Haining Modern Chemical Co., Ltd.

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Profile: Haining Modern Chemical Co., Ltd. specializes in providing solvent dyes. Our solvent dyes are used in both polyester and plastic industries. Our solvent dyes include solvent yellow 43, solvent orange 63, solvent red 52, disperse violet 57 and solvent black 3. Our products are temperature, acid and alkali resistance. We are accredited with ISO 9001:2000 and ISO 14001 certifications.

29 Products/Chemicals (Click for related suppliers)

• C.I. DISPERSE YELLOW 54

IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 7576-65-0
Synonyms: Latyl Yellow 3G, Disperse Yellow 54, 3'-Hydroxyquinophthalone, 3-Hydroxyquinophthalone, NCIOpen2_003082, MolPort-001-814-724, 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, 113041-80-8, 12223-85-7, 62395-98-6, 75216-45-4

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

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N

• C.I. SOLVENT ORANGE 60

Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, 12H-isoindolo[2,1-a]perimidin-12-one, STK378023, EU-0053086, AH-034/12055191, A2717/0115504, 59459-24-4, 61725-13-1, 6925-69-5

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

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

• 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 Orange 25

IUPAC Name: 3-[N-ethyl-4-(4-nitrophenyl)diazenylanilino]propanenitrile | CAS Registry Number: 31482-56-1
Synonyms: Disperse orange 25, Latyl Orange NST, Resiren Orange TR, Orange 2K nitrodye, Disperse Orange 2K, Synten Orange P-RL, Fantagen Orange 2RL, Serilene Orange 2RL, Tersetile Orange RCL, Solvent Orange 105, Dispersol Orange B 2R, Transetile Orange P-RCL, Disperse Polyester Orange, DOP-2K, Artisil Brilliant Orange RL, C.I. Disperse Orange 25, Disperse Brilliant Orange RL, Disperse polyester orange 2K, C.I. Solvent Orange 105, Foron Brilliant Orange E-RL

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.349180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZSPPPAFDNHYXNW-UHFFFAOYSA-N

• 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 Red Gg

Synonyms: EINECS 240-385-4, CID85358, 14H-Anthra(2,1,9-mna)thioxanthen-14-one, 54578-43-7

Molecular Formula:	C₂₃H₁₂OS	Molecular Weight:	336.405780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVNWZZLOQBHTCW-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

• H1007A TRANSPARENT RED E2G

Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 6829-22-7

Molecular Formula:	C₂₂H₁₂N₂O	Molecular Weight:	320.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

• N-BUTYL-4-(BUTYLAMINO)NAPHTHALIMIDE

IUPAC Name: 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 19125-99-6
Synonyms: MLS000780025, STOCK2S-10444, MolPort-000-725-928, ZINC04344110, CID87935, EINECS 242-828-7, 4-Butylamino-N-butyl-1,8-naphthalimide, SMR000420208, 4-(Butylamino)-N-butyl-1,8-naphthalimide, SR-01000636460-1, 2-Butyl-6-butylamino-benzo[de]isoquinoline-1,3-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-, 2-Butyl-6-(butylamino)-1H-benz(de)isoquinoline-1,3(2H)-dione, 103598-93-2, 11118-22-2, 12226-96-9, 12765-30-9, 199396-78-6, 39471-51-7, 85537-62-8

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXWHZJXKTHGHQF-UHFFFAOYSA-N

• Pigment Yellow 147

IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 4118-16-5
Synonyms: EINECS 223-912-2, CID77767, 1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1'-((6-phenyl-1,3,5-triazine-2,4-diyl)diimino)bis-, 76168-75-7, 97955-83-4

Molecular Formula:	C₃₇H₂₁N₅O₄	Molecular Weight:	599.593740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MVIFQPPFCHUSIH-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 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 Green 20

IUPAC Name: 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 12226-82-3
Synonyms: MolPort-002-324-335, EINECS 248-895-9, CID119890, STK372705, ZINC04044213, DAH1593416, BAS 00191580, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone, 1,4-Bis-(4-butyl-phenylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxy-, 28198-05-2, 71839-01-5

Molecular Formula:	C₃₄H₃₄N₂O₄	Molecular Weight:	534.644760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KTEFLEFPDDQMCB-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 107 (CAS: 185766-20-5)

• 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

• Solvent Red 135

Synonyms: EINECS 244-007-9, CID88680, 8,9,10,11-Tetrachloro-12-phthaloperinone, 8,9,10,11-Tetrachloro-12H-phthaloperin-12-one, 12H-Phthaloperin-12-one, 8,9,10,11-tetrachloro-, 59459-26-6, 71902-17-5, 84420-06-4

