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CHEMICAL products beginning with : B
91951 to 92000 of 158359 results  Page: << Previous 50 Results [1840] 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 5-[[[(2S)-2-AMINO-1-OXO-3-PHENYLPROPYL]AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 5-[[[(2S)-2-amino-3-phenylpropanoyl]amino]methyl]-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 742056-06-0
Synonyms: KB-279309, 2-({2-[(2-Carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)-5-[(L-phenylalanylamino)methyl]benzoic acid

Molecular Formula: C31H27F3N4O5Molecular Weight: 592.565090 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YILMQCSRWWGDLY-QHCPKHFHSA-N

742056-06-0
BENZOIC ACID 5-[[[(2S)-2-AMINO-3-(1H-INDOL-3-YL)-1-OXOPROPYL]AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)721882-92-4
BENZOIC ACID 5-[[[(2S)-2-AMINO-4-(METHYLSULFINYL)-1-OXOBUTYL]AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 5-[[[(2S)-2-amino-4-methylsulfinylbutanoyl]amino]methyl]-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 695815-24-8
Synonyms: KB-291416, 5-({[(2S)-2-Amino-4-(methylsulfinyl)butanoyl]amino}methyl)-2-({2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)benzoic acid, Benzoicacid,5-[[[ -2-amino-4- -1-oxobutyl]amino]methyl]-2-[[2-[ amino]-5- phenyl]amino]-

Molecular Formula: C27H27F3N4O6SMolecular Weight: 592.586690 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PMDNJGISEULZJK-UQIHEIKDSA-N

695815-24-8
BENZOIC ACID 5-[[[[3-CARBOXY-4-[[1-[[(2-METHOXY-5-SULFOPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]PHENYL]AMINO]CARBONYL]AMINO]-2-[[2-OXO-1-[[(4-SULFOPHENYL)AMINO]CARBONYL]PROPYL]AZO]-,TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium 5-[[3-carboxylato-4-[[1-(2-methoxy-5-sulfonatoanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]carbamoylamino]-2-[[1,3-dioxo-1-(4-sulfonatoanilino)butan-2-yl]diazenyl]benzoate | CAS Registry Number: 6391-32-8
Synonyms: EINECS 303-253-8, CID6454754, CID 6454754, 5,5'-(Carbonyldiimino)-2-((1-((2-methoxy-5-sulfophenyl)amino)-1,3-dioxo-2-butyl)azo)-2'-((1'-((4'-sulfophenyl)amino)-1',3'-dioxo-2'-butyl)azo)bis(benzoic acid), tetrasodium salt, 5-(((3-Carboxy-4-((1-((2-methoxy-5-sulphoanilino)carbonyl)-2-oxopropyl)azo)anilino)carbonyl)amino)-2-((2-oxo-1-((4-sulphoanilino)carbonyl)propyl)azo)benzoic acid, sodium salt, 94159-73-6, Benzoic acid, 5-((((3-carboxy-4-((1-(((2-methoxy-5-sulfophenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)amino)carbonyl)amino)-2-((2-oxo-1-(((4-sulfophenyl)amino)carbonyl)propyl)azo)-, tetrasodium salt, Benzoic acid, 5-((((3-carboxy-4-(2-(1-(((2-methoxy-5-sulfophenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)amino)carbonyl)amino)-2-(2-(2-oxo-1-(((4-sulfophenyl)amino)carbonyl)propyl)diazenyl)-, sodium salt (1:4)

Molecular Formula: C36H28N8Na4O16S2Molecular Weight: 984.740600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: WXJZITSJKRYLEF-UHFFFAOYSA-J

6391-32-8
BENZOIC ACID 5-[[[[4-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]PHENYL]THIO]PHENYL]AZO]-2-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[4-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 68391-17-3
Synonyms: EINECS 269-932-5, CID9575958, Thiodiphenyl-4,4'-diazo-bis-salicylic acid, 5-((((4-((3-Carboxy-4-hydroxyphenyl)azo)phenyl)thio)phenyl)azo)salicylic acid, Benzoic acid, 5-((((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)thio)phenyl)azo)-2-hydroxy-, Benzoic acid, 5-(2-(((4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)phenyl)thio)phenyl)diazenyl)-2-hydroxy-

Molecular Formula: C26H18N4O6SMolecular Weight: 514.509320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DPAPTMWSYZKOEY-YAGSLNJISA-N

68391-17-3
BENZOIC ACID 5-[[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]AMINO]-2-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 5-[[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-chlorobenzoic acid | CAS Registry Number: 470719-34-7
Synonyms: Oprea1_660219, KB-291784, 5-[(Z)-{[4-Bromo-5-(dimethylamino)-2-furyl]methylene}amino]-2-chlorobenzoic acid

Molecular Formula: C14H12BrClN2O3Molecular Weight: 371.613680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVIVOFVFXJCCDM-UHFFFAOYSA-N

470719-34-7
BENZOIC ACID 5-[[[7-[(4-CARBOXYPHENYL)AZO]-8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL]AMINO]SULFONYL]-2-HYDROXY-,TETRASODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: tetrasodium 5-[[(7Z)-7-[(4-carboxylatophenyl)hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoate | CAS Registry Number: 72379-53-4
Synonyms: Benzoic acid, 5-(((7-((4-carboxyphenyl)azo)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, tetrasodium salt, Benzoic acid, 5-(((7-(2-(4-carboxyphenyl)diazenyl)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, sodium salt (1:4)

Molecular Formula: C24H13N3Na4O14S3Molecular Weight: 755.525800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: AFQSZAIPCUSXLZ-DNDYHCOSSA-J

