Hangzhou Multicolor Chemical Co., Ltd.

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Profile: Hangzhou Multicolor Chemical Co., Ltd. is specialized in researching, manufacturing, and supplying a full range of colorants & plastic additives such as pigments, pigment preparations, and textile auxiliaries.

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• 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:	C₃₄H₃₀Cl₂N₆O₄	Molecular Weight:	657.545800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UCUHCYVCVYRSER-UHFFFAOYSA-N

• 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:	C₁₈H₁₈N₄O₆	Molecular Weight:	386.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UFORAEIAYCSGCR-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:	C₃₆H₃₂Cl₄N₆O₄	Molecular Weight:	754.489080 [g/mol]
H-Bond Donor:	2	H-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:	C₃₆H₃₂Cl₄N₆O₈	Molecular Weight:	818.486680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NKXPXRNUMARIMZ-UHFFFAOYSA-N

• Pigments, Orange

• Pigments, Red

• Polycarboxylates as Textile Auxiliaries

• 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:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATXLALDFCMZNHY-ZPHPHTNESA-N

• Solvent Dye

• Solvent Dyes for Ink

• Solvents, Dye

• Textile Surfactant and Auxiliaries

• 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:	C₃₄H₃₀Cl₂N₆O₄	Molecular Weight:	657.545800 [g/mol]
H-Bond Donor:	2	H-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:	C₁₈H₁₈N₄O₆	Molecular Weight:	386.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-N

• 6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60

Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula:	C₂₈H₁₄N₂O₄	Molecular Weight:	442.421760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N