Ningbo Yinzhou Precise Color Co., Ltd.

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Profile: Ningbo Yinzhou Precise Color Co., Ltd. manufactures dyestuffs and pigments. Our solvent dyestuffs include solvent yellow 133, solvent orange 2, solvent blue 35, solvent red 18 and pigment yellow 147. Our solvent yellow 14 is an orange transparent oil solvent dye. It has resistance to heat and light. It is mainly used in floor waxes, plastics, resins and printing inks. Our solvent blue 35 is a standard transparent blue oil solvent dye with bright green light. It has resistance to heat.

16 Products/Chemicals (Click for related suppliers)

• D&C Green #8

IUPAC Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate | CAS Registry Number: 6358-69-6
Synonyms: Pyranine, Solvent green 7, Japan Green 204, Pyrene 1, Pyranine 120, Pyranine concentrated, D&C Green 8, Green 204, HPTS, 11389 Green, D&C Green No. 8, Green No. 204, C.I. Solvent Green 7, Japan Green No. 204, D & C Green no. 8, H1529_SIGMA, 473243_ALDRICH, 56360_FLUKA, CHEBI:52083, EINECS 228-783-6

Molecular Formula:	C₁₆H₇Na₃O₁₀S₃	Molecular Weight:	524.385090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K

• Dyes, Solvent Black 3

IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene | CAS Registry Number: 4197-25-5
Synonyms: Sudan black B, Typogen Black, Ceres Black BN, Fat Black HB, Lacquer Black S, Nubian Black BT, Hexatype Black B, Fast Black HB, Lacquer Black VB, Fast Black HBN, Oil Black BT, Solvent black 3, Sudan Deep Black BB, Sudan Deep Black BN, Acetylated Sudan Black B, C.I. Solvent Black 3, SOT-Black 6, Sudan Black X 60, Aizen SOT Black 6, Fat Black HB 01

Molecular Formula:	C₂₉H₂₄N₆	Molecular Weight:	456.541060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCUVUDODLRLVIC-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

• Pigment Red 242

IUPAC Name: (4Z)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-N-[2,5-dichloro-4-[[(4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 52238-92-3
Synonyms: EINECS 257-776-0, CID5484669, 118440-67-8, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-, 94188-99-5, N,N'-(2,5-Dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxynaphthalene-2-carboxamide)

Molecular Formula:	C₄₂H₂₂Cl₄F₆N₆O₄	Molecular Weight:	930.464299 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FXXSGZBPAJRJHH-ZOZQPSRMSA-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

• Quinizarine Green SS

IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.486480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

• Solvent Blue 104

IUPAC Name: 1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione | CAS Registry Number: 116-75-6
Synonyms: Sandoplast Blue 2B, Estofil Blue S-RBL, Nitro Fast Blue 2B, Polysynthren Blue RBL, 1,4-Dimesidinoanthraquinone, C.I. Solvent Blue 104, MolPort-002-324-327, STK362980, 1,4-Bis(mesitylamino)anthraquinone, CID61042, EINECS 204-155-7, NSC135500, ZINC04044207, NSC 135500, Fat Soluble Brilliant Blue Anthraquinone, BAS 00507230, 1,4-Bis(2,4,6-trimethylanilino)anthraquinone, C.I. 61568, Anthraquinone, 1,4-bis(2,4,6-trimethylanilino)-, 1,4-Bis-(2,4,6-trimethyl-phenylamino)-anthraquinone

Molecular Formula:	C₃₂H₃₀N₂O₂	Molecular Weight:	474.592800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMDRBXCDTZRMHZ-UHFFFAOYSA-N

• Solvent Blue 122

IUPAC Name: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 67905-17-3
Synonyms: EINECS 267-636-0, CID106025, ZINC05138006, Acetanilide, 4'-((4-hydroxy-1-anthraquinonyl)amino)-, Acetamide, N-(4-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)phenyl)-, N-(4-((9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthryl)amino)phenyl)acetamide, 175069-11-1, 92880-57-4

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DAPGHBPTUCXSRG-UHFFFAOYSA-N

• Solvent Blue 35

IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione | CAS Registry Number: 17354-14-2
Synonyms: Solvent blue 35, Ethion monooxon, Sudan Blue II, C.I. Solvent Blue 35, 1,4-Bis(butylamino)anthraquinone, MolPort-003-925-366, 306436_SIAL, EINECS 241-379-4, ZINC04521973, Anthraquinone, 1,4-bis(butylamino)-, CID3766139, 1,4-bis[Butylamino]-9,10-anthraquinone, CI 61554, 1,4-Di(butylamino)-9,10-anthracenedione, C.I. 61554, EU-0066568, LT00159953, 1,4-Bis(n-butylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis(butylamino)-, 9,10-Anthracenedione, 1,4-di(butylamino)-

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-N

• Solvent Blue 97

IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 32724-62-2
Synonyms: EINECS 251-178-3, CID122937, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)anthraquinone, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2,6-diethyl-4-methylphenyl)amino)-, 61969-44-6

Molecular Formula:	C₃₆H₃₈N₂O₂	Molecular Weight:	530.699120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBABXJRXGSAJLQ-UHFFFAOYSA-N

• Solvent Brown 53

IUPAC Name: (E)-2,3-bis[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]but-2-enedinitrile;nickel | CAS Registry Number: 64696-98-6
Synonyms: EINECS 265-022-7, (2,3'-Bis(((2-hydroxyphenyl)methylene)amino)but-2-enedinitrilato(2-)-N2,N3,O2,O3)nickel

Molecular Formula:	C₁₈H₁₂N₄NiO₂	Molecular Weight:	375.006880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KDHXSZAGRWEVIW-IWNASQDZSA-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 54 (CAS: 12237-30-8)

• Solvent Orange 60

Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, STK378023, 12H-isoindolo[2,1-a]perimidin-12-one, EU-0053086, A2717/0115504, 59459-24-4, 61725-13-1, 61969-47-9

Molecular Formula:	C₁₈H₁₀N₂O	Molecular Weight:	270.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-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

• 5,5'-(1h-Isoindole-1,3(2h)-Diylidene)dibarbituric Acid

IUPAC Name: 5-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 36888-99-0
Synonyms: EINECS 253-256-2, CID5488898, 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole, 5,5'-(1H-Isoindole-1,3(2H)-diylidene)dibarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-, 68859-68-7, 72779-83-0

Molecular Formula:	C₁₆H₉N₅O₆	Molecular Weight:	367.272560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JSBMGPVJAADXIZ-UHFFFAOYSA-N