Molecular Formula:	C₁₈H₆Cl₄N₂O	Molecular Weight:	408.065040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBZVRROHBDDCQY-UHFFFAOYSA-N

• Solvent Red 207

IUPAC Name: 1,5-bis(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 10114-49-5
Synonyms: EINECS 233-313-8, CID82359, 1,5-Bis((3-methylphenyl)amino)anthraquinone

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

InChIKey: CKBFYMOTEJMJTP-UHFFFAOYSA-N

• Solvent Red 207

IUPAC Name: 1,5-bis(cyclohexylamino)anthracene-9,10-dione | CAS Registry Number: 15958-68-6
Synonyms: STOCK1S-55580, MolPort-000-639-180, ZINC04794445, CID85207, EINECS 240-093-7, STK874275, 1,5-Bis(cyclohexylamino)anthraquinone, 1,5-bis(cyclohexylamino)anthracene-9,10-dione, 1,5-Di(cyclohexylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,5-bis(cyclohexylamino)-

Molecular Formula:	C₂₆H₃₀N₂O₂	Molecular Weight:	402.528600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSNJWMJODWUDPJ-UHFFFAOYSA-N

• Solvent Violet 36 (CAS: 61951-89-1)

• Solvent Violet 37 (CAS: 61969-50-4)

• Solvent Yellow 157

IUPAC Name: 4,5,6,7-tetrachloro-2-quinolin-2-ylindene-1,3-dione | CAS Registry Number: 27908-75-4
Synonyms: SCHEMBL12855868, 908T754, 4,5,6,7-Tetrachloro-2-(2-quinolyl)-1,3-indandione

Molecular Formula:	C₁₈H₇Cl₄NO₂	Molecular Weight:	411.059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTQURCYYMGCGDB-UHFFFAOYSA-N

• Solvent Yellow 163

IUPAC Name: 1,8-bis(phenylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 13676-91-0
Synonyms: 1,8-Di(phenylthio)anthraquinone, MLS000766193, 1,8-Bis(phenylthio)anthraquinone, NSC156516, Anthraquinone, 1,8-bis(phenylthio)-, CID83650, EINECS 237-167-6, ZINC05124931, NSC 156516, 1,8-Bis(phenylthio)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-bis(phenylthio)-, SMR000448708, 106768-99-4

Molecular Formula:	C₂₆H₁₆O₂S₂	Molecular Weight:	424.534040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNRPDCKHCGUKDK-UHFFFAOYSA-N

• Solvent Yellow 56

IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline | CAS Registry Number: 2481-94-9
Synonyms: Diethyl Yellow, Oil Yellow DE, Oil Yellow GA, Oil Yellow NB, Oil Yellow DEA, Oil Yellow ENC, Ceres Yellow GGN, Sudan Yellow GGN, Waxoline Yellow ED, Fat Yellow GGN, Oil Yellow 2635, Sico Fat Yellow P, Diethylaminoazobenzene, Oil Yellow E190, 4-(Diethylamino)azobenzene, p-(Diethylamino)azobenzene, Orient OIL Yellow GGS, Fast Oil Yellow 64403, N,N-Diethyl-4-aminoazobenzene, 4-Phenylazo-N,N-diethylaniline

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJJISKLXUJVZOA-UHFFFAOYSA-N

• Transparent Red Eg

IUPAC Name: [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 71902-17-5
Synonyms: (ethane-1,2-diyldibenzene-4,1-diyl)bis[(4-methylphenyl)methanone], 6337-80-0, NSC37528, AC1Q2JNF, AC1Q5DUG, AC1L5V65, CTK5B8899, KST-1A7818, AR-1A7667, NSC 37528, NSC-37528, AG-K-50616, Benzophenone,4,4''-ethylenebis[4'-methyl- (8CI), [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone, (4-methylphenyl)[4-(2-{4-[(4-methylphenyl)carbonyl]phenyl}ethyl)phenyl]methanone

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKPMUAIJGCXPBB-UHFFFAOYSA-N

• Transparent Violet B

IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJFWQNJLLOFIJK-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

• 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

• 3-Methyl-6-(p-Toluidino)-3h-Dibenz(f,Ij)isoQUINOLINE-2,7-Dione

Synonyms: ChemDiv1_022437, Oprea1_123265, STOCK1N-26630, MolPort-000-628-457, ZINC01318589, CID66476, EINECS 201-346-7, EU-0039738, 3-Methyl-6-(p-toluidino)-3H-dibenz(f,ij)isoquinoline-2,7-dione, 3H-Dibenz(f,ij)isoquinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-, 3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-

Molecular Formula:	C₂₄H₁₈N₂O₂	Molecular Weight:	366.411920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJUKWPOWHJITTP-UHFFFAOYSA-N