Profile: Fuxin Jintelai Fluorin Chemical Co., Ltd. provides fluorine-contained pharmaceuticals and pesticide intermediates. Our trifluoromethylbenzene compounds include 2-amino-5-bromobenzotrifluoride, 2-amino-5-methylbenzotrifluoride, 2-amino-5-nitrobenzotrifluoride, 2-amino-5-bromo-3-nitrobenzotrifluoride, 3-amino-4-chlorobenzotrifluoride and 3-amino-4-methylbenzotrifluoride. Our trifluoroanisole compounds are 2-(trifluoromethoxy)phenol, 4-(trifluoromethoxy)phenol, 1-fluoro-4-(trifluoromethoxy)benzene, 2-(trifluoromethoxy)benzaldehyde and 1-methoxy-3-(trifluoromethoxy)benzene.

251 to 257 of 257 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 [6]

• 2-Methyl-3-nitrobenzotrifluoride IUPAC Name: 2-methyl-1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 6656-49-1 Synonyms: EINECS 229-688-2, ZINC02584308, ST5407228, TL8004712, alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene, Benzene, 2-methyl-1-nitro-3-(trifluoromethyl)- Molecular Formula: C8H6F3NO2 Molecular Weight: 205.133950 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: KQUQBPVYIURTNZ-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzotrifluoride IUPAC Name: 3-fluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 69411-68-3 Synonyms: ZINC02556414, CID2735914, ST5407440, TL8004864 Molecular Formula: C7H5F4N Molecular Weight: 179.114913 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: CRRVZRDISHOQQL-UHFFFAOYSA-N

• 2,6-Diaminopyridine IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6 Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference) Molecular Formula: C5H7N3 Molecular Weight: 109.129180 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 3-Fluorophenol IUPAC Name: 3-fluorophenol | CAS Registry Number: 372-20-3 Synonyms: 3-FLUOROPHENOL, Phenol, 3-fluoro-, m-Fluorophenol, Phenol, m-fluoro-, Ambap4386, 3-FLUORO-PHENOL, NCIOpen2_001026, Phenol, m-fluoro- (8CI), F13002_ALDRICH, Phenol, 3-fluoro- (9CI), 47271_FLUKA, NSC87078, EINECS 206-748-6, NSC 87078, ZINC00164911, F135, TL8002741, InChI=1/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8 Molecular Formula: C6H5FO Molecular Weight: 112.101703 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: SJTBRFHBXDZMPS-UHFFFAOYSA-N

• 3-Bromo-4-Fluorobenzaldehyde IUPAC Name: 3-bromo-4-fluorobenzaldehyde | CAS Registry Number: 77771-02-9 Synonyms: 3-Bromo-4-fluorobenzaldehyde, 4-Fluoro-3-bromobenzaldehyde, 339547_ALDRICH, Benzaldehyde, 3-bromo-4-fluoro-, EINECS 278-764-1, ZINC00157203, ST5306899, TL8005332, InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4 Molecular Formula: C7H4BrFO Molecular Weight: 203.008463 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: FAHZIKXYYRGSHF-UHFFFAOYSA-N

• 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

• 2,4-Difluorobenzaldehyde IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2 Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164 Molecular Formula: C7H4F2O Molecular Weight: 142.102866 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N