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Profile: Shanghai Road Dyestuffs & Chemicals Co., Ltd. is a supplier of solvent, acid, and direct dyes.

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• Peony
IUPAC Name: sodium 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1658-56-6
Synonyms: Roccelline, Rocceline, Toyo roccelline, Nitto roccelline, Roccelline A, Roccelline G, Roccelline K, Roccelline L, Roccelline S, Roccelline KG, Roccelline NS, Acid cardinal G, Anthrosin BRX, Kayaku roccelline, Airedale Red A, Brasilan Red S, Vondacid Red GN, Eriosin roccelline, Lurazol Red E, Neutral Red R

Molecular Formula: C20H13N2NaO4SMolecular Weight: 400.382990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YCRBPWIFISBYGJ-QPNALZDCSA-M

• PIGMENT (CAS: 63-23-5)
• Pigment Blue 1
IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-2-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium | CAS Registry Number: 1325-87-7
Synonyms: Cascade blue, Fanatone Blue B, Fast Blue Lake, Symulex Blue BF, Kromal Blue OB, Kromal Blue RBS, Syton Blue B, Ultra Blue B, Conc Blue B, Heliostable Blue B, Halopont Blue BGM, Fast Blue B Supra, Fast Blue Toner B, Nyco Super Blue B, Fanal Blue B Supra, Helmerco Blue M 4G, Nyco Liquid Blue BF, Victoria Pure Blue B, Dainichi Fast Blue EX, CI PIGMENT BLUE 1

Molecular Formula: C33H40N3+Molecular Weight: 478.690800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZPLANDPABRVHX-UHFFFAOYSA-N

• Pigment Blue 15:2

Molecular Formula: C32H16ClCuN8-2Molecular Weight: 611.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKCOEHCLWCHLEU-UHFFFAOYSA-M

• Pigment Blue 61
IUPAC Name: 2-[[4-[bis(4-anilinophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonic acid | CAS Registry Number: 1324-76-1
Synonyms: C.I. Pigment Blue 61, C.I. 42765, 2-[(4-{(Z)-(4-anilinophenyl)[(4Z)-4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methyl}phenyl)amino]benzenesulfonic acid, Benzenesulfonic acid, [[4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]phenyl]amino]-

Molecular Formula: C37H29N3O3SMolecular Weight: 595.709460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVPLSZDCYOJSOG-UHFFFAOYSA-N

• Pigment Green 18
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 569-64-2
Synonyms: Grenoble Green, China Green, Victoria Green, Aniline Green, Benzal Green, Burma Green B, Green Malaquite, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green B, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Basic Green 4, Calcozine Green V, Malachite Green A, Malachite Green B, Victoria Green WB

Molecular Formula: C23H25ClN2Molecular Weight: 364.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

• Pigment Orange 34
IUPAC Name: 4-[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 15793-73-4
Synonyms: Irgalite orange F2G, Vynamon Orange RE-FW, C.I. Pigment Orange 34, Roma Orange B 112700, CID85908, EINECS 239-898-6, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 4,4'-(3,3'-Dichloro-4,4'-biphenylene)bis(azo))bis(1-(4-methylphenyl)-3-methyl-5-pyrazolone)

Molecular Formula: C34H28Cl2N8O2Molecular Weight: 651.544520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UIBAAMBCJDNDSQ-UHFFFAOYSA-N

• Pigment Orange 36
IUPAC Name: 2-(4-chloro-2-nitrophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 12236-62-3
Synonyms: PV Orange HL, Permanent Orange HL, CI Pigment Orange 36, C.I. Pigment orange, CI PIGMENT ORANGE, C.I. Pigment Orange 36, HSDB 3902, CID25535, EINECS 235-462-4, 2-((4-Chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide, 50694-80-9, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula: C17H13ClN6O5Molecular Weight: 416.775320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DLQMNSDNQWLFSS-UHFFFAOYSA-N

• Pigment Red 112
IUPAC Name: (4E)-N-(2-methylphenyl)-3-oxo-4-[(2,4,5-trichlorophenyl)hydrazinylidene]naphthalene-2-carboxamide | CAS Registry Number: 6535-46-2
Synonyms: Pigment red 112, C.I. PIGMENT RED 112, EINECS 229-440-3, CID6093248, CI 12370, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)-, 3-Hydroxy-N-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)-2-nap- hthalenecarboxamide, 3-Hydroxy-N-(o-tolyl)-4-((2,4,5-trichlorophenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-(2-(2,4,5-trichlorophenyl)diazenyl)-, 99752-20-2

