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]

• 4-Bromofluorobenzene IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4 Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201 Molecular Formula: C6H4BrF Molecular Weight: 174.998363 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3 Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948 Molecular Formula: C7H5F4N Molecular Weight: 179.114913 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenol IUPAC Name: 4-fluoro-3-(trifluoromethyl)phenol | CAS Registry Number: 61721-07-1 Synonyms: ZINC00164785, 2-Fluoro-5-hydroxybenzotrifluoride, JRD-0275, CID601854, SB 01726 Molecular Formula: C7H4F4O Molecular Weight: 180.099673 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: DHPCRFYUUWAGAH-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

• 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

• 4-Fluorophenol IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5 Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN Molecular Formula: C6H5FO Molecular Weight: 112.101703 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RHMPLDJJXGPMEX-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

• 5-Chloro-1-indanone IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7 Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019 Molecular Formula: C9H7ClO Molecular Weight: 166.604280 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• 5-Chlorovaleronitrile IUPAC Name: 5-chloropentanenitrile | CAS Registry Number: 6280-87-1 Synonyms: sNxHFHaIUZjp@, 5-Chloropentanenitrile, 5-Chloro-n-valeronitrile, Pentanenitrile, 5-chloro-, Valeronitrile, 5-chloro-, .delta.-Chlorovaleronitrile, C73001_ALDRICH, NSC6156, EINECS 228-481-4, ZINC01693305, AI3-20151 Molecular Formula: C5H8ClN Molecular Weight: 117.576720 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: JSAWFGSXRPCFSW-UHFFFAOYSA-N