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Hangzhou Colorant Pigment Chem.(CPC)

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Web: http://www.colorantpigment.com
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Address: 1502A/E, Lvdu Shimao Guangchang,No.805 Shixin Mid.-Rd., Xiaoshan, Hangzhou 311200, China
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Profile: Hangzhou Colorant Pigment Chem.(CPC) is a manufacturer & exporter of colorized pigments. We manufacture pigments for printing ink, plastic, coatings & paints, textile printing and stationery. Permanent yellow HR is a strong, very red shade diarylide yellow, with good allround fastness properties. Permanent yellow HR-T is more transparent than permanent yellow HR, especially suitable for ink and plastic. Benzidine yellow MXG is a mixed coupling with performance properties similar to yellow 13 and yellow 83. It is highly transparent, and glossy, & has flowability. It is mainly suitable for offset inks.

51 to 100 of 102 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Pigment Red 81:3
IUPAC Name: dioxido(dioxo)molybdenum; ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium; phosphate | CAS Registry Number: 68310-07-6
Synonyms: EINECS 269-695-8, CID11979799, 102082-93-9, 103458-25-9, 121889-92-7, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, molybdatephosphate

Molecular Formula: C135H145MoN10O23PMolecular Weight: 2402.562761 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 28

InChIKey: DXBKZLVASXEROC-UHFFFAOYSA-P

• Pigment Red 9
IUPAC Name: (4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-38-4
Synonyms: C.I. PIGMENT RED 9, EINECS 229-104-6, CID6508062, 2-Naphthalenecarboxamide, 4-((2,5-dichlorophenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)-, 4-((2,5-Dichlorophenyl)azo)-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-N-(2-methoxyphenyl)-, 259729-76-5, 52683-49-5, 59890-36-7

Molecular Formula: C24H17Cl2N3O3Molecular Weight: 466.316080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRVRYQDYZFDWNR-QUPMIFSKSA-N

• 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 2:2 (CAS: 103443-41-0)
• Pigment Violet 27
IUPAC Name: 1-anilino-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 12237-62-6
Synonyms: Disperse violet 27, Disperse Violet 23, 1-Anilino-4-hydroxyanthraquinone, 1-Hydroxy-4-anilinoanthraquinone, 19286-75-0, 1-(Phenylamino)-4-hydroxyanthraquinone, 9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-, Anthraquinone, 1-hydroxy-4-(phenylamino)-, W-110493, 1-HYDROXY-4-(PHENYLAMINO)-9,10-DIHYDROANTHRACENE-9,10-DIONE, C20H13NO3, EINECS 242-939-0, Anthraquinone, 1-anilino-4-hydroxy-, NSC 118283, CI 60724, AC1Q6JVZ, AC1L3EU2, SCHEMBL341146, DTXSID3066477, MolPort-006-121-961

Molecular Formula: C20H13NO3Molecular Weight: 315.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNQIAQXHADXXQI-UHFFFAOYSA-N

• 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 3:1 (CAS: 68647-35-8)
• Pigment Yellow 110
IUPAC Name: 4,5,6,7-tetrachloro-3-[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one | CAS Registry Number: 5590-18-1
Synonyms: C.I. Pigment Yellow 110, CID62584, EINECS 226-999-5, 1,4-Phenylenediaminebis(4,5,6,7-tetrachloroisoindolin-1-one-3-ylidene), 1H-Isoindol-1-one, 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-, 3,3'-(1,4-Phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one), 1H-Isoindol-1-one, 3,3'-(1,4-phenylenedinitrilo)bis(4,5,6,7-tetrachloro-2,3-dihydro-, 12679-90-2, 74913-55-6, 80619-34-7, 93907-21-2

Molecular Formula: C22H6Cl8N4O2Molecular Weight: 641.932640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRFIXNBFUBOBTH-UHFFFAOYSA-N

• Pigment Yellow 12
IUPAC Name: 2-[4-[4-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-3-chlorophenyl]-2-chlorophenyl]diazenyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 6358-85-6
Synonyms: Rangoon Yellow, Helioyellow GW, Benzidene Yellow, Benzidine Yellow, Diarylanilide Yellow, Eljon Yellow BG, Helic Yellow GW, Light Yellow JB, Helio Yellow GWN, Light Yellow JBO, Light Yellow JBT, Pigment Yellow GT, Benzidine Yellow E, Benzidine Yellow G, Kromon Yellow MTB, Monolite GT, Carnelio Yellow GX, Irgalite Yellow BO, Monolite Yellow GT, Recolite Yellow BG