Molecular Formula: C24H16Cl3N3O2Molecular Weight: 484.761740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HERTVNKDSUIUDK-JBASAIQMSA-N

• Pigment Red 12
IUPAC Name: (4Z)-4-[(2-methyl-4-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-32-8
Synonyms: EINECS 229-102-5, CID9575911, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-4-nitrophenyl)azo)-N-(2-methylphenyl)-, 3-Hydroxy-4-((2-methyl-4-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-4-nitrophenyl)diazenyl)-N-(2-methylphenyl)-, 37370-59-5

Molecular Formula: C25H20N4O4Molecular Weight: 440.450700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNOBQSKPOIGIIX-NFFVHWSESA-N

• Pigment Red 13
IUPAC Name: (4Z)-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6535-47-3
Synonyms: EINECS 229-441-9, CID9575942, 2-Naphthalenecarboxamide, 3-hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(2-methylphenyl)-, 3-Hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(4-methyl-2-nitrophenyl)diazenyl)-N-(2-methylphenyl)-

Molecular Formula: C25H20N4O4Molecular Weight: 440.450700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZNLGWAUDRMDHTH-NFFVHWSESA-N

• Pigment Red 144
IUPAC Name: (4E)-N-[2-chloro-4-[[(4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 5280-78-4
Synonyms: EINECS 226-106-9, CID9576552, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 24170-38-5, 60001-08-3, 64333-63-7, 73560-37-9, N,N'-(2-Chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide)

Molecular Formula: C40H23Cl5N6O4Molecular Weight: 828.913420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QCLKBJKESKISHE-ZRFMCYSTSA-N

• Pigment Red 146
IUPAC Name: (4Z)-N-(4-chloro-2,5-dimethoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 5280-68-2
Synonyms: EINECS 226-103-2, CID9575851, 12225-01-3, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C33H27ClN4O6Molecular Weight: 611.043680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GBDJNEJIVMFTOJ-ZREQDNEKSA-N

• Pigment Red 17
IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6655-84-1
Synonyms: EINECS 229-681-4, CID9575947, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-(2-methylphenyl)-, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-N-(2-methylphenyl)-

Molecular Formula: C25H20N4O4Molecular Weight: 440.450700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CSBTXWOBLAVNCK-NFFVHWSESA-N

• Pigment Red 170
IUPAC Name: (4E)-4-[(4-carbamoylphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 2786-76-7
Synonyms: CI Pigment Red 170, Permanent Red F 5RK, Permanent Red F 3RK70, C.I. Pigment Red 120, C.I. Pigment Red 170, HSDB 3901, EINECS 220-509-3, CID6093233, 2-Naphtho-o-phenetidide, 4-((p-carbamoylphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, 4-((4-(aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-, 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide, 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide, 119509-90-9, 12236-67-8, 198292-71-6, 2-Naphthalenecarboxamide, 4-(2-(4-(aminocarbonyl)phenyl)diazenyl)-N-(2-ethoxyphenyl)-3-hydroxy-, 63661-01-8

Molecular Formula: C26H22N4O4Molecular Weight: 454.477280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PYUYQYBDJFMFTH-JJKYIXSRSA-N

• Pigment Red 171
IUPAC Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 6985-95-1
Synonyms: EINECS 230-250-8, CID9575951, 12236-68-9, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C25H18N6O6Molecular Weight: 498.447020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SSDFPSFGMGOMGS-SWKFRHMKSA-N

• Pigment Red 177
IUPAC Name: 1-amino-4-(4-amino-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 4051-63-2
Synonyms: EINECS 223-754-4, CHEBI:602003, CID77669, 4,4'-Diamino(1,1'-bianthracene)-9,9',10,10'-tetraone, 4,4'-diamino-1,1'-bianthracene-9,9',10,10'-tetraone, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 4,4'-diamino-, 12270-62-1, 167139-80-2, 58985-28-7, 65742-19-0, 790240-43-6

Molecular Formula: C28H16N2O4Molecular Weight: 444.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNMQFBWXSICVQC-UHFFFAOYSA-N

• Pigment Red 184
IUPAC Name: (4E)-N-(5-chloro-2-methoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 99402-80-9
Synonyms: PigmentRed184

Molecular Formula: C32H25ClN4O5Molecular Weight: 581.017700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMSOEUVAYBPZEG-SMTCOIIISA-N

