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CHEMICAL products beginning with : C
1101 to 1150 of 75152 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C.I. DIRECT BLUE 218 (10 suppliers)
Compound Structure IUPAC Name: tetrasodium; (3E)-5-amino-3-[[4-[4-[(2E)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-hydroxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate; copper | CAS Registry Number: 28407-37-6
Synonyms: Fastusol Blue 9GLP, C.I. Direct Blue 218, Solantine Blue 10GL, Pontamine Bond Blue B, Amanil Supra Blue 9GL, CI Direct Blue 218, DIRECT BLUE 218, Pontamine Fast Blue 7GLN, CCRIS 6142, HSDB 4223, NCI C60877, EINECS 249-008-8, CID9570455, C.I. 24401, (3,3'-((3,3'-Dihydroxy-1,1'-biphenyl-4,4'-diyl)bis(azo)bis(5-amino-2,7-naphthalenedisulfonato-(O4,O3)))dicopper, tetrasodium salt, 10401-50-0, 190258-21-0, 2,7-Naphthalenedisulfonic acid, 3,3'((3,3'-dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(5-amino-4-hydroxy-, sodium salt, copper complex, 23909-66-2, 27569-07-9

Molecular Formula: C32H20Cu2N6Na4O16S4Molecular Weight: 1091.842880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: RIQIBKLXYRWFEJ-BRBBMYSQSA-J

28407-37-6
C.I. DIRECT BLUE 225 (3 suppliers)61724-75-2
C.I. DIRECT BLUE 226 (4 suppliers)12768-86-4
C.I. DIRECT BLUE 248 (5 suppliers)12222-13-8
C.I. Direct Blue 250(8CI,9CI) (0 suppliers)12222-15-0
C.I. DIRECT BLUE 263,LITHIUM TRIETHANOLAMINE SALT (2 suppliers)68441-64-5
C.I. DIRECT BLUE 264 (1 supplier)186206-44-0
C.I. DIRECT BLUE 267 (4 suppliers)60202-33-7
C.I. DIRECT BLUE 273 (3 suppliers)
Compound Structure IUPAC Name: trisodium;3-[2-[(4Z)-4-[(Z)-(6-anilino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinylidene]-6-methyl-3-oxocyclohexa-1,5-dien-1-yl]hydrazinyl]naphthalene-1,5-disulfonic acid;copper | CAS Registry Number: 70956-20-6
Synonyms: 76359-37-0, EC 616-328-8, Cuprate(3-), (3-((5-(hydroxy-kappaO)-4-((1-(hydroxy-kappaO)-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo-kappaN1)-2-methylphenyl)azo)-1,5-naphthalenedisulfonato(5-))-, trisodium, Cuprate(3-), (3-(2-(5-(hydroxy-kappaO)-4-(2-(1-(hydroxy-kappaO)-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl-kappaN1)-2-methylphenyl)diazenyl)-1,5-naphthalenedisulfonato(5-))-, sodium (1:3)

Molecular Formula: C33H25CuN5Na3O11S3+3Molecular Weight: 896.288808 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: JICLSQPVJJIOIO-RLGXOKJWSA-N

70956-20-6
C.I. DIRECT BLUE 280 (1 supplier)72827-90-8
C.I. DIRECT BLUE 281 (3 suppliers)77907-25-6
C.I. DIRECT BLUE 290 (6 suppliers)110444-91-2
C.I. DIRECT BLUE 291 (3 suppliers)85977-50-0
C.I. Direct Blue 292(9CI) (0 suppliers)110865-86-6
C.I. Direct Blue 293(9CI) (2 suppliers)142106-29-4
C.I. DIRECT BLUE 301 (2 suppliers)203210-48-4
C.I. Direct Blue 307 (0 suppliers)187285-14-9
C.I. DIRECT BLUE 31,TRISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: trisodium 5-hydroxy-3-[[2-methyl-4-[3-methyl-4-[2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 5442-09-1
Synonyms: Dianil Blue 2R

Molecular Formula: C34H23N4Na3O12S3Molecular Weight: 844.730330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: ZNNBEUXBFXTDNG-UHFFFAOYSA-K