72379-53-4
BENZOIC ACID 5-[[[7-[[4-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]-3-SULFOPHENYL]AZO]-8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL]AMINO]SULFONYL]-2-HYDROXY-,PENTASODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: pentasodium 5-[[(7Z)-7-[[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-sulfonatophenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoate | CAS Registry Number: 72379-55-6
Synonyms: Benzoic acid, 5-(((7-((4-((3-carboxy-4-hydroxyphenyl)azo)-3-sulfophenyl)azo)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, pentasodium salt, Benzoic acid, 5-(((7-(2-(4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)-3-sulfophenyl)diazenyl)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, sodium salt (1:5)

Molecular Formula: C30H16N5Na5O18S4Molecular Weight: 977.679590 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: LHWXOTYNWHXDDZ-SXIPTZAESA-I

72379-55-6
BENZOIC ACID 5-[[[7-[[5-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]-2-SULFOPHENYL]AZO]-8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL]AMINO]SULFONYL]-2-HYDROXY-,PENTASODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: pentasodium 5-[[(7Z)-7-[[5-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]sulfamoyl]-2-hydroxybenzoate | CAS Registry Number: 72152-56-8
Synonyms: EINECS 276-410-0, CID9577537, Benzoic acid, 5-(((7-((5-((3-carboxy-4-hydroxyphenyl)azo)-2-sulfophenyl)azo)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, pentasodium salt, Benzoic acid, 5-(((7-(2-(5-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)-2-sulfophenyl)diazenyl)-8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)sulfonyl)-2-hydroxy-, sodium salt (1:5), Pentasodium 5-(((7-((5-((3-carboxylato-4-hydroxyphenyl)azo)-2-sulphonatophenyl)azo)-8-hydroxy-3,6-disulphonato-1-naphthyl)amino)sulphonyl)salicylate

Molecular Formula: C30H16N5Na5O18S4Molecular Weight: 977.679590 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: VNIMWHPCCQBNJR-SXIPTZAESA-I

72152-56-8
BENZOIC ACID 5-[[3-[[[4-[[4-[[8-[(3-AMINOBENZOYL)AMINO]-1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL]AZO]-3-METHOXY-7-SULFO-1-NAPHTHALENYL]AZO]-3-SULFOPHENYL]AMINO]CARBONYL]PHENYL]AZO]-2-HYDROXY-,PENTASODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: pentasodium (3Z)-3-[[3-[[4-[[4-[(2E)-2-[8-[(3-aminobenzoyl)amino]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]-3-methoxy-7-sulfonatonaphthalen-1-yl]diazenyl]-3-sulfonatophenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 70209-90-4
Synonyms: EINECS 274-389-2, Benzoic acid, 5-((3-(((4-((4-((8-((3-aminobenzoyl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-3-methoxy-7-sulfo-1-naphthalenyl)azo)-3-sulfophenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, pentasodium salt, Benzoic acid, 5-((3-(((4-((4-((8-((3-aminobenzoyl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-3-methoxy-7-sulfo-1-naphthalenyl)azo-3-sulfophenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, pentasodium salt, Benzoic acid, 5-(2-(3-(((4-(2-(4-(2-(8-((3-aminobenzoyl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-3-methoxy-7-sulfo-1-naphthalenyl)diazenyl)-3-sulfophenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:5), Pentasodium 5-((3-(((4-((4-((8-((3-aminobenzoyl)amino)-1-hydroxy-3,6-disulphonato-2-naphthyl)azo)-3-methoxy-7-sulphonato-1-naphthyl)azo)-3-sulphonatophenyl)amino)carbonyl)phenyl)azo)salicylate

Molecular Formula: C48H30N9Na5O19S4Molecular Weight: 1280.009550 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 26

InChIKey: CZLWKBVJWPRAMC-XWBOUZINSA-I

70209-90-4
BENZOIC ACID 5-[[4'-[(1-AMINO-4-SULFO-2-NAPHTHALENYL)AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 3-[[4-[4-[(1-amino-4-sulfonaphthalen-2-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 2429-79-0
Synonyms: Amanil Orange Y, Cotton Orange R, Direct Orange R, Nippon Orange R, Azine Orange R, Benzo Orange R, Paper Orange R, Benzo Orange RP, Direct Orange 8, Fenamin Orange R, Direct Orange BR, Direct Orange RN, Bencidal Orange R, Hispamin Orange R, Paramine Orange R, Erie Orange 2R, Diazine Orange BR, Diazol Orange 3R, Direct Orange 3R, Pontamine Orange R

Molecular Formula: C29H21N5NaO6S+Molecular Weight: 590.561710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FFYMJTBSKIRSNQ-UHFFFAOYSA-N

2429-79-0
BENZOIC ACID 5-[[4'-[(2,4-DIAMINO-5-SULFOPHENYL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[4-[4-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 67893-48-5
Synonyms: EINECS 267-622-4, CID9576328, Benzoic acid, 5-((4'-((2,4-diamino-5-sulfophenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-((4'-((2,4-diamino-5-sulfophenyl)azo)-3,3'-dimethyl-4-biphenylyl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4'-(2-(2,4-diamino-5-sulfophenyl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:2), Disodium 5-((4'-((2,4-diamino-5-sulphonatophenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula: C27H22N6Na2O6SMolecular Weight: 604.544720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UYUWHDSDYRXGNS-FEEAYZCLSA-L

67893-48-5
BENZOIC ACID 5-[[4'-[(2,6-DIAMINO-3-METHYL-5-SULFOPHENYL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[4-[4-[(2,6-diamino-3-methyl-5-sulfonatophenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6637-88-3
Synonyms: Direct Orange G, Direct Orange T, Benzo Orange PG, Direct Orange 6, Erie Orange Y, Nippon Orange GG, Toluylene Orange G, Diphenyl Orange GG, Amanil Toluylene Orange Y, Direct Orange G (VAN), Toluylene Orange G (VAN), C.I. DIRECT ORANGE 6, CCRIS 6144, AIDS030071, C.I. Direct Orange 6, disodium salt, AIDS-030071, NSC47742, EINECS 229-639-5, NSC 47742, CI 23375

Molecular Formula: C28H24N6Na2O6SMolecular Weight: 618.571300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: NSSNIZKCSBJFCQ-ZUYBEYSASA-L

