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Hangzhou Xcolor Imp/Exp Co., Ltd.

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Address: RM1302, DR2, Bldg22, Zhijia Garden, No.398 Jincheng Road, Xiaoshan, Hangzhou, Zhejiang 311202, China
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Profile: Hangzhou Xcolor Imp/Exp Co., Ltd. is a manufacturer and supplier of pigments & intermediates. Our product line includes organic pigments, inorganic pigments, phthalocyanine, dispersion pigments, solvent dyes, basic dyes, fluorescent brightener and intermediates. Our pigments are used in inks, paints, coatings, plastic and textile industries. Organic pigment is a cyclic organic compound which consists of hydrocarbon. ER is a plastic brightener, which is used as whitening agent for polyester fiber, and as raw material for making paste form brightening agent in textile dyeing.

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• Pigment Red 202
IUPAC Name: 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 3089-17-6
Synonyms: 2,9-Dichloroquinacridone, EINECS 221-424-4, CID76530, 2,9-Dichloro-5,12-dihydroquino(2,3-b)acridine-7,14-dione, 2,9-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, Quino[2,3-b]acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, 118997-98-1, 68859-50-7

Molecular Formula: C20H10Cl2N2O2Molecular Weight: 381.211600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPZQBGDNVOHQIS-UHFFFAOYSA-N

• Pigment Red 21
IUPAC Name: (4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6410-26-0
Synonyms: EINECS 229-096-4, CID9575909, 4-((2-Chlorophenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 4-((2-chlorophenyl)azo)-3-hydroxy-N-phenyl-, 2-Naphthalenecarboxamide, 4-(2-(2-chlorophenyl)diazenyl)-3-hydroxy-N-phenyl-

Molecular Formula: C23H16ClN3O2Molecular Weight: 401.845040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFCKYRLMKCTACE-MEFGMAGPSA-N

• Pigment Red 210
IUPAC Name: 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 61932-63-6
Synonyms: Pigment Red 202, 3089-17-6, 2,9-Dichloroquinacridone, 2,9-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione, Quino[2,3-b]acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, W-109859, 2,9-Dichloro-5,12-dihydroquino(2,3-b)acridine-7,14-dione, 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, 68859-50-7, EINECS 221-424-4, C20H10Cl2N2O2, C.I.Pigment Red 202, EC 221-424-4, AC1Q3T2R, SCHEMBL276018, AC1L2R45, DTXSID1029253, CTK5C8553, XPZQBGDNVOHQIS-UHFFFAOYSA-N

Molecular Formula: C20H10Cl2N2O2Molecular Weight: 381.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPZQBGDNVOHQIS-UHFFFAOYSA-N

• Pigment Red 255
IUPAC Name: 1,4-diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 120500-90-5
Synonyms: CID5378296, D3743, 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, Pyrrolo[3,4-c]pyrrole-1,4-dione, 2,5-dihydro-3,6-diphenyl-, Pyrrolo(3,4-c)pyrrole-1,4-dione, 2,5-dihydro-3,6-diphenyl-, 54660-00-3, 790240-37-8

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWHBZLMSPZBZHY-UHFFFAOYSA-N

• Pigment Red 264
IUPAC Name: 1,4-bis(4-phenylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 88949-33-1
Synonyms: SureCN91967, C.i. pigment Red 264, UNII-4951S6W1JX, 1,4-Diketo-3,6-bis(4-biphenylyl)pyrrolo(3,4-C)pyrrole, 3,6-Bis(4-biphenylyl)-1,4-diketopyrrolo(3,4-C)pyrrole, 3,6-Bis(4-biphenylyl)-2,5-dihydropyrrolo(3,4-C)pyrrole-1,4-dione, Pyrrolo(3,4-C)pyrrole-1,4-dione, 3,6-bis((1,1'-biphenyl)-4-yl)-2,5-dihydro-

Molecular Formula: C30H20N2O2Molecular Weight: 440.492000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLGDYASRRVBIRS-UHFFFAOYSA-N

