Profile: Huaian Pingan Chemical Co., Ltd. specializes in the research, development and trade of pharmaceutical, pesticide & dye intermediates. Our product line includes trifluorotoluene, trifluoromethoxy, fluorobenzaldehyde, fluoropyridine and bromobenzene series. Our fluorobenzaldehyde series include 2,3-difluorobenzaldehyde, 4-(trifluoromethyl)benzaldehyde, 3-(trifluoromethyl)benzaldehyde, 4-amino-2-fluorobenzoic acid, 2,6-difluorobenzaldehyde, 3-bromo-5-trifluoromethylbenzaldehyde, 2-bromo-5-chlorobenzoic acid and 2-chloro-4-bromobenzaldehyde. We offer fluoropyridine series which includes 2-chloro-3-bromo-5-fluoropyridine, 2-hydroxy-3-trifluoromethylpyridine, 2,3-dichloropyridine, 2-chloro-4-(trifluoromethyl)pyridine, 2-chloro-3-(trifluoromethyl)pyridine and 2-chloro-3-amino-5-bromopyridine.

151 to 170 of 170 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 [4]

• 2-(Trifluoromethoxy)chlorobenzene IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene | CAS Registry Number: 450-96-4 Synonyms: 1-chloro-2-(trifluoromethoxy)benzene, 2-Chloro-alpha,alpha,alpha-trifluoroanisole, PubChem10393, ACMC-1AEXW, AC1MD32S, SureCN4122925, KSC494S4B, o-chlorotrifluoromethoxybenzene, CTK3J4940, MolPort-001-775-857, TRIFLUOROMETHOXY)CHLOROBENZENE, ANW-30212, SBB092045, ZINC02513202, 2-chloro-1-(trifluoromethoxy)benzene, 2-CHLOROTRIFLUOROMETHOXYBENZENE, AKOS006228200, AG-F-57270, PF10295, 1-chloranyl-2-(trifluoromethyloxy)benzene Molecular Formula: C7H4ClF3O Molecular Weight: 196.554270 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: NZRLCYJRHKUVCV-UHFFFAOYSA-N

• 2-Chlorobenzotrifluoride IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4 Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01 Molecular Formula: C7H4ClF3 Molecular Weight: 180.554870 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: DGRVQOKCSKDWIH-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

• 3-Nitrobenzotrifluoride IUPAC Name: 1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-46-4 Synonyms: m-Nitrobenzotrifluoride, m-Nitrotrifluorotoluene, m-Nitrotrifluortoluol, 1,3-Nitrobenzotrifluoride, USAF MA-5, WLN: WNR CXFFF, 3-Trifluoromethylnitrobenzene, 3-Nitro-a,a,a-trifluorotoluene, 1-Nitro-3-(trifluoromethyl)benzene, m-Nitrotrifluortoluol [German], CCRIS 2814, Benzene, 1-nitro-3-(trifluoromethyl)-, HSDB 4250, 153079_ALDRICH, 3-(Trifluoromethyl)nitrobenzene, M-(TRIFLUOROMETHYL)NITROBENZENE, EINECS 202-670-1, NSC 10313, alpha,alpha,alpha-Trifluoronitrotoluene, NSC10313 Molecular Formula: C7H4F3NO2 Molecular Weight: 191.107370 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: WHNAMGUAXHGCHH-UHFFFAOYSA-N

• 4-Nitrobenzoyl Chloride IUPAC Name: 4-nitrobenzoyl chloride | CAS Registry Number: 122-04-3 Synonyms: 4-Nitrobenzoyl chloride, P-NITROBENZOYL CHLORIDE, Benzoyl chloride, 4-nitro-, Benzoyl chloride, p-nitro-, nchembio.87-comp28, p-Nitrobenzoic acid chloride, 4-Nitro-benzoyl chloride, 4-Nitrobenzoic acid chloride, Nitrobenzoyl chloride, 4-, PHENYLACETYL CHLORIDE, CCRIS 3136, 112208_ALDRICH, NSC 5381, 73120_FLUKA, 73122_FLUKA, EINECS 204-517-4, NSC5381, BRN 0473192, LS-661, ZINC01680883 Molecular Formula: C7H4ClNO3 Molecular Weight: 185.564560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: SKDHHIUENRGTHK-UHFFFAOYSA-N

