Shanghai Matt Chemicals Co., Ltd.

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Profile: Shanghai Matt Chemicals Co., Ltd. is a supplier of chemical solvents. We are an ISO 9001:2008 certified company. Our products include aminobenzoic acid, 4-hydroxyindole, 4-trifluoromethyl salicylic acid, trifluoromethylphenol, 3-(trifluoromethyl)aniline, cyclohexanedicarboxylic acid, dihydroxybenzaldehyde, and nitrobenzoyl chloride.

6 Products/Chemicals (Click for related suppliers)

• Isorhamnetin

IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-19-3
Synonyms: 3-Methylquercetin, Isorhamnetol, Tamarixetin, isorhamnetine, Flavonoid, iso-rhamnetin, 4'-Methylquercetin, 3'-Methoxyquercetin, 4'-Methoxyquercetin, 3-Methylquercetine, 3-methyl-quercetin, 3'-O-Methylquercetin, 4'-O-Methylquercetin, Quercetin 3'-methyl ether, Quercetin, 4'-methyl ether, CCRIS 3791, Oprea1_145406, MEGxp0_001863, 17794_FLUKA, ACon1_000275

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N

• M-Tolidine

IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline | CAS Registry Number: 84-67-3
Synonyms: m-Tolidine, 2,2'-Tolidine, 2,2'-Dimethylbenzidine, Benzidine, 2,2'-dimethyl-, NSC1989, 2,2'-Dimethyl-4,4'-biphenyldiamine, 4,4'-Diamino-2,2'-dimethylbiphenyl, BB_SC-2873, CID66537, NSC 1989, EINECS 201-551-1, ZINC00057105, Benzidine, 2,2'-dimethyl- (8CI), LS-194497, 2,2'-Dimethyl(1,1'-biphenyl)-4,4'-diamine, [1,1'-Biphenyl]-4,4'-diamine, 2,2'-dimethyl-, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl- (9CI)

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYIMZXITLDTULQ-UHFFFAOYSA-N

• O.T. Base

IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline | CAS Registry Number: 119-93-7
Synonyms: o-Tolidine, Diaminoditolyl, Diaminotolyl, Orthotolidine, Bianisidine, 2-Tolidine, tolidine blue, 3,3'-Tolidine, 3,3'-DIMETHYLBENZIDINE, 2-Tolidin [German], o-Tolidine solution, 4,4'-Bianisidine, 2-Tolidina [Italian], Ellms-Hauser solution, Fast Dark Blue Base R, 4,4'-Bi-o-toluidine, 4,4'-Di-o-toluidine, Benzidine, 3,3'-dimethyl-, 2-tolidine perchlorate, 3,3-Dimethylbenzidine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUIURNJTPRWVAP-UHFFFAOYSA-N

• 2,2'-Bis(trifluoromethyl)benzidine

IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 341-58-2
Synonyms: 2,2'-Bis-trifluoromethyl-biphenyl-4,4'-diamine, 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline, AG-F-15899, 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Diamino-2,2'-bis(trifluoromethyl)biphenyl, SMR000009610, MLS000033290, AC1LCGBX, ACMC-1CKWC, KSC222C7D, MLS002538469, Jsp006206, CTK1C2171, NVKGJHAQGWCWDI-UHFFFAOYSA-, PC3086K, MolPort-000-151-602, HMS1685A04, HMS2280F13, ACN-S002323, ACN-S003850

Molecular Formula:	C₁₄H₁₀F₆N₂	Molecular Weight:	320.233019 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NVKGJHAQGWCWDI-UHFFFAOYSA-N

• 4-(Phenylethynyl)phthalic anhydride

IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione | CAS Registry Number: 119389-05-8
Synonyms: 4-Phenylethynylphthalic Anhydride, 4-(2-Phenylethynyl)phthalic Anhydride, CID11053989, 1,3-Isobenzofurandione, 5-(phenylethynyl)-, 5-(2-phenylethynyl)isobenzofuran-1,3-dione, P1437, TL80090891, 1,3-Isobenzofurandione, 5-(2-phenylethynyl)-

Molecular Formula:	C₁₆H₈O₃	Molecular Weight:	248.232920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPGRRPUXXWPEMV-UHFFFAOYSA-N

• 1,2,4,5-Cyclohexanetetracarboxylic acid dianhydride

IUPAC Name: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 2754-41-8
Synonyms: 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride, 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f]isobenzofuran-1,3,5,7-tetrone, PubChem18809, AGN-PC-001GRJ, MolPort-008-427-164, ACN-S002319, ZINC00391926, AKOS015915352, AK111144, AB1001009, KB-148149, C2419, FT-0659314, ST51055326, 1,2,4,5-cyclohexanetetrcarboxylic dianhydride, A819113, A843128, I14-5846, 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, hexahydro-

Molecular Formula:	C₁₀H₈O₆	Molecular Weight:	224.166920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LJMPOXUWPWEILS-UHFFFAOYSA-N