Molecular Formula: C32H26Cl2N6O4Molecular Weight: 629.492640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GNCOVOVCHIHPHP-UHFFFAOYSA-N

• Pigment Yellow 126
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 90268-23-8
Synonyms: Pigment yellow 126, 268P238

Molecular Formula: C33H28Cl2N6O5Molecular Weight: 659.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DHHOHVWWZLHYBC-UHFFFAOYSA-N

• Pigment Yellow 127
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 68610-86-6
Synonyms: C35H34N6O5, O862, N-(2,4-Dimethylphenyl)-N'-(2-methoxyphenyl)-3,3'-dioxo[2,2'-(3,3'-dichloro-4,4'-biphenylylenebisazo)dibutyramide], Pigment Yellow 127;2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-butanamide N,N'-bis(o-anisyl and 2,4-xylyl) derivs

Molecular Formula: C35H32Cl2N6O5Molecular Weight: 687.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HKBCNTJSSROSSO-UHFFFAOYSA-N

• 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 138
IUPAC Name: 4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxoinden-2-yl)quinolin-8-yl]isoindole-1,3-dione | CAS Registry Number: 30125-47-4
Synonyms: C.I. Pigment Yellow 138, EINECS 250-063-5, CID5463973, 163663-19-2, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrachloro-2-(2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolinyl)-, 3,4,5,6-Tetrachloro-N-(2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolyl)phthalimide, 340700-36-9, 56731-19-2, 72779-84-1

Molecular Formula: C26H6Cl8N2O4Molecular Weight: 693.960840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEHOVWPIGREOPO-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 170
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 31775-16-3
Synonyms: EINECS 250-797-6, CID169359, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide), Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-methoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxo-

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

InChIKey: HPYOHJMBDBVTMT-UHFFFAOYSA-N

• Pigment Yellow 174
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 78952-72-4
Synonyms: EINECS 279-017-2, CID166510, 116917-73-8, 2-((3,3'-Dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-oxo-N-(o-tolyl)butyramide, Butanamide, 2-((3,3'-dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-N-(2-methylphenyl)-3-oxo-, Butanamide, 2-(2-(3,3'-dichloro-4'-(2-(1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-N-(2-methylphenyl)-3-oxo-

Molecular Formula: C35H32Cl2N6O4Molecular Weight: 671.572380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XAQOUXKUARYQQO-UHFFFAOYSA-N

• Pigment Yellow 175
IUPAC Name: dimethyl 2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylbenzene-1,4-dicarboxylate | CAS Registry Number: 35636-63-6
Synonyms: EINECS 252-650-1, CID118250, 1,4-Benzenedicarboxylic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, dimethyl ester, 1,4-Benzenedicarboxylic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-, 1,4-dimethyl ester, 2-((2,5-Dicarbomethoxyphenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-butanamide, 63661-03-0, Dimethyl 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)terephthalate

Molecular Formula: C21H19N5O7Molecular Weight: 453.404860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KEZJTZQNDCLRDB-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 180
IUPAC Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylphenoxy]ethoxy]phenyl]diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 77804-81-0
Synonyms: EINECS 278-770-4, CID166497, 2,2'-(Ethylenebis(oxyphenyl-2,1-eneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide), 244095-88-3, 324767-33-1, 790240-56-1, 791640-83-0, 85497-06-9, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenylene-2,1-diazenediyl))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenyleneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula: C36H32N10O8Molecular Weight: 732.701480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PUNNQKXGKNOLTB-UHFFFAOYSA-N

• Pigment Yellow 181
IUPAC Name: N-(4-carbamoylphenyl)-4-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylbenzamide | CAS Registry Number: 74441-05-7
Synonyms: EINECS 277-873-1, CID166444, 85497-07-0, Benzamide, N-(4-(aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, Benzamide, N-(4-(aminocarbonyl)phenyl)-4-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-, N-(4-(Aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzamide

Molecular Formula: C25H21N7O5Molecular Weight: 499.478140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PXMLTVJEYHGPEH-UHFFFAOYSA-N

