Profile: Kunshan Midstar Dyestuff Chem. Co.,Ltd. specializes in the manufacture and sales of special dyestuffs, pigments, colorants and additives. Our product line includes fat dyes, organic & inorganic pigments and auxiliary agents. Our organic pigments include quinacridine red pink, macromolecule red BR, pigment red BL, pigment red HF3C, pigment red F6B, quinacridine red R and pigment red HFM. We offer fluorescent pigments such as fluorescent pink, cherry red, carmine, orange red, yellow, pinkish red and dark violet. We also supply auxiliary agents such as fluorescent brightener, UV adsorbent, BYK coating agent, dispersant, PP super transparent agent, curing & thickening agent and antistatic agent.

51 to 68 of 68 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 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

• Transparent Yellow 3Gl IUPAC Name: 5-methyl-2-phenyl-4-phenyldiazenyl-4H-pyrazol-3-one | CAS Registry Number: 4314-14-1 Synonyms: Sudan Yellow 3G, Disperse yellow 16, CBDivE_001861, CBDivE_002727, MLS000584191, EINECS 224-330-1, CI 12700, SMR000203354, C.I. 12700, AE-848/32730002, 2,4-Dihydro-5-methyl-2-phenyl-4-(phenylazo)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(phenylazo)-, 5-methyl-2-phenyl-4-(phenyldiazenyl)-2,4-dihydro-3H-pyrazol-3-one, 5-methyl-2-phenyl-4-[(E)-phenyldiazenyl]-2,4-dihydro-3H-pyrazol-3-one, 119371-24-3, 137529-96-5, 139361-96-9, 166975-78-6, 5577-43-5, 59459-23-3 Molecular Formula: C16H14N4O Molecular Weight: 278.308560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: XCKGFJPFEHHHQA-UHFFFAOYSA-N

• Ultramarine Blue Synonyms: Azure blue, Pigment Blue 29, Ultramarine (pigment), Ultramarine blue pigment, UNII-I39WR998BI, C.I. PIGMENT BLUE 29, C. I. 77007, 67053-79-6 Molecular Formula: Al6Na8O24S3Si6 Molecular Weight: 994.500986 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 27 InChIKey: IRERQBUNZFJFGC-UHFFFAOYSA-L

• Yellow - 12

• Zinc Chromate IUPAC Name: zinc dioxido(dioxo)chromium | CAS Registry Number: 13530-65-9 Synonyms: Zinc chrome, Zinc yellow, Buttercup Yellow, Zinc chromate C, Zinc chromate O, Zinc chromate T, Zinc chromate Z, Zinc chromate AM, Zincro ZTO, Zinc Chrome Yellow, Basic zinc chromate, Zinc hydroxychromate, Zinc tetroxychromate, ZINC CHROMATE, Pigment Yellow 36, Zinc tetraoxychromate, Zinc Yellow 1007, Chromic acid, zinc salt, Zinc tetraoxychromate 76A, C.I. Pigment Yellow 36 Molecular Formula: CrO4Zn Molecular Weight: 181.402700 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: NDKWCCLKSWNDBG-UHFFFAOYSA-N

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0 Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester Molecular Formula: C17H18N2O2 Molecular Weight: 282.337020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• 4-Dimethylaminoazobenzene IUPAC Name: N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 60-11-7 Synonyms: Methyl yellow, Dimethyl Yellow, Butter Yellow, Sudan Yellow, Fat Yellow, Stear Yellow JB, Sudan Yellow GG, Fast yellow, Somalia Yellow A, Fat Yellow A, Fat Yellow R, Oil Yellow D, Oil Yellow G, Oil Yellow N, Enial Yellow 2G, Fat Yellow ES, Oil Yellow BB, Oil Yellow DN, Oil Yellow FF, Oil Yellow FN Molecular Formula: C14H15N3 Molecular Weight: 225.289000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: JCYPECIVGRXBMO-UHFFFAOYSA-N

• 4-[(Ethylphenylamino)methyleneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(N-ethylanilino)methylideneamino]benzoate | CAS Registry Number: 65816-20-8 Synonyms: 437182_ALDRICH, EINECS 265-932-4, CID105215, Ethyl 4-(((ethylphenylamino)methylene)amino)benzoate, Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate, Benzoic acid, 4-(((ethylphenylamino)methylene)amino)-, ethyl ester Molecular Formula: C18H20N2O2 Molecular Weight: 296.363600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: LTGPEBRDBMFYBR-UHFFFAOYSA-N