5442-09-1
C.I. DIRECT BLUE 53 (3 suppliers)
Compound Structure IUPAC Name: (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonic acid | CAS Registry Number: 6968-33-8
Synonyms: evans blue, Suramin analog, Evans Blue (Tetrasodium salt), CHEBI:216659, Evans Blue (*Tetrasodium salt*), MolPort-003-969-894, AIDS000068, AIDS-000068, CID9566058, NSC65849 (TETRASODIUM SALT), C.I. Direct Blue 53, tetrasodium salt, 314-13-6 (TETRASODIUM SALT), NCI60_020578, NCI60_041924, C.I. Direct Blue 53 (Tetrasodium salt), C.I. Direct Blue 53 (*Tetrasodium salt*), Bis[4-Amino-5-hydroxy-6-o-tolylazo-naphthalene-1,3-disulfonic acid](Evans blue), 1,3-Naphthalenedisulfonic acid, 6,6'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-amino-5-hydroxy-, 1,3-Naphthalenedisulfonic acid, 6,6'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-

Molecular Formula: C34H28N6O14S4Molecular Weight: 872.877920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: LIRUWPZKVZZTHC-DBMXBCQFSA-N

6968-33-8
C.I. DIRECT BLUE 59 (3 suppliers)61968-20-5
C.I. DIRECT BLUE 79 (5 suppliers)12217-55-9
C.I. DIRECT BLUE 80 (7 suppliers)
Compound Structure IUPAC Name: dicopper tetrasodium 3-oxido-4-[[2-oxido-4-[3-oxido-4-[(2-oxido-3,6-disulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 12222-00-3
Synonyms: CID25533, EINECS 235-414-2, 74411-35-1, 74411-36-2, Cuprate(4-), (mu-((4,4'-((3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl-kappaN1))bis(3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato))(8-)))di-, sodium (1:4), Cuprate(4-), (mu-((4,4'-((3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4,4'-diyl)bis(azo-kappaN1))bis(3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato))(8-)))di-, tetrasodium, Cuprate(4-), (mu-((4,4'-((3,3'-dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-2,7-naphthalenedisulfonato))(8-)))di-, tetrasodium, Tetrasodium (mu-((4,4'-((3,3'-dihydroxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxynaphthalene-2,7-disulphonato))(8-)))dicuprate(4-)

Molecular Formula: C32H14Cu2N4Na4O16S4Molecular Weight: 1057.781840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: FTGXCLZZPPMCHU-UHFFFAOYSA-F

12222-00-3
C.I. Direct Blue 98:1(9CI) (0 suppliers)152521-61-4
C.I. DIRECT BROWN 116 (6 suppliers)61724-81-0
C.I. Direct Brown 169(8CI,9CI) (2 suppliers)12217-58-2
C.I. Direct Brown 170(8CI,9CI) (2 suppliers)12222-22-9
C.I. DIRECT BROWN 2 (9 suppliers)
Compound Structure IUPAC Name: 3-[[4-[4-[2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium | CAS Registry Number: 2429-82-5
Synonyms: Azocard Brown M, Azomine Brown M, Diamine Brown M, Diazine Brown M, Fenamin Brown M, Fixanol Brown M, Japanol Brown M, Diazol Brown M, Direct Brown M, Mahogany EMBL, Amanil Brown MR, Direct Brown MB, Direct Brown MR, Direct Brown RC, Atlantic Brown M, Azine Brown M, Benzanil Brown M, Benzanol Brown M, Benzo Brown M, Columbia Brown M

Molecular Formula: C29H21N5NaO7SMolecular Weight: 606.561110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZWZRKZSVHVMTBK-UHFFFAOYSA-N

2429-82-5
C.I. Direct Brown 200(8CI,9CI) (2 suppliers)12222-26-3
C.I. Direct Brown 212(8CI,9CI) (2 suppliers)12235-78-8
C.I. Direct Brown 231(9CI) (0 suppliers)86167-92-2
C.I. Direct Brown 232(9CI) (0 suppliers)86167-93-3
C.I. DIRECT BROWN 26 (1 supplier)8003-55-2
C.I. DIRECT BROWN 46 (2 suppliers)8003-51-8
C.I. DIRECT BROWN 52, TRISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-3-[[4-[4-[(2Z)-2-[8-[(2,4-diaminophenyl)diazenyl]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6505-12-0
Synonyms: C.I. Direct brown 52, trisodium salt, EINECS 229-387-6, CID9577303, Benzoic acid, 5-((4'-((8-((2,4-diaminophenyl)azo)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4'-(2-(8-(2-(2,4-diaminophenyl)diazenyl)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:3), Trisodium 5-((4'-((8-((2,4-diaminophenyl)azo)-1-hydroxy-3,6-disulphonato-2-naphthyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)salicylate