6637-88-3
BENZOIC ACID 5-[[4'-[(2-AMINO-8-HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[4-[2-(2-imino-8-oxo-6-sulfonatonaphthalen-1-yl)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 2429-84-7
Synonyms: Diphenyl Red B, Airedale Red FD, Vondacel Red FN, Direct Red Kh, Cutamin Red CF, Direct Fast Red F, Direct Rose MN, Fixanol Red FS, Metachrome Red F, Direct Red F, Direct Red M, Calcomine Red FC, Direct Red FR, Direct Red MN, Polan Red FS, Direct Red 1, Fast Red F, Neonyl Red 2B, Tertrodirect Red F, Benzo Fast Red F

Molecular Formula: C29H19N5Na2O7SMolecular Weight: 627.535000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RYWBSICTKXPAQZ-IZFKQIQESA-L

2429-84-7
BENZOIC ACID 5-[[4'-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 68092-52-4
Synonyms: EINECS 268-464-9, CID9577958, 2-Naphthalenesulfonic acid, 3-((4'-((4-hydroxy-3-benzoic acid)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-6-amino-4-hydroxy-, disodium salt, Benzoic acid, 5-((4'-((2-amino-8-hydroxy-6-sulfo-7-naphthalenyl)azo)(3,3'-dimethyl(1,1'-biphenyl))-4-yl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-((4'-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4'-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:2), Disodium 5-((4'-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula: C31H23N5Na2O7SMolecular Weight: 655.588160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: NPAXNJFOTPCMGI-NAFXMHBXSA-L

68092-52-4
BENZOIC ACID 5-[[4'-[[2,4-DIHYDROXY-3-[(4-SULFOPHENYL)AZO]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: 3-[[4-[4-[2-[4,6-dioxo-5-[(4-sulfophenyl)hydrazinylidene]cyclohex-2-en-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium | CAS Registry Number: 2893-80-3
Synonyms: Pontamine Brown, Direct Brown GR, Congo Brown G, Diazine Brown OR, Diphenyl Brown RG, Pontamine Brown CG, Pontamine Brown XR, Benzanol Brown GSR, Trisulfon Brown 3R, Erie Fast Brown GR, Brasilamina Brown GR, Fenamin Fast Brown G, Azine Light Brown GR, Direct Fast Brown RZ, Diaphtamine Brown 3GR, Erie Fast Brown G2R, Diphenyl Red Brown GR, Tertrodirect Brown CGN, Amanil Fast Brown RLH, Atlantic Congo Brown G

Molecular Formula: C31H22N6NaO8SMolecular Weight: 661.596550 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: COWSVQOOKIXVPU-UHFFFAOYSA-N

2893-80-3
BENZOIC ACID 5-[[4'-[[2,6-DIAMINO-3-[[8-HYDROXY-3,6-DISULFO-7-[(4-SULFO-1-NAPHTHALENYL)AZO]-2-NAPHTHALENYL]AZO]-5-METHYLPHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,TETRASODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: tetrasodium (3E)-3-[[4-[4-[[2,6-diamino-3-methyl-5-[[(7Z)-8-oxo-3,6-disulfonato-7-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]diazenyl]phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 2429-81-4
Synonyms: Diazol cutch F, Chocolate EMBL, Diazol cutch FB, Triazol Brown B, Direct Brown B, Direct Brown BS, Direct Brown FS, Vondacel Brown S, Direct Brown 3B, Fixanol Brown LF, Calcomine Brown B, Direct Brown BSB, Direct Brown TRB, Atlantic Brown BP, Benzanil Brown BS, Diphenyl Brown BS, Diphenyl Brown TB, Vondacel Brown SP, Direct Brown 31, Fenamin Brown PBL

Molecular Formula: C46H30N10Na4O13S3Molecular Weight: 1118.943680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: GDQQXAPSVIPGCP-DFJTZDQLSA-J

2429-81-4
BENZOIC ACID 5-[[4'-[[2,6-DIAMINO-3-METHYL-5-[(4-SULFOPHENYL)AZO]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[4-[4-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 2586-58-5
Synonyms: Direct Brown 1A, Direct Brown 5C, Direct Brown 5G, Direct Brown CGN, Diphenyl Brown PT, Direct Brown 2GS, Enianil Brown 2GS, Honey Yellow 3GNT, Pontamine Brown NCR, Direct Brown 1:2, Oxydiamine Brown 3GN, Atlantic Brown D 3Y, Atul Direct Brown CN, Phenamine Brown D 3G, Fixanol Orange Brown X, Pontamine Brown D 3GN, Chlorazol Orange Brown X, Benzo Brown D 3GA-CF, C.I. Direct Brown 1:2, C.I. Direct Brown 1A, disodium salt

Molecular Formula: C32H24N8Na2O6SMolecular Weight: 694.627500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: LWPVONMSVVDCQI-UYQWEBAESA-L

2586-58-5
BENZOIC ACID 5-[[4'-[[2,6-DIAMINO-3-METHYL-5-[(4-SULFOPHENYL)AZO]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-3-METHYL-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[4-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6360-54-9
Synonyms: Direct Brown CMD, Erie Brown 3GN, Direct Brown 5GR, Direct Brown D3Y, Phenamine Brown 3G, Diphenyl Brown 3GT, Direct Brown 154, Pontamine Brown N3G, Diaphtamine Brown 3GC, Metadiazol Brown 450, Diamine Brown 3GN-CF, C.I. Direct Brown 154, EINECS 228-829-5, C.I. Direct Brown 154, disodium salt, CID6537781, C.I. 30120, LS-36743, C.I. Direct Brown 154, disodium salt (8CI), Benzoic acid, 5-((4'-((2,6-diamino-3-methyl-5-((4-sulfophenyl)azo)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-3-methyl-, disodium salt, Disodium 5-((4'-((2,6-diamino-3-methyl-5-((4-sulphonatophenyl)azo)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-methylsalicylate

