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CHEMICAL products beginning with : B
91901 to 91950 of 158216 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 [1839] 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 5-(CHLOROACETYL)-2-HYDROXY- (9 suppliers)
Compound Structure IUPAC Name: 5-(2-chloroacetyl)-2-hydroxybenzoic acid | CAS Registry Number: 119798-65-1
Synonyms: 5-(CHLOROACETYL)-2-HYDROXY-BENZOIC ACID

Molecular Formula: C9H7ClO4Molecular Weight: 214.602480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZJQBSLSEDRFGI-UHFFFAOYSA-N

119798-65-1
BENZOIC ACID 5-(CHLOROCARBONYL)-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 5-carbonochloridoyl-2-fluorobenzoic acid | CAS Registry Number: 773100-75-7
Synonyms: 5-(CHLOROCARBONYL)-2-FLUORO-BENZOIC ACID

Molecular Formula: C8H4ClFO3Molecular Weight: 202.566963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAXWYZMBKWVZNL-UHFFFAOYSA-N

773100-75-7
BENZOIC ACID 5-(CHLOROCARBONYL)-2-HYDROXY-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 5-carbonochloridoyl-2-hydroxybenzoate | CAS Registry Number: 89366-33-6
Synonyms: 5-(CHLOROCARBONYL)-2-HYDROXY-BENZOIC ACID METHYL ESTER

Molecular Formula: C9H7ClO4Molecular Weight: 214.602480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDQJMKUYQSYZHV-UHFFFAOYSA-N

89366-33-6
BENZOIC ACID 5-(CYANOMETHYL)-2-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 5-(cyanomethyl)-2-nitrobenzoic acid | CAS Registry Number: 104825-33-4
Synonyms: 5-(Cyanomethyl)-2-nitrobenzoic acid, KB-291581

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOJHHSAYGLLJFT-UHFFFAOYSA-N

104825-33-4
BENZOIC ACID 5-(DIMETHYLAMINO)-2-(METHYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-(methylamino)benzoic acid | CAS Registry Number: 675575-39-0
Synonyms: KB-291589, 5-(Dimethylamino)-2-(methylamino)benzoic acid

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIFFNAQTINMSGB-UHFFFAOYSA-N

675575-39-0
BENZOIC ACID 5-(DIMETHYLAMINO)-2-[4-(DIMETHYLAMINO)BENZOYL]- (7 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-[4-(dimethylamino)benzoyl]benzoic acid | CAS Registry Number: 21528-24-5
Synonyms: CID88936, 5-(Dimethylamino)-2-(4-(dimethylamino)benzoyl)benzoic acid, Benzoic acid, 5-(dimethylamino)-2-(4-(dimethylamino)benzoyl)-

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJCFABAQVHRXAW-UHFFFAOYSA-N

21528-24-5
BENZOIC ACID 5-(ETHYLAMINO)-2-METHYL-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-(ethylamino)-2-methylbenzoate | CAS Registry Number: 188740-95-6
Synonyms: CTK8H4016, Ethyl 5-(ethylamino)-2-methylbenzoate, KB-296798

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJZXMZYALUIAQL-UHFFFAOYSA-N

188740-95-6
BENZOIC ACID 5-(ETHYLAMINO)-2-NITROSO- (6 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)-2-nitrosobenzoic acid | CAS Registry Number: 116548-70-0
Synonyms: 5-(Ethylamino)-2-nitrosobenzoic acid, KB-291594

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYDOBKVNVXINAW-UHFFFAOYSA-N

116548-70-0
BENZOIC ACID 5-(PHENYLMETHOXY)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxy-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 39062-65-2
Synonyms: KB-291562, 5-(Benzyloxy)-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C21H16F3NO3Molecular Weight: 387.351850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PHVZMXJNSKCKGL-UHFFFAOYSA-N

39062-65-2
BENZOIC ACID 5-(PHENYLMETHOXY)-2-[[4-(PHENYLMETHOXY)-3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 5-phenylmethoxy-2-[4-phenylmethoxy-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 82578-53-8
Synonyms: KB-291563, 5-(Benzyloxy)-2-{[4-(benzyloxy)-3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C28H22F3NO4Molecular Weight: 493.473790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UPVNMOOTPDYYKY-UHFFFAOYSA-N