• Pigment Red 4
IUPAC Name: (1Z)-1-[(2-chloro-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2814-77-9
Synonyms: Flame tones, Permansa Red, Tiger Orange, Blazing Red, Flaming Red, Oralith Red, Permanent Red F, Permanent Red R, Red extract R, Carnelio Red R, Vulcafix Red J, Graphtal Red RL, Graphtol Red RL, Pigment Ruby ZH, American vermilion, Fastona Red R, Latexol Red J, Silopol Red G, Silosol Red GN, Pigment red 4

Molecular Formula: C16H10ClN3O3Molecular Weight: 327.721900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJJZURXPOSMHKT-MNDPQUGUSA-N

• Pigment Red 48:1
IUPAC Name: barium(2+); (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 7585-41-3
Synonyms: Rubine Toner B, Watchung Red Y, Eljon Rubine BS, Rubine Toner BA, Rubine Toner BT, Segnale Red GS, Resino Red K, Symuler Red NRY, Permanent Red BB, Permanent Red BBa, Bright Red G Toner, Sanyo Fast Red 2B, Bon Red Yellow Shade, Sanyo Fast Red 2BE, Symuler Red 3023, SeikaFast Red 8040, Lithol Scarlet K 3700, C.I. Pigment Red 48:1, Isol Bona Red NR barium salt, Isol Bona Red N 5R barium salt

Molecular Formula: C18H11BaClN2O6SMolecular Weight: 556.134740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TTXAKIMEQNUACJ-JEBHESKQSA-L

• Pigment Red 48:2
IUPAC Name: calcium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 7023-61-2
Synonyms: EINECS 230-303-5, C.I. Pigment Red 48, calcium salt, C.I. Pigment Red 48, calcium salt (1:1), CID9571021, LS-195385, Calcium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1), calcium 4-[(E)-(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-hydroxy-2-naphthoate, 108569-87-5, 12237-56-8, 12238-28-7, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-[(5-chloro-4-methyl-2-sulfophenyl)azo]-3-hydroxy-, calcium salt (1:1), 29092-57-7, 29754-80-1, 39362-57-7, 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, calcium salt (1:1), 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylicacid, calcium salt (1:1), 66121-20-8, 78170-94-2

Molecular Formula: C18H11CaClN2O6SMolecular Weight: 458.885740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QPYSBGJNPUJTDH-PLMZOXRSSA-L

• Pigment Red 48:3
IUPAC Name: strontium 4-(3-chloro-4-methyl-5-sulfophenyl)diazenyl-3-oxidonaphthalene-2-carboxylate | CAS Registry Number: 15782-05-5
Synonyms: C.I. Pigment Red 48:3, CID61815, EINECS 239-879-2, C.I. Pigment Red 48, strontium salt (1:1), 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt, Strontium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate (1:1), 104220-22-6, 12238-79-8, 127546-07-0, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, strontium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, strontium salt (1:1), 4-((5-Chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt (1:1), 71750-61-3

Molecular Formula: C18H11ClN2O6SSrMolecular Weight: 506.427740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FTMYMYGLEZHQOM-UHFFFAOYSA-L

• Pigment Red 48:4
IUPAC Name: 9-(4-ethylphenyl)-3-[(4-fluorophenyl)methyl]-1,7-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione | CAS Registry Number: 5280-66-0
Synonyms: STOCK4S-64103, MolPort-000-791-489, CID5219819, CID 5219819

Molecular Formula: C25H26FN5O2Molecular Weight: 447.504643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOEMAIRTBAZULT-UHFFFAOYSA-N

• Pigment Red 49:1
IUPAC Name: barium(2+); 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-38-4
Synonyms: Barium lithol, Poster Red, Calcotone Red B, Irgalite Red BRL, Light Red RB, Light Red RCN, Red Toner YTA, Isol Red 3BK, Isol Red Toner GB, Isol Red Toner RB, Sanyo Fast Red NN, Sanyo Lithol Red R, Isol Tobias Red GB, Isol Tobias Red RB, Eljon Lithol Red MS, Vulcanosine Red RBKX, BARIUM LITHOL RED, Sanyo Lacquer Red RN, Dainichi Lithol Red R, Isol Tobias Red 3BK