• 1,4-Dihydroxy Anthraquinone IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 81-64-1 Synonyms: Quinizarin, Chinizarin, Quinizarine, Smoke Orange R, 1,4-Dihydroxyanthraquinone, Macrolex Orange GG, Solvent Orange 86, 1,4-Doa [Russian], Anthraquinone, 1,4-dihydroxy-, 1,4-Dihydroxyanthrachinon, 1,4-Dioxyanthraquinone, 1,4-Dihydroxy-9,10-anthraquinone, Q906_ALDRICH, 1,4-Doa, CCRIS 3524, 9,10-Anthracenedione, 1,4-dihydroxy-, HSDB 5242, 1,4-Dioxyanthraquinone [Russian], MEGxp0_001867, 1,4-Dihydroxyanthrachinon [Czech] Molecular Formula: C14H8O4 Molecular Weight: 240.210920 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N

• 3-(diethylamino)-7-Imino-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile Synonyms: MolPort-001-674-859, ZINC04074882, EINECS 257-885-3, CID104185, AK-968/15361396, 3-(diethylamino)-7-imino-7H-chromeno[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(Diethylamino)-7-imino-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-imino-, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile,3-(diethylamino)-7-imino- Molecular Formula: C23H19N5O Molecular Weight: 381.429860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: FXFIDVQMNRVEGQ-UHFFFAOYSA-N

• 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedi... IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 61969-44-6 Synonyms: 32724-62-2, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)anthraquinone, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone, 9,10-Anthracenedione, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]-, Q-201726, W-110824, 1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthraquinone, 9,10-Anthracenedione, 1,4-bis((2,6-diethyl-4-methylphenyl)amino)-, EINECS 251-178-3, 1,4-BIS[(2,6-DIETHYL-4-METHYLPHENYL)AMINO]-9,10-DIHYDROANTHRACENE-9,10-DIONE, UNII-473B173459, AC1L3VJN, AC1Q6JUT, SCHEMBL414712, DTXSID5067710, CTK8D7814, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedione, ZINC31393461, AKOS030528643, ACM32724622 Molecular Formula: C36H38N2O2 Molecular Weight: 530.712 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: IBABXJRXGSAJLQ-UHFFFAOYSA-N

• 1,4-Diamino-2,3-dichloroanthraquinone IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 81-42-5 Synonyms: EINECS 201-348-8, ZINC04531154, 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7 Molecular Formula: C14H8Cl2N2O2 Molecular Weight: 307.131520 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

• 3-(diethylamino)-7-Oxo-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile Synonyms: EINECS 257-884-8, CID104184, 3-(Diethylamino)-7-oxo-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo- Molecular Formula: C23H18N4O2 Molecular Weight: 382.414620 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: UTTFXJZCRVZYQF-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

• 1,4-Diamino Anthraquinone IUPAC Name: 1,4-diaminoanthracene-9,10-dione | CAS Registry Number: 128-95-0 Synonyms: Krisolamine, Grasol Violet R, Seacyl Violet R, Setacyl Violet R, Oil Violet R, Acetate Red Violet R, Disperse Violet K, Disperse violet 1, Gracet Violet 2R, Oracet Violet 2R, Resiren Violet TR, Setile Violet 3R, Cibacet Violet 2R, Duranol Violet 2R, Nacelan Violet 4R, Amacel heliotrope R, Dispersive Violet K, Cibacete Violet 2R, Perliton Violet 3R, Solvent Violet 11 Molecular Formula: C14H10N2O2 Molecular Weight: 238.241400 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: FBMQNRKSAWNXBT-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9 Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole Molecular Formula: C20H25N3O Molecular Weight: 323.432000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-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

• 1,4-Bis(methylamino)anthraquinone IUPAC Name: 1,4-bis(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-44-7 Synonyms: Acetate Blue B, Cibacet Blue BR, Resiren Blue TB, Setacyl Blue BS, Teraprint Blue R, Artisil Blue BRP, Solvent Blue 78, Diaresin Blue K, Disperse Blue 14, Disperse Blue 78, Cilla Fast Blue B, Macrolex Blue FR, Solvent Blue 93, Celliton Fast Blue B, Disperse Blue 110, Supracet Fast Blue 2G, C.I.Disperse Blue 14, Duranol Brilliant Blue G, Serisol Brilliant Blue G, Blue 14 Molecular Formula: C16H14N2O2 Molecular Weight: 266.294560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: QOSTVEDABRQTSU-UHFFFAOYSA-N