Kunshan Zhonghui Plastic Pigments Ltd.

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Profile: Kunshan Zhonghui Plastic Pigments Ltd. is a manufacturer and trader of organic dyes & pigments. Our product line includes solvent dyestuff series, metal complex dyestuff series, organic pigment and fluorescent bleaches series. Our solvent dyestuff series include ZH-1003 transparent yellow 3G, ZH-1005 transparent yellow HLR, ZH-1006 transparent yellow GR, ZH-1008 transparent yellow PS, ZH-1011 fluorescent yellow 10GN and ZH-1012 fluorescent yellow 8GK. We offer organic pigments like ZH1102 organic yellow 10G, ZH1105 organic yellow G, ZH1107 organic yellow GG, ZH1109 organic yellow 4R, ZH1108 organic yellow HR and H1101 organic yellow GH.

21 Products/Chemicals (Click for related suppliers)

• Coumarin 7

IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 27425-55-4
Synonyms: Enamine_000185, Oprea1_440779, CBDivE_006555, MLS000106044, 416541_ALDRICH, NSC303254, AIDS128875, AIDS-128875, EINECS 248-451-4, ZINC00044953, 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin, NSC 303254, BAS 00044977, SMR000103015, Coumarin, 3-(2-benzimidazolyl)-7-(diethylamino)-, ST5216052, 3-(Benzimidazol-2-yl)-7-diethylaminocoumarin, 2H-1-Benzopyran-2-one, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-, 3-(1H-Benzoimidazol-2-yl)-7-diethylamino-chromen-2-one, 3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2-benzopyrone

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N

• Disperse Yellow 232

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 35773-43-4
Synonyms: Oprea1_764408, STOCK1S-90417, CHEBI:52120, MolPort-002-557-047, ZINC02289928, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, CID118871, STK833131, 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 129038-03-5, 94945-27-4

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

• Fluorescent Yellow 3G

Synonyms: EINECS 248-702-8, CID119733, 1H-Thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-octadecyl-, 2-Octadecyl-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 27870-92-4

Molecular Formula:	C₃₆H₄₅NO₂S	Molecular Weight:	555.813000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDQLECBCTASDOZ-UHFFFAOYSA-N

• Quinoline Yellow SS

IUPAC Name: 2-quinolin-2-ylindene-1,3-dione | CAS Registry Number: 8003-22-3
Synonyms: Quinophthalone, Quinoline Yellow, Petrol Yellow C, spirit soluble, Solvent yellow 33, Arlosol Yellow S, Oil Yellow SIS, Waxoline Yellow T, Solvant Yellow 33, quinoline yellow a, Chinoline Yellow ZSS, Quinoline Yellow Base, Yellow 204, Quinoline Yellow 2SF, Nitro Fast Yellow SL, D&C Yellow 11, quinol ine yellow ss, QUINOPHALONE, D & C Yellow no. 11, 11641 Yellow

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N

• Solvent Green 5

IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate | CAS Registry Number: 2744-50-5
Synonyms: Diisobutyl 3,9-perylenedicarboxylate, CID75973, EINECS 220-379-8, 3,9-Perylenedicarboxylic acid, bis(2-methylpropyl) ester, 3,9-Perylenedicarboxylic acid, 3,9-bis(2-methylpropyl) ester

Molecular Formula:	C₃₀H₂₈O₄	Molecular Weight:	452.540920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLNJGHNUXCVDIX-UHFFFAOYSA-N

• Solvent Orange 45

IUPAC Name: cobalt(3+); hydron; (2E)-2-[(5-nitro-2-oxidophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 13011-62-6
Synonyms: EINECS 235-861-3, CID11979702, Hydrogen bis(2-((2-hydroxy-5-nitrophenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(1-), 15977-60-3, 52012-11-0, Cobaltate(1-), bis(2-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen, Cobaltate(1-), bis(2-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen (1:1)

Molecular Formula:	C₃₂H₂₅CoN₈O₁₀	Molecular Weight:	740.521700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: CYRLMLWTEBZQKS-JECNCDHVSA-K

• Solvent Orange 54 (CAS: 12237-30-8)

• Solvent Orange 62

IUPAC Name: chromium(3+); 4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-(5-nitro-2-oxidophenyl)diazenyl-2-phenylpyrazol-3-olate | CAS Registry Number: 52256-37-8
Synonyms: EINECS 257-789-1, CID171137, 102381-84-0, 10279-42-2, 180262-71-9, 24328-40-3, 61931-16-6, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1), Hydrogen bis(2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)

Molecular Formula:	C₃₂H₂₃CrN₁₀O₈	Molecular Weight:	727.583320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: ZYJDSVRDFYCSIB-UHFFFAOYSA-M

• Solvent Red 119

IUPAC Name: N-ethyl-N-methyl-3-pyrrolidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 12237-27-3
Synonyms: 1223748-27-3, N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide hydrochloride, N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamidehydrochloride, C14H20N2O.HCl, CTK6E6754, DTXSID70676559, MolPort-009-685-111, 2496AD, AKOS015845042, AK470804, DB-062036, KB-258778, A11406, I14-14724, N-Ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide--hydrogen chloride (1/1)

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRKOTWNXVJULFC-UHFFFAOYSA-N

• Solvent Red 122 (CAS: 12227-55-3)