Molecular Formula: C40H26BaN4O8S2Molecular Weight: 892.113440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MMXGUEISHWEPDM-JBLAVHSWSA-L

• Pigment Red 81
IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium | CAS Registry Number: 12224-98-5
Synonyms: RHODAMINE 6G, EINECS 263-793-4, 47724-48-1, 989-38-8 (Parent), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate, RHQ, 63022-07-1, F9995-0514, Pigment red 81, rhodamine 6G cation, C.I. Pigment Red 81, rhodamine 6G molbdosilicate, AC1L22TJ, UNII-923TYK19HG, SCHEMBL574881, 923TYK19HG, CCRIS 6093, C28H30N2O3.Mo.O3Si, CHEBI:52895, CTK1D6792

Molecular Formula: C28H31N2O3+Molecular Weight: 443.557340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-O

• Pigment Violet 1
IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;dihydrogen phosphate;dioxomolybdenum;sulfuric acid | CAS Registry Number: 1326-03-0
Synonyms: AKOS015913876, I14-44067

Molecular Formula: C28H35MoN2O13PSMolecular Weight: 766.581862 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: KUSIIMXPGJKPHK-UHFFFAOYSA-N

• Pigment Violet 2 (CAS: 1326-04-1)
• Pigment Violet 3
IUPAC Name: 4-[(4-aminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline | CAS Registry Number: 1325-82-2
Synonyms: Methyl violet, Fanatone Violet, Consol Violet, Permanent purple, Brillfast Violet, Purple Lake, Violet Lake, Fastel Violet R, Kromal Violet R, Syton Violet R, Toning Blue MV, Lake Basic Violet, Tintofen Violet R, Conc. Violet R, Solar Violet RCL, Eljon Violet Toner, Fast Bronze Violet, Methyl Violet Lake, Silosuper Violet R, Halopont Violet NM

Molecular Formula: C20H19N3Molecular Weight: 301.384960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWDURZSYQTXVIN-UHFFFAOYSA-N

• Pigment Violet 3:4 (CAS: 67989-22-4)
• Pigment Yellow 13
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 5102-83-0
Synonyms: Diarylide Yellow, Tertropigment PGR, Polymo Yellow GR, Light Yellow JBR, Pigment Yellow MH, Kromon Yellow GXR, Monolite Yellow GL, Pigment yellow 13, Vynamon Yellow GRE, Yellow AAMX, Benzidine Yellow GE, Benzidine Yellow GR, Hostaperm Yellow GR, Permanent Yellow GR, Irgalite Yellow BAW, Monolite Yellow GLA, Vynamon Yellow GRES, Irgaplast Yellow IRS, Yellow Toner YB5, Irgalite Yellow BAWX

Molecular Formula: C36H34Cl2N6O4Molecular Weight: 685.598960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAFBRPFISOTXSO-UHFFFAOYSA-N

• Pigment Yellow 155
IUPAC Name: dimethyl 2-[1-[4-[[2-[2,5-bis(methoxycarbonyl)phenyl]diazenyl-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenylbenzene-1,4-dicarboxylate | CAS Registry Number: 68516-73-4
Synonyms: EINECS 271-176-6, CID109448, N,N'-p-Phenylenebis(2-(2,5-dicarbomethoxyphenyl)azo)acetoacetamide, Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxoethane-1,2-diyl)azo))bisterephthalate, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis-, 1,1',4,4'-tetramethyl ester, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis-, tetramethyl ester, 247909-27-9, 77465-46-4, Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisterephthalate

Molecular Formula: C34H32N6O12Molecular Weight: 716.650880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: BZKXDIAAIOXKAH-UHFFFAOYSA-N