• Pigment Red 185
IUPAC Name: (4Z)-4-[[5-methoxy-2-methyl-4-(methylsulfamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 61951-98-2
Synonyms: EINECS 263-353-1, CID9576609, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((5-methoxy-2-methyl-4-((methylamino)sulphonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C27H24N6O6SMolecular Weight: 560.581060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZXIKFMRAJYNVOM-GIBOGKFOSA-N

• Pigment Red 2
IUPAC Name: (4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6041-94-7
Synonyms: Pigment red, C.I. PIGMENT RED 2, CCRIS 6092, EINECS 227-930-1, CID6507970, C.I. 12310, 2-Naphthalenecarboxamide, 4-((2,5-dichlorophenyl)azo)-3-hydroxy-N-phenyl-, 2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-phenyl-, 4-((2,5-Dichlorophenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide, 4-[(E)-(2,5-Dichlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthamide, 2-Naphthalenecarboxamide, 4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-N-phenyl-, 3267-10-5

Molecular Formula: C23H15Cl2N3O2Molecular Weight: 436.290100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCYBIENCKPXWDZ-SGWCAAJKSA-N

• 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 22
IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6448-95-9
Synonyms: Pigment red 22, C.I. Pigment Red 22, EINECS 229-245-3, CID9575926, 3-Hydroxy-4-((5-nitro-o-tolyl)azo)-2-naphthanilide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-N-phenyl-, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenylnaphthalene-2-carboxamide, 253683-89-5, 67621-55-0

Molecular Formula: C24H18N4O4Molecular Weight: 426.424120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVBDWKMAUMVFIY-QYQHSDTDSA-N

• PIGMENT RED 2254
IUPAC Name: 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 122390-98-1
Synonyms: Pigment Red 254, 84632-65-5, 158707-57-4, AC1NURZE, SureCN91966, AKOS015850297, Pyrrolo(3,4-c)pyrrole-1,4-dione, 3,6-bis(4-chlorophenyl)-2,5-dihydro-, FT-0688173, P1676, V1001, 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione, 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[4,3-c]pyrrole-3,6-dione, 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, 161051-71-4, 226706-93-0, 255838-17-6, 274683-63-5, 280774-60-9, 455260-11-4, 455260-92-1

Molecular Formula: C18H10Cl2N2O2Molecular Weight: 357.190200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNNHVXMCVRYTTN-UHFFFAOYSA-N

• Pigment Red 23
IUPAC Name: (4E)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6471-49-4
Synonyms: Naphthol Red B, Pigment Red BH, Calcotone Red 3B, Carnation Red Toner B, Congo Red R-138, Sanyo Fast Red 10B, C.I. Pigment Red 23, Fenalac Red FKB Extra, Rubescence Red MT-21, Textile Red WD-263, Segnale Light Rubine RG, Malta Red X 2284, Alkali Resistant Red Dark, C.I. Pigment Red 157, CI PIGMENT RED 23, Naphthol Red Deep 10459, Sapona Red Lake RL-6280, C.I. Pigment Red No. 23, Naphthol Red B 20-7575, CCRIS 4896

Molecular Formula: C24H17N5O7Molecular Weight: 487.421080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RUFMGIMUBZLQQF-HPNDGRJYSA-N

• Pigment Red 254
IUPAC Name: 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 84632-65-5
Synonyms: CID5490942, P1676, Pyrrolo(3,4-c)pyrrole-1,4-dione, 3,6-bis(4-chlorophenyl)-2,5-dihydro-, 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, 122390-98-1, 158707-57-4, 161051-71-4, 226706-93-0, 255838-17-6, 274683-63-5, 280774-60-9, 455260-11-4, 455260-92-1, 500227-13-4

Molecular Formula: C18H10Cl2N2O2Molecular Weight: 357.190200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNNHVXMCVRYTTN-UHFFFAOYSA-N

• Pigment Red 31
IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6448-96-0
Synonyms: C.I. Pigment Red 31, EINECS 229-246-9, CID9575927, 1-(2-Methoxy-5-phenylcarbamoylphenylazo)-2-hydroxy-3-(3-nitrophenylcarbamoyl)naphthalene, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(3-nitrophenyl)-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-N-(3-nitrophenyl)-, 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide

Molecular Formula: C31H23N5O6Molecular Weight: 561.544220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZYECOAILUNWEAL-NUDFZHEQSA-N

• Pigment Red 32
IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6410-29-3
Synonyms: EINECS 229-099-0, CID9575910, 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-N-phenyl-