• Pigment Yellow 183
IUPAC Name: calcium 4,5-dichloro-2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 65212-77-3
Synonyms: C.I. Pigment Yellow 183, EINECS 265-634-4, CID174091, Benzenesulfonic acid, 4,5-dichloro-2-((4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl)azo)-, calcium salt (1:1), Calcium 4,5-dichloro-2-((4,5-dihydro-3-methyl-5-oxo-1-(3-sulphonatophenyl)-1H-pyrazol-4-yl)azo)benzenesulphonate

Molecular Formula: C16H10CaCl2N4O7S2Molecular Weight: 545.387200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KJAXOZTWNHRZQG-UHFFFAOYSA-L

• Pigment Yellow 188
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 23792-68-9
Synonyms: SCHEMBL12960465

Molecular Formula: C34H30Cl2N6O4Molecular Weight: 657.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MKRODNLHLSBLDO-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 194
IUPAC Name: 2-(2-methoxyphenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 82199-12-0
Synonyms: EINECS 279-914-9, CID174265, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2-methoxyphenyl)azo)-3-oxo-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2-methoxyphenyl)azo)-3-oxobutyramide, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(2-methoxyphenyl)diazenyl)-3-oxo-

Molecular Formula: C18H17N5O4Molecular Weight: 367.358680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BWCSCOGVOJAQRL-UHFFFAOYSA-N

• Pigment Yellow 55
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 6358-37-8
Synonyms: 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis[n-(4-methylphenyl)-3-oxobutanamide], EINECS 228-771-0, AC1L38EF, AC1Q3QI7, AR-1D0873, 12225-10-4, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methylphenyl)-3-oxobutyramide), 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-methylphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methylphenyl)-3-oxo-, Butanamide, 2,2'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl )-3-oxo-

Molecular Formula: C34H30Cl2N6O4Molecular Weight: 657.545800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UCUHCYVCVYRSER-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 73
IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 13515-40-7
Synonyms: C.I. Pigment Yellow 73, Pigment yellow 73, AC1L1VMT, EINECS 236-852-7, CI 11738, C.I. 11738, 2-((4-Chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutanami- de, 2-((4-Chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide, 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-[(4-chloro-2-nitrophenyl) azo]-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxo-, 12225-12-6, 477904-37-3

Molecular Formula: C17H15ClN4O5Molecular Weight: 390.777800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QPHCXDDGQQLPIM-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

• Pigment Yellow 98
IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-chloro-2-nitrophenyl)diazenyl-3-oxobutanamide | CAS Registry Number: 32432-45-4
Synonyms: EINECS 251-038-1, CID122611, 2-((4-Chloro-2-nitrophenyl)azo)-N-(4-chloro-o-tolyl)-3-oxobutyramide, Butanamide, N-(4-chloro-2-methylphenyl)-2-((4-chloro-2-nitrophenyl)azo)-3-oxo-, Butanamide, N-(4-chloro-2-methylphenyl)-2-(2-(4-chloro-2-nitrophenyl)diazenyl)-3-oxo-, 12225-19-3

Molecular Formula: C17H14Cl2N4O4Molecular Weight: 409.223460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLFKZMHSYFTYSW-UHFFFAOYSA-N

• Pigments for Special Coatings: Yellows
• Pigments, Orange
• Pigments, Red
• Pigments, Violet
• Pigments, Yellow
• Quinacridone
IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 1047-16-1
Synonyms: Monastral Red, Cinquasia Red B, Cinquasia Red Y, Monastral Red B, Monastral Red Y, Monastrol Red Y, Paliogen Red BG, Dark violet, Sunfast Violet, Cinquasia Violet, Quinacridone Red, Quinacridone violet, Cinquasia Violet R, Monastral Violet R, Permanent Magenta, Pigment violet 19, Quinacridone Red MC, Linear quinacridone, PV-Fast Red E3B, PV-Fast Red E5B

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N

• 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

• Yellow - 14
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 5468-75-7
Synonyms: Radiant Yellow, Permagen Yellow, Resorcin Brown R, Lake Yellow GA, Aaot Yellow, Light Yellow JBV, Plastol Yellow GG, Plastol Yellow GP, Benzidene Yellow G, Benzidine Yellow L, Silotermo Yellow G, Pigment Yellow 2G, Vynamon Yellow 2G, Irgalite Yellow BR, Permagen Yellow GA, Resamine Yellow GP, Light Yellow JBVT, Pigment Yellow GPP, Pigment Yellow 14, Benzidine Yellow OT