Molecular Formula: C33H26N8Na2O6SMolecular Weight: 708.654080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ZSKZAAWIPCBTCK-ZNZFBZDZSA-L

6360-54-9
BENZOIC ACID 5-[[4'-[[2,6-DIAMINO-4-[[8-HYDROXY-3,6-DISULFO-7-[(4-SULFO-1-NAPHTHALENYL)AZO]-2-NAPHTHALENYL]AZO]PHENYL]AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,TETRASODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: tetrasodium (3Z)-3-[[4-[4-[[2,6-diamino-4-[[(7E)-8-oxo-3,6-disulfonato-7-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]diazenyl]phenyl]diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 68631-12-9
Synonyms: EINECS 271-937-2, CID9577742, Benzoic acid, 5-((4'-((2,6-diamino-4-((8-hydroxy-3,6-disulfo-7-((4-sulfo-1-naphthalenyl)azo)-2-naphthalenyl)azo)phenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, tetrasodium salt, Benzoic acid, 5-(2-(4'-(2-(2,6-diamino-4-(2-(8-hydroxy-3,6-disulfo-7-(2-(4-sulfo-1-naphthalenyl)diazenyl)-2-naphthalenyl)diazenyl)phenyl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:4), Tetrasodium 5-((4'-((2,6-diamino-4-((8-hydroxy-3,6-disulphonato-7-((4-sulphonato-1-naphthyl)azo)-2-naphthyl)azo)phenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula: C47H32N10Na4O13S3Molecular Weight: 1132.970260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: IKKSGFLDAZEXEL-XXBPJUAASA-J

68631-12-9
BENZOIC ACID 5-[[4'-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]AZO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-3-METHYL-,DISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium (3E)-5-methyl-3-[[2-methyl-4-[3-methyl-4-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6420-04-8
Synonyms: EINECS 229-150-7, CID9577476, Benzoic acid, 5-((4'-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-3-methyl-, disodium salt, Benzoic acid, 5-(2-(4'-(2-(4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-3-methyl-, sodium salt (1:2), Disodium 5-((4'-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-3-methylsalicylate

Molecular Formula: C32H26N6Na2O7SMolecular Weight: 684.629380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: TVZLQNYJKGRFBN-QOGCRXJWSA-L

6420-04-8
BENZOIC ACID 5-[[4'-[[4-[(4-AMINO-7-SULFO-1-NAPHTHALENYL)AZO]-6-SULFO-1-NAPHTHALENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-,TRISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-3-[[4-[4-[[4-[(4-amino-7-sulfonatonaphthalen-1-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6360-29-8
Synonyms: C.I. Direct Brown 27, EINECS 228-826-9, CID9577472, Benzoic acid, 5-((4'-((4-((4-amino-7-sulfo-1-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4'-(2-(4-(2-(4-amino-7-sulfo-1-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:3), Trisodium 5-((4'-((4-((4-amino-7-sulphonato-1-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula: C39H24N7Na3O9S2Molecular Weight: 867.748670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: FJAUWCJYOHIOPI-RIGUDCQLSA-K

6360-29-8
BENZOIC ACID 5-[[4'-[[6-AMINO-5-(1H-BENZOTRIAZOL- 5-YLAZO)-1-HYDROXY-3-SULFO-2-NAPHTHALENYL ]AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]- 2-HYDROXY-4-METHYL-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[4-[4-[(2E)-2-[6-amino-5-(2H-benzotriazol-5-yldiazenyl)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 70210-28-5
Synonyms: CID9576133, CID 9576133, Benzoic acid, 5-((4'-((6-amino-5-(1H-benzotriazol-5-ylazo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-4-methyl-, disodium salt

Molecular Formula: C38H28N10Na2O9SMolecular Weight: 846.735060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: YKBQGCJUHPGDFK-YVFFLNNYSA-L

70210-28-5
BENZOIC ACID 5-[[4'-[[6-AMINO-5-(1H-BENZOTRIAZOL-4-YLAZO)-1-HYDROXY-3-SULFO-2-NAPHTHALENYL]AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]-2-HYDROXY-4-METHYL-,DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[4-[(2E)-2-[6-amino-5-(2H-benzotriazol-4-yldiazenyl)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 85153-20-4
Synonyms: EINECS 285-798-0, CID9577823, Benzoic acid, 5-((4'-((6-amino-5-(1H-benzotriazol-4-ylazo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-4-methyl-, disodium salt, Benzoic acid, 5-(2-(4'-(2-(6-amino-5-(2-(1H-benzotriazol-7-yl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-4-methyl-, sodium salt (1:2), Disodium 5-((4'-((6-amino-5-(1H-benzotriazol-4-ylazo)-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-4-methylsalicylate

Molecular Formula: C38H28N10Na2O9SMolecular Weight: 846.735060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: BYSALXUNAXMNBX-ZQYLNZQJSA-L

85153-20-4
BENZOIC ACID 5-[[4-(ACETYLAMINO)PHENYL]AZO]-2-HYDROXY-,MONOSODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 3-[(4-acetamidophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6408-39-5
Synonyms: Alizarol Yellow 3G, Fenakrom Yellow 5G, Alizarine Yellow 4G, Eriochrome Yellow 3G, Monochrome Yellow 3G, Alizarine Yellow 5GS, Chrome Fast Yellow 3G, Atlantichrome Yellow 3G, Azo Alizarine Yellow GP, Omega Chrome Yellow 3G, C.I. Mordant Yellow 14, NSC16989, C.I. Mordant Yellow 14, monosodium salt, C.I. 14055, Benzoic acid, 5-[[4-(acetylamino)phenyl]azo]-2-hydroxy-, monosodium salt

Molecular Formula: C15H13N3NaO4+Molecular Weight: 322.271190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLVHBKHHABUBQY-UHFFFAOYSA-N