• Solvent Red 8

IUPAC Name: chromium; 4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)diazenyl-2-phenylpyrazol-3-olate | CAS Registry Number: 33270-70-1
Synonyms: EINECS 251-436-5, CID161768, 10027-12-0, 102382-72-9, 13011-63-7, 20714-20-9, 59459-49-3, 6472-55-5, 65979-96-6, 66009-93-6, 67414-28-2, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1), Hydrogen bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)

Molecular Formula:	C₃₂H₂₃CrN₁₀O₈-₃	Molecular Weight:	727.583320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: UQBVUBFCSNOSKT-UHFFFAOYSA-M

• 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

• Solvent Yellow 126 (CAS: 73071-62-2)

• Solvent Yellow 18

IUPAC Name: 4-(2,4-dimethylphenyl)diazenyl-5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 6407-78-9
Synonyms: EINECS 229-043-5, CID110846, AG-690/36537063, 3H-Pyrazol-3-one, 4-((2,4-dimethylphenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-(2-(2,4-dimethylphenyl)diazenyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((2,4-Dimethylphenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 4-[(2,4-dimethylphenyl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 485828-68-0, 5313-88-2

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLQVCADYSBUVAV-UHFFFAOYSA-N

• Solvent Yellow 19

IUPAC Name: chromium(3+); (2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 10343-55-2
Synonyms: EINECS 233-747-8, CID9575967, (3-((1-(Anilinocarbonyl)-2-oxopropyl)azo)-2-hydroxy-5-nitrobenzene-1-sulphonato(3-))chromium, 59459-51-7, Chromium, (2-(hydroxy-kappaO)-5-nitro-3-((2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)azo-kappaN1)benzenesulfonato(3-))-, Chromium, (2-(hydroxy-kappaO)-5-nitro-3-(2-(2-(oxo-kappaO)-1-((phenylamino)carbonyl)propyl)diazenyl-kappaN1)benzenesulfonato(3-))-

Molecular Formula:	C₁₆H₁₁CrN₄O₈S	Molecular Weight:	471.341640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BXDOZNVJRJIWFD-UGAWPWHASA-K

• Solvent Yellow 21

IUPAC Name: chromium(3+); hydron; [(6E)-6-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-ylidene]methanediolate | CAS Registry Number: 5601-29-6
Synonyms: Acid yellow 121, Orasol Yellow GRLN, EINECS 227-022-5, CI 18690, 12220-52-9, 12220-77-8, 12220-85-8, 12220-90-5, 12235-24-4, 12270-05-2, 155067-80-4, 15977-59-0, 28084-27-7, 29991-00-2, 41579-63-9, 47872-95-7, 47872-97-9, 57486-05-2, 59459-52-8, 95409-74-8

Molecular Formula:	C₃₄H₂₅CrN₈O₆	Molecular Weight:	693.608400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IWMMUMZQFNYZFV-QWROSDLASA-K

• Solvent Yellow 82 (CAS: 12227-67-7)

• Sudan I

IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 842-07-9
Synonyms: Grasal Orange, Spirit Orange, Sudan Yellow, Fast Orange, Pyronalorange, Dunkelgelb, Carminaph, Oil Orange, Fast Oil Orange, Soudan I, Fettorange lg, Cerotinorange G, Organol Orange, Stearix Orange, Fettorange R, Motiorange R, Fettorange IG, Scharlach B, Calcogas M, Fettorange 4a

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZONYAPYTDIVJGG-VLGSPTGOSA-N

• Transparent Yellow 3G

IUPAC Name: (4E)-5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one | CAS Registry Number: 4702-90-3
Synonyms: EINECS 225-184-1, 190086-12-5, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydr o-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 59459-29-9, 61969-52-6

Molecular Formula:	C₂₁H₁₈N₄O₂	Molecular Weight:	358.393220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPAPQRFSPBUJAU-CPNJWEJPSA-N

• 2-(4-Bromo-3-Hydroxy-2-Quinolinyl)-1,3-Indandione

IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 10319-14-9
Synonyms: C.I. DISPERSE YELLOW 64, CID25152, EINECS 233-701-7, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 2-(4-Bromo-3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(4-bromo-3-hydroxy-2-quinolinyl)-, 12223-86-8, 66565-57-9

Molecular Formula:	C₁₈H₁₀BrNO₃	Molecular Weight:	368.180900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-N

• 4-Amino-N-2,4-xylyl-1,8-naphthalimide

IUPAC Name: 6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 144246-02-6
Synonyms: 4-amino-N-2,4-xylyl-1,8-naphthalimide, 6-Amino-2-(2,4-dimethylphenyl)-1H-benz(de)isoquinoline-1,3(2H)-dione, 4-Amino-N-(2,4-dimethylphenyl)naphthalene-1,8-dicarboximide, 2478-20-8, Solvent yellow 44, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-amino-2-(2,4-dimethylphenyl)-, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-amino-2-(2,4-dimethylphenyl)-, AC1Q6NBG, FD & C Yellow 11, AC1L2P3A, AC1Q2M5M, Jsp002596, CTK4F4384, EINECS 219-607-9, AR-1H0835, AKOS015914711, AG-K-09049, CI 56200, O834, KB-189340

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQLZTPSAVDHUKS-UHFFFAOYSA-N