82578-53-8
BENZOIC ACID 5-[(3-CARBOXY-4-HYDROXYPHENYL)(3-CARBOXY-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-2-HYDROXY-,CALCIUM SALT (1:3) (2 suppliers)
Compound Structure IUPAC Name: tricalcium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoate | CAS Registry Number: 93480-02-5
Synonyms: Calcium aluminon, 4431-00-9 (Parent), EINECS 264-193-5, CID11979734, Calcium 5,5'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bissalicylate (2:3), 63451-31-0, Benzoic acid, 3,3'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(6-hydroxy-, calcium salt (2:3), Benzoic acid, 5,5'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(2-hydroxy-, calcium salt (2:3), Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, calcium salt, Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, calcium salt (1:3)

Molecular Formula: C44H22Ca3O18Molecular Weight: 958.868680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: FCCFCJZQKSDVNM-UHFFFAOYSA-H

93480-02-5
BENZOIC ACID 5-[(3-CARBOXY-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)[2-CHLORO-4-(DIMETHYLAMINO)PHENYL]METHYL]-2-HYDROXY-3-METHYL-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 5-[(Z)-(3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-[2-chloro-4-(dimethylamino)phenyl]methyl]-2-hydroxy-3-methylbenzoate | CAS Registry Number: 72927-90-3
Synonyms: EINECS 277-031-3, CID3037291, Benzoic acid, 5-((3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-chloro-4-(dimethylamino)phenyl)methyl)-2-hydroxy-3-methyl-, disodium salt, Benzoic acid, 5-((3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-chloro-4-(dimethylamino)phenyl)methyl)-2-hydroxy-3-methyl-, sodium salt (1:2), Disodium 5-((3-carboxylato-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2-chloro-4-(dimethylamino)phenyl)methyl)-2-hydroxy-3-methylbenzoate

Molecular Formula: C25H20ClNNa2O6Molecular Weight: 511.861940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GWASQUMCDHWYNG-BLUKMUHWSA-L

72927-90-3
BENZOIC ACID 5-[(4-AMINOPHENYL)AZO]-2-HYDROXY- (13 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-aminophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 101-51-9
Synonyms: AIDS019569, 5-(p-Aminophenylazo)salicylic acid, AIDS-019569, NSC13967, EINECS 202-948-2, NSC 13967, 5-((p-Aminophenyl)azo)salicylic acid, CID5939907, Benzoic acid, 5-((4-aminophenyl)azo)-2-hydroxy-, Salicylic acid, 5-((p-aminophenyl)azo)- (8CI), Benzoic acid, 5-(2-(4-aminophenyl)diazenyl)-2-hydroxy-, 126139-88-6

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TUUWWYGGAKDRGK-MHWRWJLKSA-N

101-51-9
BENZOIC ACID 5-[(4-AMINOPHENYL)AZO]-2-HYDROXY-3-METHYL-,MONOSODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium (3Z)-3-[(4-aminophenyl)hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 67712-20-3
Synonyms: EINECS 266-978-8, CID9576268, Monosodium 5-((4-aminophenyl)azo)-m-salicylate, 5-((p-Aminophenyl)azo)-3-methylsalicylic acid, sodium salt, 5-((4-Aminophenyl)azo)-2-hydroxy-3-methylbenzoic acid, monosodium salt, Benzoic acid, 5-((4-aminophenyl)azo)-2-hydroxy-3-methyl-, monosodium salt, Benzoic acid, 5-(2-(4-aminophenyl)diazenyl)-2-hydroxy-3-methyl-, sodium salt (1:1)

Molecular Formula: C14H12N3NaO3Molecular Weight: 293.253150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGSJPOUIERSJEE-CULRIWENSA-M

67712-20-3
BENZOIC ACID 5-[(AMINOCARBONYL)AMINO]-2-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 5-(carbamoylamino)-2-hydroxybenzoic acid | CAS Registry Number: 716362-23-1
Synonyms: 5-[(AMINOCARBONYL)AMINO]-2-HYDROXYBENZOIC ACID, SCHEMBL13544383, CTK7D3521, Benzoicacid,5-[ amino]-2-hydroxy-, AKOS000132016, KB-291771