6408-39-5
BENZOIC ACID 5-[[4-[(4-AMINO-7-SULFO-1-NAPHTHALENYL)AZO]PHENYL]AZO]-2-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[(4-amino-7-sulfonaphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 71393-87-8
Synonyms: CID9576711, Benzoic acid, 5-((4-((4-amino-7-sulfo-1-naphthyl)azo)phenyl)azo)-2-hydroxy-, Benzoic acid, 5-((4-((4-amino-7-sulfo-1-naphthalenyl)azo)phenyl)azo)-2-hydroxy-, Benzoic acid, 5-(2-(4-(2-(4-amino-7-sulfo-1-naphthalenyl)diazenyl)phenyl)diazenyl)-2-hydroxy-

Molecular Formula: C23H17N5O6SMolecular Weight: 491.475980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: CEBUIBVXYUKFLQ-KPALVVIASA-N

71393-87-8
BENZOIC ACID 5-[[4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]-1-NAPHTHALENYL]AZO]-2-HYDROXY-,DISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 3442-21-5
Synonyms: Saturn black B, Direct black 51, EINECS 222-351-0, CID9575821, CI 27720, Disodium 5-((4-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-1-naphthyl)azo)salicylate, Benzoic acid, 5-((4-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-1-naphthalenyl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-((4-((7-amino-1-hydroxy-3-sulfo-2-napthalenyl)azo)-1-naphthalen- yl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-2-hydroxy-, sodium salt (1:2)

Molecular Formula: C27H17N5Na2O7SMolecular Weight: 601.497720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UITPPLCTSITQIX-JRLGXOQISA-L

3442-21-5
BENZOIC ACID 5-[[4-[(ACETYLAMINO)SULFONYL]PHENYL]AZO]-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 5-[[4-(acetylsulfamoyl)phenyl]diazenyl]-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 110679-69-1
Synonyms: KB-291798, 5-{(Z)-[4-(Acetylsulfamoyl)phenyl]diazenyl}-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C22H17F3N4O5SMolecular Weight: 506.454390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RCXAMJXZSAHVGN-UHFFFAOYSA-N

110679-69-1
BENZOIC ACID 5-[[4-[(PYRIDIN-2-YLAMINO)SULFONYL]PHENYL]AZO]-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 5-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 110691-18-4
Synonyms: KB-291796, 5-{(Z)-[4-(2-Pyridinylsulfamoyl)phenyl]diazenyl}-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C25H18F3N5O4SMolecular Weight: 541.501730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MAIUPYUZHKAIJG-UHFFFAOYSA-N

110691-18-4
BENZOIC ACID 5-[[4-[(PYRIMIDIN-2-YLAMINO)SULFONYL]PHENYL]AZO]-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 5-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]diazenyl]-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 110679-67-9
Synonyms: KB-291797, 5-{(Z)-[4-(2-Pyrimidinylsulfamoyl)phenyl]diazenyl}-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C24H17F3N6O4SMolecular Weight: 542.489790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CBVVYDQIVCTPSM-UHFFFAOYSA-N

110679-67-9
BENZOIC ACID 5-[[4-[(THIAZOL-2-YLAMINO)SULFONYL]PHENYL]AZO]-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 5-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 110679-68-0
Synonyms: CTK8G5629, KB-291795, 5-{(Z)-[4-(1,3-Thiazol-2-ylsulfamoyl)phenyl]diazenyl}-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C23H16F3N5O4S2Molecular Weight: 547.529450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GOVWZIUFAPSESR-UHFFFAOYSA-N

110679-68-0
BENZOIC ACID 5-[[4-[[(4,6-DIMETHYL-PYRIMIDIN-2-YL)AMINO]SULFONYL]PHENYL]AZO]-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 110679-71-5
Synonyms: KB-291785, 5-[(Z)-{4-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}diazenyl]-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C26H21F3N6O4SMolecular Weight: 570.542950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CPIRSVKSSWLBQS-UHFFFAOYSA-N

110679-71-5
BENZOIC ACID 5-[[4-[[(AMINOIMINOMETHYL)AMINO]SULFONYL]PHENYL]AZO]-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 5-[[4-(diaminomethylideneamino)sulfonylphenyl]diazenyl]-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 110679-70-4
Synonyms: KB-291799, 5-{(Z)-[4-(Carbamimidoylsulfamoyl)phenyl]diazenyl}-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C21H17F3N6O4SMolecular Weight: 506.457690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BOIPKUMTAFIUEY-UHFFFAOYSA-N

110679-70-4
BENZOIC ACID 5-[[4-[[[[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]PHENYL]AMINO]CARBONYL]PHENYL]AZO]-2-HYDROXY-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[[2-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 91996-52-0
Synonyms: CID9587908, CID 9587908, Benzoic acid, 5-((4-(((((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4-((((2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:2)

Molecular Formula: C30H20N6Na2O8SMolecular Weight: 670.559740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: XOJURZHZISAOSE-AOLHNSFUSA-L

91996-52-0
BENZOIC ACID 5-[[4-[[[4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]PHENYL]AMINO]CARBONYL]PHENYL]AZO]-2-HYDROXY-,DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 85959-47-3
Synonyms: EINECS 289-041-5, CID9577838, Benzoic acid, 5-((4-(((4-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4-(((4-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:2), Disodium 5-((4-(((4-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)phenyl)amino)carbonyl)phenyl)azo)salicylate

Molecular Formula: C30H20N6Na2O8SMolecular Weight: 670.559740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: WOFXRGFMICFJSL-ZTUSERSMSA-L