Molecular Formula: C31H24N4O4Molecular Weight: 516.546660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZYMGGDVEEHLLDZ-NUDFZHEQSA-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 48:4
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 49:2
IUPAC Name: calcium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-39-5
Synonyms: Calcium Lithol, Eljon Bordeaux, Lithol Red CA, Calcotone Red 2B, Light Red RCA, Red Toner EBA, Brilliant Toner RB, Isol Red Toner RC, Isol Tobias Red RC, Eljon Lithol Red BS, Lithol Red RC Extra, Vulcanosine Red RCKX, D and C red 11, Lithol Red Toner 3BX, Lithol Red 19592, Lithol Red Calcium Toner, CALCIUM LITHOL RED, Winthrop Red X-1666, CI Pigment Red 49:2, Pigment Red 49, calcium

Molecular Formula: C40H26CaN4O8S2Molecular Weight: 794.864440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AKLXUSFMCRHRNU-JBLAVHSWSA-L

• Pigment Red 5
IUPAC Name: (4E)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-(diethylsulfamoyl)-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-41-9
Synonyms: Pigment red 5, C.I. Pigment Red 5, EINECS 229-107-2, CID6537816, CI 12490, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2-methoxyphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-(5-((diethylamino)sulfonyl)-2-methoxyphenyl)diazenyl)-3-hydroxy-, 59890-37-8, 61673-79-8, 62886-92-4, N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-2-naphthalenecarboxamide, N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulphonyl)-2-methoxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C30H31ClN4O7SMolecular Weight: 627.107740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OGCJONWNAAHWSZ-CDSHQWRTSA-N

• Pigment Red 52:1
IUPAC Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 17852-99-2
Synonyms: EINECS 241-808-5, CID6538023, C.I. Pigment Red 52, calcium salt (1:1), Calcium 4-((4-chloro-5-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-((4-chloro-5-methyl-2-sulfophenyl)azo)-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(4-chloro-5-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1)

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

InChIKey: CEZYFNCWLUBLCR-JEBHESKQSA-L

• Pigment Red 63:1
IUPAC Name: calcium (4Z)-3-oxo-4-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-carboxylate | CAS Registry Number: 6417-83-0
Synonyms: D&C Red No. 34, D & C Red no. 34, CCRIS 7075, UNII-BAN556989E, CI 15880:1 (Ca salt), EINECS 229-142-3, CI 15880, CID9575918, LS-194119, C.I. Pigment Red 63, calcium salt (1:1), Calcium 3-hydroxy-4-((1-sulphonato-2-naphthyl)azo)-2-naphthoate, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-, calcium salt, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-, calcium salt(1:1), 3-Hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-2-naphthalenecarboxylic acid, calcium salt(1:1), 12237-58-0, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(1-sulfo-2-naphthalenyl)diazenyl)-, calcium salt (1:1), 74336-37-1, 879669-53-1

Molecular Formula: C21H12CaN2O6SMolecular Weight: 460.472780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSKZUBJRXCWFFE-XTMYEIJHSA-L

• Pigment Red 8
IUPAC Name: (4E)-N-(4-chlorophenyl)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-30-6
Synonyms: C.I. PIGMENT RED 8, EINECS 229-100-4, ZINC22007741, CID6508061, 2-Naphthalenecarboxamide, N-(4-chlorophenyl)-3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-, N-(4-Chlorophenyl)-3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(4-chlorophenyl)-3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-

Molecular Formula: C24H17ClN4O4Molecular Weight: 460.869180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AZSFOPYTOVWUJI-XAYXJRQQSA-N

• 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 Yellow 1
IUPAC Name: (2E)-2-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 2512-29-0
Synonyms: Hansa yellow, Light Yellow, Lightfast Yellow, Toluidine Yellow, Kromon Yellow G, Siegle Yellow G, Versal Yellow G, Hansa Yellow G, Hansa Yellow GT, Fast Yellow J, Fastona Yellow G, Oralith Yellow G, Pigment Yellow G, Silopol Yellow G, Yellow Pigment G, Fast Yellow JT, Pigment yellow 1, Carnelio Yellow G, Irgalite Yellow G, Permansa Yellow G

Molecular Formula: C17H16N4O4Molecular Weight: 340.333340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HNGMNLLISLJGIA-CAPFRKAQSA-N

• 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 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 147
IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 4118-16-5
Synonyms: EINECS 223-912-2, CID77767, 1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1'-((6-phenyl-1,3,5-triazine-2,4-diyl)diimino)bis-, 76168-75-7, 97955-83-4

Molecular Formula: C37H21N5O4Molecular Weight: 599.593740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MVIFQPPFCHUSIH-UHFFFAOYSA-N

• 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


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