• Pigment Yellow 168
IUPAC Name: calcium 4-[1-(2-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl-3-nitrobenzenesulfonate | CAS Registry Number: 71832-85-4
Synonyms: EINECS 276-057-2, CID166190, 2-((4-Sulfo-2-nitrophenyl)azo)-3-oxo-N-(2-chlorophenyl)butanamide, calcium salt (2:1), Butanamide, 2-((2-nitro-4-sulfophenyl)azo)-N-(2-chlorophenyl)-3-oxo-, calcium salt (2:1), 4-((1-(((2-Chlorophenyl)amino)carbonyl)-2-oxopropyl)azo)-3-nitrobenzenesulfonic acid, calcium salt, Benzenesulfonic acid, 4-((1-(((2-chlorophenyl)amino)carbonyl)-2-oxopropyl)azo)-3-nitro-, calcium salt (2:1), Benzenesulfonic acid, 4-(2-(1-(((2-chlorophenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-3-nitro-, calcium salt (2:1), Calcium bis(4-((1-(((2-chlorophenyl)amino)carbonyl)-2-oxopropyl)azo)-3-nitrobenzenesulphonate)

Molecular Formula: C16H12CaClN4O7S+Molecular Weight: 479.885080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HNZWXYKISSJTJE-UHFFFAOYSA-M

• Pigment Yellow 17
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 4531-49-1
Synonyms: C.I. Pigment Yellow 17, CCRIS 2426, EINECS 224-867-1, CID91539, LS-188329, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)-3-oxobutyramide), Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)- 3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)-3-oxo-, 101027-30-9, 1264-06-8, 127546-10-5, 216865-15-5, 36437-78-2, 39362-41-9, 53802-40-7, 67894-49-9, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2-methoxyphenyl)-3-oxo-

Molecular Formula: C34H30Cl2N6O6Molecular Weight: 689.544600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VTGOEJALMFECDQ-UHFFFAOYSA-N

• Pigment Yellow 176
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 90268-24-9
Synonyms: C.I. Pigment Yellow 176, O866, 124236-34-6, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((3,3'-dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-oxo-, Pigment Yellow 176;2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-butanamide N,N'-bis(4-chloro-2,5-dimethoxyphenyl and 2,4-xylyl) derivs

Molecular Formula: C36H33Cl3N6O6Molecular Weight: 752.042820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CTCGHGAGCLXAHB-UHFFFAOYSA-N

• Pigment Yellow 191
IUPAC Name: calcium;4-chloro-5-methyl-2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 129423-54-7
Synonyms: C.I. Pigment Yellow 191, UNII-C08B82I20P, 193226-83-4, Benzenesulfonic acid, 4-chloro-2-(2-(4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)-5-methyl-, calcium salt (1:1)

Molecular Formula: C17H13CaClN4O7S2Molecular Weight: 524.968720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IAOFMMGWUKSXJG-UHFFFAOYSA-L

• Pigment Yellow 3
IUPAC Name: 2-(4-chloro-2-nitrophenyl)diazenyl-N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 6486-23-3
Synonyms: Yellow pigment, Pigment yellow 3, Irgalite Yellow VG, Pigment Yellow 2Z, Fast Yellow 10J, Fast Yellow 15J, Polymo Yellow F7G, Fast Yellow 10JT, Siegle Yellow 10G, Versal Yellow 10G, Vulcol Yellow 10G, Irgalite Yellow VGT, Irgalite Yellow VGX, Hansa Yellow 10GD, Hansa Yellow 10GT, Fastona Yellow 10G, Irgalite Yellow PV4, Oralith Yellow 10G, Pigment Yellow 10G, Silopol Yellow 10G

Molecular Formula: C16H12Cl2N4O4Molecular Weight: 395.196880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTSNFLIDNYOATQ-UHFFFAOYSA-N

• Pigment Yellow 62
IUPAC Name: calcium 4-[4-(2-methylanilino)-2,4-dioxobutyl]diazenyl-3-nitrobenzenesulfonate | CAS Registry Number: 12286-66-7
Synonyms: CID83010, EINECS 235-558-6, Calcium bis(4-((1-(((2-methylphenyl)amino)carbonyl)-2-oxopropyl)azo)-3-nitrobenzenesulphonate), 63172-73-6, Benzenesulfonic acid, 4-((1-(((2-methylphenyl)amino)carbonyl)-2-oxopropyl)azo)-3-nitro-, calcium salt (2:1), Benzenesulfonic acid, 4-(2-(1-(((2-methylphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-3-nitro-, calcium salt (2:1)