85959-47-3
BENZOIC ACID 5-[[4-[[[4-[[2,6-DIAMINO-3-METHYL-5-[(4-SULFOPHENYL)AZO]PHENYL]AZO]PHENYL]AMINO]CARBONYL]PHENYL]AZO]-2-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[[4-[[2,6-diamino-3-methyl-5-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 56918-92-4
Synonyms: EINECS 260-432-2, CID6913534, 5-((4-(((4-((2,6-Diamino-3-methyl-5-((4-sulphophenyl)azo)phenyl)azo)phenyl)amino)carbonyl)phenyl)azo)salicylic acid, Benzoic acid, 5-((4-(((4-((2,6-diamino-3-methyl-5-((4-sulfophenyl)azo)phenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, Benzoic acid, 5-(2-(4-(((4-(2-(2,6-diamino-3-methyl-5-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-

Molecular Formula: C33H27N9O7SMolecular Weight: 693.688580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: PYCUQPWIJDXDGF-QSKOYJLASA-N

56918-92-4
BENZOIC ACID 5-[[4-[[[4-[[4-[(4,8-DISULFO-2-NAPHTHALENYL)AZO]-3-METHYLPHENYL]AZO]-2-METHOXY-5-METHYLPHENYL]AMINO]CARBONYL]PHENYL]AZO]-2-HYDROXY-,TRISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: trisodium (3E)-3-[[4-[[4-[[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]diazenyl]-2-methoxy-5-methylphenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 70224-85-0
Synonyms: EINECS 274-456-6, CID9577680, 5-((4-(((4-((4-((1,5-Disulfo-3-naphthalenyl)azo)-3-methylphenyl)azo)-2-methoxy-5-methylphenyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoic acid, trisodium salt, Benzoic acid, 5-((4-(((4-((4-((4,8-disulfo-2-naphthalenyl)azo)-3-methylphenyl)azo)-2-methoxy-5-methylphenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4-(((4-(2-(4-(2-(4,8-disulfo-2-naphthalenyl)diazenyl)-3-methylphenyl)diazenyl)-2-methoxy-5-methylphenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:3), Trisodium 5-((4-(((4-((4-((4,8-disulphonato-2-naphthyl)azo)-3-methylphenyl)azo)-2-methoxy-5-methylphenyl)amino)carbonyl)phenylazo)salicylate

Molecular Formula: C39H28N7Na3O11S2Molecular Weight: 903.779230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: MHYDWZANCFPYGH-SGKXJOJWSA-K

70224-85-0
BENZOIC ACID 5-[[4-[[[4-[[8-AMINO-1-HYDROXY-7-[(4-NITROPHENYL)AZO]-3,6-DISULFO-2-NAPHTHALENYL]AZO]PHENYL]AMINO]CARBONYL]PHENYL]AZO]-2-HYDROXY- (6 suppliers)
Compound Structure Synonyms: EINECS 260-433-8, 5-((4-(((4-((8-Amino-1-hydroxy-7-((4-nitrophenyl)azo)-3,6-disulpho-2-naphthyl)azo)phenyl)amino)carbonyl)phenyl)azo)salicylic acid, Benzoic acid, 5-((4-(((4-((8-amino-1-hydroxy-7-((4-nitrophenyl)azo)-3,6-disulfo-2-naphthalenyl)azo)phenyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, Benzoic acid, 5-(2-(4-(((4-(2-(8-amino-1-hydroxy-7-(2-(4-nitrophenyl)diazenyl)-3,6-disulfo-2-naphthalenyl)diazenyl)phenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-

Molecular Formula: C36H25N9O13S2Molecular Weight: 855.766200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: MMVNZWAJOBFTMS-UHFFFAOYSA-N

56918-93-5
BENZOIC ACID 5-[[4-[[3-[[3-[(2,4-DIAMINOPHENYL)AZO]-2-HYDROXY-5-SULFOPHENYL]AZO]-2,6-DIHYDROXYPHENYL]AZO]PHENYL]AZO]-2-HYDROXY-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[(2Z)-2-[(5E)-5-[(Z)-[5-[2-(2,4-diaminophenyl)hydrazinyl]-6-oxo-3-sulfonatocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-2,6-dioxocyclohex-3-en-1-ylidene]hydrazinyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 67874-26-4
Synonyms: EINECS 267-463-0, CID9576296, Benzoic acid, 5-((4-((3-((3-((2,4-diaminophenyl)azo)-2-hydroxy-5-sulfophenyl)azo)-2,6-dihydroxyphenyl)azo)phenyl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4-(2-(3-(2-(3-(2-(2,4-diaminophenyl)diazenyl)-2-hydroxy-5-sulfophenyl)diazenyl)-2,6-dihydroxyphenyl)diazenyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:2), Disodium 5-((4-((3-((3-((2,4-diaminophenyl)azo)-2-hydroxy-5-sulphonatophenyl)azo)-2,6-dihydroxyphenyl)azo)phenyl)azo)salicylate

Molecular Formula: C31H22N10Na2O9SMolecular Weight: 756.612520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: LUNRJDBNQVWDJP-DCQKFKBZSA-L

67874-26-4
BENZOIC ACID 5-[[4-[[4-[(6-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]-7-SULFO-1-NAPHTHALENYL]AZO]PHENYL]AZO]-2-HYDROXY-,TRISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-3-[[4-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 72152-90-0
Synonyms: Benzoic acid, 5-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthyl)azo)-7-sulfo-1-naphthyl)azo)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4-(2-(4-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:3)

Molecular Formula: C33H20N7Na3O10S2Molecular Weight: 807.652110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: HVJUQQNSKONACL-QUJJGXRQSA-K

72152-90-0
BENZOIC ACID 5-[[4-[[4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]-7-SULFO-1-NAPHTHALENYL]AZO]PHENYL]AZO]-2-HYDROXY-,TRISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-3-[[4-[[4-[(2E)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 71393-86-7
Synonyms: Benzoic acid, 5-((4-((4-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-((4-((4-((7-amino-1-hydroxy-3-sulfo-2-naphthyl)azo)-7-sulfo-1-naphthyl)azo)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4-(2-(4-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:3)

Molecular Formula: C33H20N7Na3O10S2Molecular Weight: 807.652110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: RTWLMEONLCXDPK-QUJJGXRQSA-K

