Profile: Changzhou City Xinyi Chemical Research Institute Company Limited. specializes in producing the fine chemicals. Our products are 2,4,6-trifluorobromobenzene, 2,6-difluorochlorobenzene, 4-bromofluorobenzene, 2,6-difluorobromobenzene, 2,6-difluorotoluene, 2,4-difluorophenol, 2,6-difluorophenol, 2-fluorophenol, 3,4-difluorobenzoic acid, 4-fluorobenzoic acid, 2-fluorobenzoic acid, 2,3,5,6-tetrafluorobenzoic acid, 2,3,5,6-tetrafluorobenzoic acid and 2,5-dichloroterephthalic acid.

51 to 59 of 59 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 1,3-Dimethyl-2-imidazolidinone IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9 Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL Molecular Formula: C5H10N2O Molecular Weight: 114.145700 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 4-Fluoroanisole IUPAC Name: 1-fluoro-4-methoxybenzene | CAS Registry Number: 459-60-9 Synonyms: p-Fluoroanisole, Anisole, p-fluoro-, p-Fluoromethoxybenzene, p-Methoxyfluorobenzene, Benzene, 1-fluoro-4-methoxy-, p-Fluorophenyl methyl ether, F4602_ALDRICH, 1-FLUORO-4-METHOXYBENZENE, Anisole, p-fluoro- (8CI), NSC4672, NSC 4672, EINECS 207-295-7, ZINC00404414, F154, AI3-10595, 3S210941 Molecular Formula: C7H7FO Molecular Weight: 126.128283 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VIPWUFMFHBIKQI-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzoic Acid IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2 Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158 Molecular Formula: C8H5F3O2 Molecular Weight: 190.119310 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N

• 4-tert-Butylphenylacetonitrile IUPAC Name: 2-(4-tert-butylphenyl)acetonitrile | CAS Registry Number: 3288-99-1 Synonyms: p-tert-Butylbenzylcyanide, p-tert-Butylbenzeneacetontrile, (4-tert-Butylphenyl)acetonitrile, Acetonitrile, (p-tert-butylphenyl)-, NSC85354, EINECS 221-944-1, NSC 85354, ZINC01760302, BBV-040633, Benzeneacetonitrile, 4-(1,1-dimethylethyl)- Molecular Formula: C12H15N Molecular Weight: 173.254200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QKJPXROEIJPNHG-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluorobenzoic acid IUPAC Name: 2,3,5,6-tetrafluorobenzoate | CAS Registry Number: 652-18-6 Synonyms: ZINC00226731, CID5162977 Molecular Formula: C7HF4O2- Molecular Weight: 193.075253 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: KVLBXIOFJUWSJQ-UHFFFAOYSA-M

• 3-Hydroxybenzotrifluoride IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9 Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11 Molecular Formula: C7H5F3O Molecular Weight: 162.109210 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 4-Fluorobenzonitrile IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1 Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4 Molecular Formula: C7H4FN Molecular Weight: 121.111763 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2 Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2 Molecular Formula: C6H2BrF3 Molecular Weight: 210.979290 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoro-4-Methoxybenzyl Alcohol IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol | CAS Registry Number: 83282-91-1 Synonyms: 4-Methoxymethyl-2,3,5,6-tetrafluorobenzenemethanol, SBB063325, 4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol, (2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl)methanol, CTK5F0567, MolPort-003-991-815, ZINC14628943, AKOS015852458, AG-A-24659, AG-L-24568, AK-41891, KB-39619, AM20041227, FT-0655937, C-5299, I01-1294, (2,3,5,6-Tetrafluoro-4-methoxymethyl-phenyl)-methanol, [4-(Methoxymethyl)-2,3,5,6-tetrafluorophenyl]methanol, Benzenemethanol, 2,3,5,6-tetrafluoro-4-(methoxymethyl) Molecular Formula: C9H8F4O2 Molecular Weight: 224.152233 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: YFHZSPDQKWFAPH-UHFFFAOYSA-N