Molecular Formula: C34H30CaN8O14S2Molecular Weight: 878.855200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: JAHRTQLUBJTOSN-UHFFFAOYSA-L

• Pigment Yellow 65
IUPAC Name: 2-(4-methoxy-2-nitrophenyl)diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6528-34-3
Synonyms: EINECS 229-419-9, CID110892, 2-((4-Methoxy-2-nitrophenyl)azo)-o-acetoacetanisidide, 2-((4-Methoxy-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide, Butanamide, 2-((4-methoxy-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-(2-(4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxo-, 57769-74-1

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UFORAEIAYCSGCR-UHFFFAOYSA-N

• Pigment Yellow 75
IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 52320-66-8
Synonyms: 2-[(e)-(4-chloro-2-nitrophenyl)diazenyl]-n-(4-ethoxyphenyl)-3-oxobutanamide, PigmentYellow75, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(4-ethoxyphenyl)-3-oxo-, Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(4-ethoxyphenyl)-3-oxo-, Butanamide, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxo-, EINECS 257-848-1, AC1Q3QDG, AC1L2V5E, SCHEMBL12760821, AR-1D6229, AN-40989, O870, 2-((4-Chloro-2-nitrophenyl)azo)-N-(4-ethoxyphenyl)-3-oxobutyramide, 2-(4-chloro-2-nitro-phenyl)azo-N-(4-ethoxyphenyl)-3-oxo-butanamide, 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide, Pigment Yellow 75;2-((4-Chloro-2-nitrophenyl)azo)-N-(4-ethoxyphenyl)-3-oxobutanamide

Molecular Formula: C18H17ClN4O5Molecular Weight: 404.804380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZCDDNAUHUZEVSJ-UHFFFAOYSA-N

• Pigment Yellow 81
IUPAC Name: 2-[2,5-dichloro-4-[2,5-dichloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 22094-93-5
Synonyms: EINECS 244-776-0, CID89597, 2',4'-Acetoacetoxylidide, 2,2''-((2,2',5,5'-tetrachloro-4,4'-biphenylene)bis(azo))bis-, 12236-72-5, 2,2'-((2,2',5,5'-Tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide), Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-, Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-

Molecular Formula: C36H32Cl4N6O4Molecular Weight: 754.489080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GPWXTTPSHZOIKO-UHFFFAOYSA-N

• Pigment Yellow 83
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5567-15-7
Synonyms: Pigment yellow 83, C.I. PIGMENT YELLOW 83, EINECS 226-939-8, CID21733, CI 21108, LS-7753, C.I. 21108, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide), 2,2'-((3,3'-Dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxobutanamide), 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis{N-[4-chloro-2,5-bis(methyloxy)phenyl]-3-oxobutanamide}, Acetoacetanilide, 2,2''-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxy-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, 12236-73-6, 1431-21-6, 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide], 52298-41-6, 65381-34-2, 82601-24-9

Molecular Formula: C36H32Cl4N6O8Molecular Weight: 818.486680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NKXPXRNUMARIMZ-UHFFFAOYSA-N

• Pigment Yellow 97
IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl-3-oxobutanamide | CAS Registry Number: 12225-18-2
Synonyms: Novoperm Yellow FGL, Permanent Yellow FGL, C.I. Pigment Yellow 97, Colaryl Yellow FGL 30, EINECS 235-427-3, C.I. Pigment Yellow 97 (8CI), CID61559, LS-45421, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)azo)-3-oxo-, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((2,5-dimethoxy-4-((phenylamino)sulphonyl)phenyl)azo)-3-oxobutyramide, 117742-91-3, 29278-08-8, 477904-39-5, 90452-23-6, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-(2,5-dimethoxy-4-((phenylamino)sulfonyl)phenyl)diazenyl)-3-oxo-

Molecular Formula: C26H27ClN4O8SMolecular Weight: 591.032580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WNWZKKBGFYKSGA-UHFFFAOYSA-N