71393-86-7
BENZOIC ACID 5-[[4-[[4-[[4-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-3-SULFO-1-ANTHRACENYL)AMINO]-2-SULFOPHENYL]AMINO]-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-2-HYDROXY-,TRISODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: disodium 1-amino-4-[4-[[4-anilino-6-[4-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6471-09-6
Synonyms: EINECS 229-309-0, CID9575933, 56949-81-6, Benzoic acid, 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2-hydro xy-, trisodium salt, Benzoic acid, 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:3), Trisodium 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulphonato-1-anthryl)amino)-2-sulphonatophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylate

Molecular Formula: C42H28N10Na2O11S2Molecular Weight: 958.841660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: VOKCADJWTOEFOL-NZAFHEAWSA-L

6471-09-6
BENZOIC ACID 5-[[4-[[4-[[6-[(4-AMINOBENZOYL)AMINO]-1-HYDROXY-3-SULFO-2-NAPHTHALENYL]AZO]-2-METHYLPHENYL]AZO]BENZOYL]AMINO]-2-HYDROXY-,DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium 3-[4-[2-[4-[(2Z)-2-[6-[(4-aminobenzoyl)amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-methylphenyl]hydrazinyl]benzoyl]imino-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 72379-62-5
Synonyms: Benzoic acid, 5-((4-((4-((6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-2-methylphenyl)azo)benzoyl)amino)-2-hydroxy-, disodium salt, Benzoic acid, 5-((4-(2-(4-(2-(6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-2-methylphenyl)diazenyl)benzoyl)amino)-2-hydroxy-, sodium salt (1:2)

Molecular Formula: C38H27N7Na2O9SMolecular Weight: 803.707020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: HXUHNFVEJFYVIK-SBPBRXFYSA-L

72379-62-5
BENZOIC ACID 5-[[4-[[6-[(4-AMINOBENZOYL)AMINO]-1-HYDROXY-3-SULFO-2-NAPHTHALENYL]AZO]BENZOYL]AMINO]-2-HYDROXY-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium 5-[[4-[(2Z)-2-[6-[(4-aminobenzoyl)amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoyl]amino]-2-hydroxybenzoate | CAS Registry Number: 6771-94-4
Synonyms: EINECS 229-834-5, CID9577484, Benzoic acid, 5-((4-((6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)benzoyl)amino)-2-hydroxy-, disodium salt, Benzoic acid, 5-((4-(2-(6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)benzoyl)amino)-2-hydroxy-, sodium salt (1:2), Disodium 5-((4-((6-((4-aminobenzoyl)amino)-1-hydroxy-3-sulphonato-2-naphthyl)azo)benzoyl)amino)salicylate

Molecular Formula: C31H21N5Na2O9SMolecular Weight: 685.571080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PILCPMAUGUHGPI-KCQXCNEOSA-L

6771-94-4
BENZOIC ACID 5-[[4-[[6-[[2-[(2-CARBOXYPHENYL)AZO]-1,3-DIOXOBUTYL]AMINO]-2-HYDROXY-4-SULFO-1-NAPHTHALENYL]AZO]-3-METHOXY-7-SULFO-1-NAPHTHALENYL]AZO]-2-HYDROXY-,TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium (3Z)-3-[[4-[(2Z)-2-[6-[[2-[(2-carboxylatophenyl)diazenyl]-3-oxobutanoyl]amino]-2-oxo-4-sulfonatonaphthalen-1-ylidene]hydrazinyl]-3-methoxy-7-sulfonatonaphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 70209-88-0
Synonyms: EINECS 274-387-1, CID9577502, 5-((4-((6-((2-((2-Carboxyphenyl)azo)-1,3-dioxobutyl)amino)-2-hydroxy-4-sulfo-1-naphthalenyl)azo)-3-methoxy-7-sulfo-1-naphthalenyl)azo)-2-hydroxybenzoic acid, tetrasodium salt, Benzoic acid, 5-((4-((6-((2-((2-carboxyphenyl)azo)-1,3-dioxobutyl)amino)-2-hydroxy-4-sulfo-1-naphthalenyl)azo)-3-methoxy-7-sulfo-1-naphthalenyl)azo)-2-hydroxy-, tetrasodium salt, Benzoic acid, 5-(2-(4-(2-(6-((2-(2-(2-carboxyphenyl)diazenyl)-1,3-dioxobutyl)amino)-2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl)-3-methoxy-7-sulfo-1-naphthalenyl)diazenyl)-2-hydroxy-, sodium salt (1:4), Tetrasodium 5-((4-((6-((2-((2-carboxylatophenyl)azo)-1,3-dioxobutyl)amino)-2-hydroxy-4-sulphonato-1-naphthyl)azo)-3-methoxy-7-sulphonato-1-naphthyl)azo)salicylate

Molecular Formula: C39H25N7Na4O15S2Molecular Weight: 987.742780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: FNVQACWIVCFNQY-KMEJFNQISA-J

70209-88-0
BENZOIC ACID 5-[[4-[[6-[[4-(BENZOYLAMINO)PHENYL]AMINO]-1-HYDROXY-3-SULFO-2-NAPHTHALENYL]AZO]-3-(CARBOXYMETHOXY)-7-SULFO-1-NAPHTHALENYL]AZO]-2-HYDROXY-,TETRASODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-(4-benzamidoanilino)-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-3-(2-oxido-2-oxoethoxy)-7-sulfonatonaphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 5905-21-5
Synonyms: CID9567779, CID 9567779, 7-(4-(Benzoylamino)phenylamino)-3-((4-((3-carboxy-4-hydroxyphenyl)azo)-2-carboxymethoxy-6-sulfonaphth-1-yl)azo)-4-hydroxy-2-naphthalenesulfonic acid, tetrasodium salt, Benzoic acid, 5-((4-((6-((4-(benzoylamino)phenyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3-(carboxymethoxy)-7-sulfo-1-naphthalenyl)azo)-2-hydroxy-, tetrasodium salt, Benzoic acid, 5-(2-(4-(2-(6-((4-(benzoylamino)phenyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-3-(carboxymethoxy)-7-sulfo-1-naphthalenyl)diazenyl)-2-hydroxy-, sodium salt (1:4)