Molecular Formula: C34H30Cl2N6O4Molecular Weight: 657.545800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LQZFGPJGXVFSTR-UHFFFAOYSA-N

• Yellow - 74
IUPAC Name: 2-(2-methoxy-4-nitrophenyl)diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6358-31-2
Synonyms: Dalamar Yellow, Luna Yellow, Ponolith Yellow Y, Pigment Yellow 74, C.I. Pigment Yellow 74, Hansa Brilliant Yellow 5GX, Permanent Yellow, lead free, CCRIS 3192, HSDB 5181, CI PIGMENT YELLOW 74, EINECS 228-768-4, CID22829, CI 11741, LS-1531, C.I. 11741, 2-((2-Methoxy-4-nitrophenyl)azo)-o-acetoacetanisidide, 2-((2-Methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide, Butanamide, 2-((2-methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-, 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

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

InChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-N

• 2,9-Dimethylanthra(2,1,9-Def
Synonyms: Perylene Maroon, Perylene Bordeaux, Ponsol Red YF, Caledon Red 2G, Caledon Red 2GN, Indanthren Red GG, Palanthrene Red GG, Hostaperm Red P 2GL, Paliogen Red 4120, Paliogen Maroon 3920, Variogen Maroon 3920, C.I. Pigment Red 179, Pigment Bordeaux Perylene, C.I. Vat Red 23, Paliogen Maroon L 3920, Paliogen Maroon L 4020, EINECS 226-866-1, CID79657, ZINC11612116, C.I. 71130

Molecular Formula: C26H14N2O4Molecular Weight: 418.400360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJQYNUFEEZFYIS-UHFFFAOYSA-N

• 2,9-Bis(4-Ethoxyphenyl)anthra(2,1,9-Def
Synonyms: C.I. Pigment Red 123, CID90365, EINECS 246-018-4, 153343-34-1, 2,9-Bis(4-ethoxyphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 64294-90-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-ethoxyphenyl)-

Molecular Formula: C40H26N2O6Molecular Weight: 630.644240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUAFEKASGNVLFQ-UHFFFAOYSA-N

• 5,5'-(1h-Isoindole-1,3(2h)-Diylidene)dibarbituric Acid
IUPAC Name: 5-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 36888-99-0
Synonyms: EINECS 253-256-2, CID5488898, 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole, 5,5'-(1H-Isoindole-1,3(2H)-diylidene)dibarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-, 68859-68-7, 72779-83-0

Molecular Formula: C16H9N5O6Molecular Weight: 367.272560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JSBMGPVJAADXIZ-UHFFFAOYSA-N

• 2,9-Bis(p-Anisyl)anthra(2,1,9-Def
Synonyms: EINECS 229-187-9, CID80898, 2,9-Bis(p-anisyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 241813-57-0, 52276-77-4, 55777-33-8, 60083-91-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methoxyphenyl)-

Molecular Formula: C38H22N2O6Molecular Weight: 602.591080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZFVREBNFMQPSI-UHFFFAOYSA-N

• 2-((3-(((2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)amino)-Carbonyl)-2-Hydroxy-1-Naphthalenyl)-Azo)-Benzoic Acid Methyl Ester
IUPAC Name: methyl 2-[(2Z)-2-[2-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]naphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 6985-92-8
Synonyms: EINECS 230-249-2, CID9575950, 12236-69-0, Benzoic acid, 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-, methyl ester, Benzoic acid, 2-(2-(3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-, methyl ester, Methyl 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)benzoate

Molecular Formula: C26H19N5O5Molecular Weight: 481.459560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OPMSHMMDMVRGEK-VAMRJTSQSA-N

• 6,5,10-D'E'F')diisoQUINOLINE-1,3,8,10(2h,9h)-Tetrone
Synonyms: C.I. Pigment Red 149, EINECS 225-590-9, CID62555, 12225-02-4, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d',e',f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 42612-55-5, 821799-94-4, 86221-00-3, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3,5-dimethylphenyl)-

Molecular Formula: C40H26N2O4Molecular Weight: 598.645440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N


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