• Pigments, Orange
• Pigments: Organic
• Recolite Fast Red RL
IUPAC Name: (1Z)-1-[(4-methyl-2-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2425-85-6
Synonyms: Toluidine red, Pigment Scarlet, Toluidine Toner, Pigment Ruby, Independence Red, Chromatex Red J, Helio Red Toner, Toluidine Red R, sanyo scarlet, Fastona Red B, Deep Fastona Red, Pigment Red RL, Silosol Red RN, Pigment red 3, chromotex red j, Siegle Red B, Silosol Red RBN, Siloton Red RLL, Hansa Scarlet RB, Hansa Scarlet RN

Molecular Formula: C17H13N3O3Molecular Weight: 307.303420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATXLALDFCMZNHY-ZPHPHTNESA-N

• Rhodamine B Base, Alcohol Soluble
IUPAC Name: 3',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 509-34-2
Synonyms: Rhodamine B base, Lacquer Pink S, Certiqual Rhodamine, Fast Oil Pink B, Solvent Red 49, Rhodamine B lactone, Rhodamine S lactone, Eljon Magenta Toner, Waxoline Rhodamine B, Waxoline Rhodamine BS, Solvent Red- 49, Aizen Rhodamine B Base, Rhodamine B Base Extra, Rhodamine B Extra Base, Rhodamine Base B Extra, C.I. Solvent Red 49, 234141_ALDRICH, NSC43944, EINECS 208-096-8, NSC 43944

Molecular Formula: C28H30N2O3Molecular Weight: 442.549400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZNJMLVCIZGWSC-UHFFFAOYSA-N

• Solvent Black 27 (CAS: 12237-22-8)
• Solvent Black 29 (CAS: 12237-23-9)
• Solvent Black 29 (CAS: 61901-87-9)
• Solvent Black 34
IUPAC Name: chromium;hydron;(1E)-1-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 32517-36-5
Synonyms: Zapon Fast Black B, C.I. Solvent Black 34, EINECS 251-079-5, C.I. 12195, 12218-99-4, 12238-55-0, 12269-80-6, 12768-76-2, 47865-34-9, 63815-15-6, 6459-65-0, 90740-30-0, Chromate(1-), bis(1-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-2-naphthalenolato(2-)-kappaO)-, hydrogen (1:1), (OC-6-22')-, Hydrogen bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) (OC-6-22')-

Molecular Formula: C32H23CrN6O8+Molecular Weight: 671.556520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KGLAAFNLHJEXKX-KPKCBVMSSA-O

• Solvent Black 46
IUPAC Name: 3-(4-anilinophenyl)diazenylbenzenesulfonate; [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 65294-17-9
Synonyms: EINECS 265-686-8, CID105196, p,p',p''-Tris(dimethylamino)tritylium m-((p-anilinophenyl)azo)benzenesulphonate, Tritylium, 4,4',4''-tris(dimethylamino)-, m-((p-anilinophenyl)azo)benzenesulfonate, Methylium, tris(4-(dimethylamino)phenyl)-, 3-(2-(4-(phenylamino)phenyl)diazenyl)benzenesulfonate (1:1), Methylium, tris(4-(dimethylamino)phenyl)-, salt with 3-((4-(phenylamino)phenyl)azo)benzenesulfonic acid (1:1)

Molecular Formula: C43H44N6O3SMolecular Weight: 724.912860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PFSIUSJTHMWHPU-UHFFFAOYSA-M

• Solvent Blue 35
IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione | CAS Registry Number: 17354-14-2
Synonyms: Solvent blue 35, Ethion monooxon, Sudan Blue II, C.I. Solvent Blue 35, 1,4-Bis(butylamino)anthraquinone, MolPort-003-925-366, 306436_SIAL, EINECS 241-379-4, ZINC04521973, Anthraquinone, 1,4-bis(butylamino)-, CID3766139, 1,4-bis[Butylamino]-9,10-anthraquinone, CI 61554, 1,4-Di(butylamino)-9,10-anthracenedione, C.I. 61554, EU-0066568, LT00159953, 1,4-Bis(n-butylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis(butylamino)-, 9,10-Anthracenedione, 1,4-di(butylamino)-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-N