Molecular Formula: C42H26N6Na4O14S2Molecular Weight: 994.776720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: XHAVGGUEAFUXHG-COPJQVGSSA-J

5905-21-5
BENZOIC ACID 5-[[4-[[6-[[6-[(5-CHLORO-2-HYDROXY-4-NITROPHENYL)AZO]-5-HYDROXY-7-SULFO-2-NAPHTHALENYL]AMINO]-1-HYDROXY-3-SULFO-2-NAPHTHALENYL]AZO]-5-METHOXY-2-METHYLPHENYL]AZO]-2-HYDROXY-,TRISODIUM SALT (5 suppliers)
Compound Structure Synonyms: Benzoic acid, 5-((4-((6-((6-((5-chloro-2-hydroxy-4-nitrophenyl)azo)-5-hydroxy-7-sulfo-2-naphthalenyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-5-methoxy-2-methylphenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4-(2-(6-((6-(2-(5-chloro-2-hydroxy-4-nitrophenyl)diazenyl)-5-hydroxy-7-sulfo-2-naphthalenyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-5-methoxy-2-methylphenyl)diazenyl)-2-hydroxy-, sodium salt (1:3)

Molecular Formula: C41H26ClN8Na3O15S2Molecular Weight: 1039.242050 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 22

InChIKey: KMOMSWIKVONLQH-UHFFFAOYSA-K

72152-64-8
BENZOIC ACID 5-[[4-[[7-[4,5-DIHYDRO-3-METHYL-5-OXO-4-(PHENYLAZO)-1H-PYRAZOL-1-YL]-3-HYDROXY-1-SULFO-2-NAPHTHALENYL]AZO]-3-METHOXY-7-SULFO-1-NAPHTHALENYL]AZO]-2-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[3-methoxy-4-[(2E)-2-[7-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)-3-oxo-1-sulfonaphthalen-2-ylidene]hydrazinyl]-7-sulfonaphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 68400-30-6
Synonyms: EINECS 270-019-9, 5-((4-((7-(4,5-Dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-3-hydroxy-1-sulfo-2-naphthalenyl)azo)-3-methoxy-7-sulfo-1-naphthalenyl)azo)-2-hydroxybenzoic acid, 5-((4-((7-(4,5-Dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-3-hydroxy-1-sulpho-2-naphthyl)azo)-3-methoxy-7-sulpho-1-naphthyl)azo)salicylic acid, Benzoic acid, 5-((4-((7-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-3-hydroxy-1-sulfo-2-naphthalenyl)azo)-3-methoxy-7-sulfo-1-naphthalenyl)azo)-2-hydroxy-, Benzoic acid, 5-(2-(4-(2-(7-(4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl)-3-hydroxy-1-sulfo-2-naphthalenyl)diazenyl)-3-methoxy-7-sulfo-1-naphthalenyl)diazenyl)-2-hydroxy-

Molecular Formula: C38H28N8O12S2Molecular Weight: 852.805320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: MLWCMLWDGPOLMQ-YHWXVRNOSA-N

68400-30-6
BENZOIC ACID 5-[[4-[[8-[[(3-CARBOXY-4-HYDROXYPHENYL)SULFONYL]AMINO]-1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL]AZO]-3-ETHOXY-7-SULFO-1-NAPHTHALENYL]AZO]-2-HYDROXY-3-SULFO-,HEXASODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: hexasodium (3E)-3-[[4-[(2Z)-2-[8-[(3-carboxylato-4-hydroxyphenyl)sulfonylamino]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]-3-ethoxy-7-sulfonatonaphthalen-1-yl]hydrazinylidene]-6-oxo-5-sulfonatocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 72379-56-7
Synonyms: Benzoic acid, 5-((4-((8-(((3-carboxy-4-hydroxyphenyl)sulfonyl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-3-ethoxy-7-sulfo-1-naphthalenyl)azo)-2-hydroxy-3-sulfo-, hexasodium salt, Benzoic acid, 5-(2-(4-(2-(8-(((3-carboxy-4-hydroxyphenyl)sulfonyl)amino)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-3-ethoxy-7-sulfo-1-naphthalenyl)diazenyl)-2-hydroxy-3-sulfo-, sodium salt (1:6)

Molecular Formula: C36H21N5Na6O22S5Molecular Weight: 1173.835860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 27

InChIKey: HUACBYCNMVVZIK-UESUXIIXSA-H

72379-56-7
BENZOIC ACID 5-[[4-[[8-AMINO-1-HYDROXY-7-[(4-NITROPHENYL)AZO]-3,6-DISULFO-2-NAPHTHALENYL]AZO]PHENYL]AZO]-2-HYDROXY-,TRISODIUM SALT (6 suppliers)
Compound Structure Synonyms: EINECS 268-045-0, Benzoic acid, 5-((4-((6-((4-nitrophenyl)azo)-5-amino-4-hydroxy-2,7-disulfo-3-naphthalenyl)azo)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-((4-((8-amino-1-hydroxy-7-((4-nitrophenyl)azo)-3,6-disulfo-2-naphthalenyl)azo)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4-(2-(8-amino-1-hydroxy-7-(2-(4-nitrophenyl)diazenyl)-3,6-disulfo-2-naphthalenyl)diazenyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:3), Trisodium 5-((4-((8-amino-1-hydroxy-7-((4-nitrophenyl)azo)-3,6-disulphonato-2-naphthyl)azo)phenyl)azo)salicylate

Molecular Formula: C29H17N8Na3O12S2Molecular Weight: 802.590990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: OSQDECQHHHBGLV-UHFFFAOYSA-K

67990-22-1
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