Nantong Zhengyan New Material Technology Co., Ltd.

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Contact: Mr. Mike Mao - International Sales
Web: http://www.zhengyan.com.cn
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Address: Linjiang Industrial Development Zone, Haimen, Jiangsu 226103, China
Phone: +86-(513)-82269078 | Fax: +86-(513)-82269278 | Map/Directions >>

Profile: Nantong Zhengyan Chemical Co., Ltd. specializes in the production and development of organic pigments & solvent dyes. We are an ISO 9002 and ISO 14001 certified company. Our products are widely used in the printing ink, coating, electrochemical, aluminum and leather industries.

13 Products/Chemicals (Click for related suppliers)

• Blue Pigments

Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula:	C₃₂H₁₆CuN₈	Molecular Weight:	576.069040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Copper Phthalocyanine Green

Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula:	C₃₂Cl₁₆CuN₈	Molecular Weight:	1127.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• Dyes, Solvent-Soluble

• Organic Pigments

• Pigment Blue

• 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:	C₂₈H₁₆N₂O₄	Molecular Weight:	444.437640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KNMQFBWXSICVQC-UHFFFAOYSA-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:	C₁₈H₁₀Cl₂N₂O₂	Molecular Weight:	357.190200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNNHVXMCVRYTTN-UHFFFAOYSA-N

• Pigments, Yellow

• Solvent Dye

• Solvent Dyes for Ink

• Solvent Yellow 114

IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 75216-45-4
Synonyms: Latyl Yellow 3G, Disperse Yellow 54, 3'-Hydroxyquinophthalone, 3-Hydroxyquinophthalone, NCIOpen2_003082, MolPort-001-814-724, C.I. DISPERSE YELLOW 54, CID24228, NSC64849, EINECS 231-474-9, NSC 64849, 2-(3-Hydroxy-2-quinolyl)-1,3-indanedione, 3-Hydroxy-2-(1,3-indandione-2-yl)quinoline, 1,3-Indandione, 2-(3-hydroxy-2-quinolyl)-, 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-, 2-(3-Hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 7576-65-0, 113041-80-8, 12223-85-7, 62395-98-6

Molecular Formula:	C₁₈H₁₁NO₃	Molecular Weight:	289.284840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N

• Solvents, Dye

• 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