Molecular Formula: C37H27N8Na3O10S2Molecular Weight: 876.757190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: KZIYSCIXWSIADC-GVVXYSJNSA-K

6505-12-0
C.I. DIRECT BROWN 95 (12 suppliers)
Compound Structure IUPAC Name: copper disodium 2-oxido-5-[[4-[4-[(2E)-2-[(5E)-5-[(2-oxido-5-sulfonatophenyl)hydrazinylidene]-2,6-dioxocyclohex-3-en-1-ylidene]hydrazinyl]phenyl]phenyl]diazenyl]benzoate | CAS Registry Number: 16071-86-6
Synonyms: C.I. Direct Brown 95, CID9595284, C.I. 30145, copper(2+) disodium 2-hydroxy-5-{[4'-({6-hydroxy-2-oxido-3-[(E)-(2-oxido-5-sulfonatophenyl)diazenyl]phenyl}diazenyl)biphenyl-4-yl]diazenyl}benzoate

Molecular Formula: C31H18CuN6Na2O9SMolecular Weight: 760.099960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: YSIIVKXVQXRKAN-FFLLBNMPSA-J

16071-86-6
C.I. DIRECT GREEN 50 (2 suppliers)
Compound Structure IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-(2-ethoxyethyl)piperazine | CAS Registry Number: 6428-23-5
Synonyms: MolPort-002-801-625, CID5224359, AE-641/30157035, 2-[4-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-1-piperazinyl]ethyl ethyl ether

Molecular Formula: C22H28N2OSMolecular Weight: 368.535520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGIUFOVBQWVHDX-UHFFFAOYSA-N

6428-23-5
C.I. DIRECT GREEN 6, DISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: disodium 4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-[[4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 4335-09-5
Synonyms: Diamine Green B, PONTAMINE GREEN, DIANIL GREEN

Molecular Formula: C34H22N8Na2O10S2Molecular Weight: 812.695620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: LQDBIEHCXRQVQI-UHFFFAOYSA-L

4335-09-5
C.I. Direct Green 63(9CI) (0 suppliers)11129-26-3
C.I. DIRECT GREEN 67 (2 suppliers)61724-87-6
C.I. Direct Green 84(9CI) (0 suppliers)77031-31-3
C.I. Direct Green 99 (0 suppliers)123515-18-4
C.I. DIRECT ORANGE 102 (5 suppliers)
Compound Structure IUPAC Name: trisodium 4-[(2Z)-2-[3-oxo-6-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate | CAS Registry Number: 6598-63-6
Synonyms: EINECS 229-539-1, CID9575945, Benzoic acid, 4-((1-hydroxy-6-((((5-hydroxy-6-(phenylazo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)azo)-, trisodium salt, Benzoic acid, 4-(2-(1-hydroxy-6-((((5-hydroxy-6-(2-phenyldiazenyl)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:3), Trisodium 4-((1-hydroxy-6-((((5-hydroxy-6-(phenylazo)-7-sulphonato-2-naphthyl)amino)carbonyl)amino)-3-sulphonato-2-naphthyl)azo)benzoate

Molecular Formula: C34H21N6Na3O11S2Molecular Weight: 822.663450 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: VYQMHAIWOKHKJF-KOGOXIRUSA-K

6598-63-6
C.I. Direct Orange 105(9CI) (1 supplier)61814-94-6
C.I. DIRECT ORANGE 107 (4 suppliers)12217-65-1
C.I. DIRECT ORANGE 118 (3 suppliers)60202-34-8
C.I. Direct Orange 119 (0 suppliers)86168-09-4
C.I. Direct Orange 17(9CI) (0 suppliers)122782-58-5
C.I. DIRECT ORANGE 31 (4 suppliers)
Compound Structure IUPAC Name: disodium (3E)-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: 6420-03-7
Synonyms: Direct Orange 31, EINECS 229-149-1, CID9571116, 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)salicylate

Molecular Formula: C31H24N6Na2O7SMolecular Weight: 670.602800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: BJUQLEAEUXLGKA-PNBRUKTOSA-L

6420-03-7
C.I. DIRECT ORANGE 40 (3 suppliers)1325-62-8
C.I. DIRECT ORANGE 61 (1 supplier)1325-53-7
1101 to 1150 of 75152 results  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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