• Solvent Blue 4
IUPAC Name: (4-anilinonaphthalen-1-yl)-bis(4-dimethylaminophenyl)methanol | CAS Registry Number: 6786-83-0
Synonyms: EINECS 229-851-8, CID81245, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(phenylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(phenylamino)naphthalene-1-methanol, 1325-91-3

Molecular Formula: C33H33N3OMolecular Weight: 487.634620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNDULEJVCPEASN-UHFFFAOYSA-N

• Solvent Blue 5
IUPAC Name: bis[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methanol | CAS Registry Number: 1325-86-6
Synonyms: C.I. Solvent Blue 5, CID73994, EINECS 215-409-1, 1-Naphthalenemethanol, alpha,alpha-bis(4-(diethylamino)phenyl)-4-(ethylamino)-, alpha,alpha-Bis(4-(diethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol, 150428-77-6

Molecular Formula: C33H41N3OMolecular Weight: 495.698140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDMVLXPCERUWIR-UHFFFAOYSA-N

• Solvent Blue 6
IUPAC Name: bis(4-dimethylaminophenyl)-[4-(ethylamino)naphthalen-1-yl]methanol | CAS Registry Number: 6786-84-1
Synonyms: EINECS 229-852-3, CID81246, ZINC22013586, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(ethylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol, 1325-92-4

Molecular Formula: C29H33N3OMolecular Weight: 439.591820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POGFPZCWAIFSIW-UHFFFAOYSA-N

• Solvent Blue 63
IUPAC Name: 1-(methylamino)-4-(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6408-50-0
Synonyms: Sudan Blue GN, Ceres Blue GN, C.I. Solvent Blue 63, CID80834, EINECS 229-059-2, NSC297574, NSC 297574, C.I. 61520, Anthraquinone, 1-(methylamino)-4-m-toluidino-, Anthraquinone, 1-(methylamino)-4-m-toluidino- (8CI), 1-(Methylamino)-4-((3-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1-(methylamino)-4-((3-methylphenyl)amino)-, 9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-, 95660-37-0, 97929-53-8

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBAJQXFGDKEDBM-UHFFFAOYSA-N

• Solvent Blue 70
IUPAC Name: [(2R,3R,4R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 12237-24-0
Synonyms: 2'-guanylic acid, 2'-GMP, guanosine-2'-monophosphate, GUANOSINE-2'-PHOSPHATE, 130-50-7, guanosine 2'-monophosphate, Guanosine-2/'-monophosphate, 2GP, 2'-Guanosine monophosphate, 1rgl, 1rnt, 2'-O-phosphoguanosine, guanosine 2'-phosphate, AC1L9GJM, SCHEMBL1477429, CHEBI:74948, CTK7J7602, WTIFIAZWCCBCGE-UUOKFMHZSA-N, ZINC5224737, DB01937

Molecular Formula: C10H14N5O8PMolecular Weight: 363.223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

• Solvent Brown 43 (CAS: 61116-28-7)
• Solvent Dye
• Solvent Dyes for Ink
• Solvent Orange 45
IUPAC Name: cobalt(3+); hydron; (2E)-2-[(5-nitro-2-oxidophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 13011-62-6
Synonyms: EINECS 235-861-3, CID11979702, Hydrogen bis(2-((2-hydroxy-5-nitrophenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(1-), 15977-60-3, 52012-11-0, Cobaltate(1-), bis(2-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen, Cobaltate(1-), bis(2-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen (1:1)

Molecular Formula: C32H25CoN8O10Molecular Weight: 740.521700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: CYRLMLWTEBZQKS-JECNCDHVSA-K

• Solvent Orange 54 (CAS: 12237-30-8)
• Solvent Orange 60
Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, STK378023, 12H-isoindolo[2,1-a]perimidin-12-one, EU-0053086, A2717/0115504, 59459-24-4, 61725-13-1, 61969-47-9

Molecular Formula: C18H10N2OMolecular Weight: 270.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N


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