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DHTQAOGOWWJYQK-UHFFFAOYSA-N

716362-23-1
BENZOIC ACID 5-[(CYANOMETHYL)AMINO]-2-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 5-(cyanomethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 53242-69-6
Synonyms: KB-291775, 5-[(Cyanomethyl)amino]-2-hydroxybenzoic acid

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHUUWDVXDBJAMH-UHFFFAOYSA-N

53242-69-6
BENZOIC ACID 5-[[(2-CARBOXYBENZOYL)AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]-5-[[(2-carboxybenzoyl)amino]methyl]benzoic acid | CAS Registry Number: 640280-77-9
Synonyms: CTK8J7998, KB-291800, Benzoicacid,5-[[ amino]methyl]-2-[[2-[ amino]-5- phenyl]amino]-, 5-{[(2-Carboxybenzoyl)amino]methyl}-2-({2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula: C30H22F3N3O7Molecular Weight: 593.506790 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NREZWRHHRQLBCB-UHFFFAOYSA-N

640280-77-9
BENZOIC ACID 5-[[(2-CARBOXYPHENYL)AMINO]SULFONYL]-2-CHLORO- (8 suppliers)
Compound Structure IUPAC Name: 5-[(2-carboxyphenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 91-36-1
Synonyms: MolPort-002-363-457, CID66673, EINECS 202-064-7, 5-(((2-Carboxyphenyl)amino)sulphonyl)-2-chlorobenzoic acid, Benzoic acid, 5-(((2-carboxyphenyl)amino)sulfonyl)-2-chloro-

Molecular Formula: C14H10ClNO6SMolecular Weight: 355.750300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XYUBQRPKIVSWKI-UHFFFAOYSA-N

91-36-1
BENZOIC ACID 5-[[(AMINOIMINOMETHYL)AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]-5-[(diaminomethylideneamino)methyl]benzoic acid | CAS Registry Number: 640280-17-7
Synonyms: SCHEMBL6140963, FGWLPYWCPLQIDT-UHFFFAOYSA-N, KB-279317, 2-({2-[(2-Carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)-5-{[(diaminomethylene)amino]methyl}benzoic acid, 5-({[amino(imino)methyl]amino}methyl)-2-{[2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl]amino }benzoic acid

Molecular Formula: C23H20F3N5O4Molecular Weight: 487.431210 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FGWLPYWCPLQIDT-UHFFFAOYSA-N

640280-17-7
BENZOIC ACID 5-[[[(2-BENZOFURANYLCARBONYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-,ISOPROPYL ESTER (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-(1-benzofuran-2-carbonylcarbamothioylamino)-2-chlorobenzoate | CAS Registry Number: 591210-72-9
Synonyms: STK036828, ZINC04615654, Oprea1_240961, AC1N0Y16, CTK8J4960, MolPort-002-934-274, AKOS000430105, MCULE-8833651570, KB-297145, Benzoicacid,5-[[[ amino]thioxomethyl]amino]-2-chloro-,1-methylethylester, propan-2-yl 5-(1-benzofuran-2-carbonylcarbamothioylamino)-2-chlorobenzoate, 1-methylethyl 5-{[(1-benzofuran-2-ylcarbonyl)carbamothioyl]amino}-2-chlorobenzoate, Isopropyl 5-{[(1-benzo[b]furan-2-ylcarbonyl)carbamothioyl]amino}-2-chlorobenzoate, propan-2-yl 5-{[(1-benzofuran-2-ylcarbonyl)carbamothioyl]amino}-2-chlorobenzoate

Molecular Formula: C20H17ClN2O4SMolecular Weight: 416.877980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MECIDTPBLVSRPW-UHFFFAOYSA-N

591210-72-9
BENZOIC ACID 5-[[[(2S)-2-AMINO-1-OXO-3-(2-THIENYL)PROPYL]AMINO]METHYL]-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 5-[[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]amino]methyl]-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 754976-35-7
Synonyms: SCHEMBL6141185, KB-279301, 2-({2-[(2-Carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)-5-({[3-(2-thienyl)-L-alanyl]amino}methyl)benzoic acid, Benzoicacid,5-[[[ -2-amino-1-oxo-3- propyl]amino]methyl]-2-[[2-[ amino]-5- phenyl]amino]-

Molecular Formula: C29H25F3N4O5SMolecular Weight: 598.592810 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: REODENGDWKOTTD-NRFANRHFSA-N

754976-35-7
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
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