Anshan Hifichem Co., Ltd.

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Contact: Mr.Qi Xuebo
Web: http://www.hifichem.com
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Address: Economic Development Zone, Teng Ao security road, On the 1st road, On the 8th, Anshan, Liaoning, China
Phone: +86-(412)-8386888 | Fax: +86-(412)-8386388 | Map/Directions >>

Profile: Anshan Hifichem Co., Ltd. is a manufacturer of chemical company producing high performance pigments, their intermediates, and solvent dyes. We have certification of ISO 9001:2000 quality standard. Our products are widely used in coatings, printings, plastics, and other specialty applications. 1，8-naphthalic anhydride, 1,8-naphthalic acid imide, naphthostyril, pigment red 188 HF3S, solvent red 195, pigment red 208, pigment yellow 151, and solvent green 5 are some of our products.

9 Products/Chemicals (Click for related suppliers)

• C.I. PIGMENT BROWN 25

IUPAC Name: (4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 6992-11-6
Synonyms: EINECS 230-258-1, CID9575952, 2-Naphthamide, 4-((2,5-dichlorophenyl)azo)-3-hydroxy-N-(2-oxo-5-benzimidazolinyl)-, 2-Naphthalenecarboxamide, 4-((2,5-dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-, 2-Naphthalenecarboxamide, 4-(2-(2,5-dichlorophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-, 4-((2,5-Dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxynaphthalene-2-carboxamide, 96231-52-6

Molecular Formula:	C₂₄H₁₅Cl₂N₅O₃	Molecular Weight:	492.313600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RDSIMJMOMMJYEH-YQYKVWLJSA-N

• Pigment Orange 64

IUPAC Name: 5-[2-(6-methyl-2-oxobenzimidazol-5-yl)hydrazinyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 72102-84-2
Synonyms: EINECS 276-344-2, CID5489765, 5-((2,3-Dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl)azo)barbituricacid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-((2,3-dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl)azo)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(2,3-dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl)diazenyl)-, 5-((2,3-Dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl)azo)-6-hydroxy-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₂H₁₀N₆O₄	Molecular Weight:	302.245600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LEKRPRXZDBMCCI-UHFFFAOYSA-N

• Pigment Red 176

IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 12225-06-8
Synonyms: EINECS 235-425-2, C.I. Pigment Red 176, AK-56784, O849, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol- 5-yl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino )carbonyl]phenyl]azo]-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, 3-Hydroxy-4-((2-methoxy-5-(phenylcarbamoyl)phenyl)diazenyl)-N-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-naphthamide, 51919-77-8, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide, Pigment Red 176;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-2-naphthalenecarboxamide

Molecular Formula:	C₃₂H₂₄N₆O₅	Molecular Weight:	572.570160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FUKXNOBSWGZIKZ-AWYAZMPSSA-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:	C₃₆H₃₂N₁₀O₈	Molecular Weight:	732.701480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PUNNQKXGKNOLTB-UHFFFAOYSA-N

• Yellow Ab

IUPAC Name: 1-phenyldiazenylnaphthalen-2-amine | CAS Registry Number: 85-84-7
Synonyms: Grasal Yellow, Oil Yellow A, Jaune AB, Oil Yellow AB, YELLOW AB, Cerisol Yellow AB, Dolkwal Yellow AB, Solvent Yellow 5, Zlut maselna ab, Yellow No. 2, Oil Yellow OB, Oil Yellow AB Pure, FD & C Yellow 3, AF Yellow No. 2, CI Solvent Yellow 5, C.I. Solvent Yellow 5, C.I. Food Yellow 10, Zlut rozpoustedlova 5, FD and C Yellow No. 3, Oil Yellow AB (VAN)

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLCDQSGLLRINHY-UHFFFAOYSA-N

• 2-((1-(((2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)amino)carbonyl)-2-Oxopropyl)azo)benzoic Acid

IUPAC Name: 2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylbenzoic acid | CAS Registry Number: 31837-42-0
Synonyms: C.I. PIGMENT YELLOW 151, CID43525, EINECS 250-830-4, 2-((1-(((2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoic acid, 31206-98-1, 61036-28-0, Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo), Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, Benzoic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-

Molecular Formula:	C₁₈H₁₅N₅O₅	Molecular Weight:	381.342200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YMFWVWDPPIWORA-UHFFFAOYSA-N

• 1,8-Bis(dimethylamino)naphthalene

IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine | CAS Registry Number: 20734-58-1
Synonyms: Proton-sponge, Maybridge1_002116, MLS000851090, 158496_ALDRICH, 14795_FLUKA, 1,8-Bis(dimethylamino)naphtalene, EINECS 244-001-6, BTB 09871, ZINC00056476, 1,8-Naphthalenediamine, N,N,N',N'-tetramethyl-, SMR000457333, N,N,N',N'-Tetramethylnaphthalene-1,8-diamine, AI3-62472, N,N,N',N'-Tetramethyl-1,8-naphthalenediamine, N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine, SR-01000638069-1, InChI=1/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJFNRSDCSTVPCJ-UHFFFAOYSA-N

• 3,4,9,10-Perylenetetracarboxylic diimide

Synonyms: Perylimid, NSC16842, EINECS 201-344-6, NSC 16842, ZINC00640220, Perylene-3,4:9,10-tetracarboxydiimide, BAS 00326960, 3,4,9,10-Perylenetetracarboxylic acid diimide, ST5223253, PERYLENE-3,4,9,10-TETRACARBOXYLIC DIIMIDE, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide, Anthra[2,1,9-def;6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone, 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide (8CI), Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 12236-71-4

Molecular Formula:	C₂₄H₁₀N₂O₄	Molecular Weight:	390.347200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJOLVZJFMDVPGB-UHFFFAOYSA-N

• 4-Sulfo-1,8-naphthalic anhydride potassium salt

Synonyms: 261467_ALDRICH, EINECS 275-547-3, 1,8-Naphthalic anhydride-4-sulfonic acid, potassium salt, Potassium 1,3-dioxo-1H,3H-naphtho(1,8-cd)pyran-6-sulphonate, 1H,3H-Naphtho(1,8-cd)pyran-6-sulfonic acid, 1,3-dioxo-, potassium salt

Molecular Formula:	C₁₂H₅KO₆S	Molecular Weight:	316.327800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOHXJVJXAWXEQP-UHFFFAOYSA-M