• 4-Chloro-3-nitroanisole IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene | CAS Registry Number: 10298-80-3 Synonyms: Ambap200, WLN: WNR BG EO1, ANISOLE, 4-CHLORO-3-NITRO-, 116289_ALDRICH, EINECS 233-674-1, NSC 47339, 1-Chloro-4-methoxy-2-nitrobenzene, NSC47339, Benzene, 1-chloro-4-methoxy-2-nitro-, BRN 0640872, ZINC01679197, LS-20209, TL806349, Benzene, 1-chloro-4-methoxy-2-nitro- (9CI), 4-06-00-01352 (Beilstein Handbook Reference) Molecular Formula: C7H6ClNO3 Molecular Weight: 187.580440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: HISHUMDTGXICEZ-UHFFFAOYSA-N

• 3,4-Difluoroanisole IUPAC Name: 1,2-difluoro-4-methoxybenzene | CAS Registry Number: 115144-40-6 Synonyms: Ambap4590, 291471_ALDRICH, Benzene, 1,2-difluoro-4-methoxy-, ZINC00409288, TL8000447 Molecular Formula: C7H6F2O Molecular Weight: 144.118746 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: DSEVNUCNUTYYHW-UHFFFAOYSA-N

• 2-Fluoro Benzaldehyde IUPAC Name: 2-fluorobenzaldehyde | CAS Registry Number: 446-52-6 Synonyms: 2-Fluorobenzaldehyde, o-Fluorobenzaldehyde, Benzaldehyde, 2-fluoro-, Benzaldehyde, o-fluoro-, F4807_ALDRICH, Benzaldehyde, o-fluoro- (8CI), EINECS 207-171-2, NSC 66829, NSC66829, BRN 0507155, ZINC00157161, LS-25048, ST5213339, 4-07-00-00559 (Beilstein Handbook Reference), InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5 Molecular Formula: C7H5FO Molecular Weight: 124.112403 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N

• 3,5-Difluoro Phenol IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0 Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192 Molecular Formula: C6H4F2O Molecular Weight: 130.092166 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 4-Trifluoromethylbenzoic Acid IUPAC Name: 4-(trifluoromethyl)benzoic acid | CAS Registry Number: 455-24-3 Synonyms: 4-(Trifluoromethyl)benzoic acid, Enamine_005626, 4-Carboxybenzotrifluoride, NCIOpen2_001327, 4-TRIFLUOROMETHYLBENZOIC ACID, 196894_ALDRICH, P-CARBOXYBENZOTRIFLUORIDE, 91780_FLUKA, Benzoic acid, 4-(trifluoromethyl)-, JRD-0668, NSC88327, EINECS 207-242-8, NSC 88327, SBB008571, alpha,alpha,alpha-Trifluoro-p-toluic acid, TL8002482, .alpha.,.alpha.,.alpha.-trifluoro-p-toluic acid, 3S210967, InChI=1/C8H5F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13 Molecular Formula: C8H5F3O2 Molecular Weight: 190.119310 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: SWKPKONEIZGROQ-UHFFFAOYSA-N

• 3-Bromo(trifluoromethoxy)benzene IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene | CAS Registry Number: 2252-44-0 Synonyms: 3-(Trifluoromethoxy)bromobenzene, 343870_ALDRICH, 1-Bromo-3-(trifluoromethoxy)benzene, JRD-0317, ZINC00056741, ST5306897, TL8001889, Anisole, m-bromo-.alpha..alpha..alpha.-trifluoro-, InChI=1/C7H4BrF3O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4 Molecular Formula: C7H4BrF3O Molecular Weight: 241.005270 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: WVUDHWBCPSXAFN-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7 Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4 Molecular Formula: C7H4BrF3O Molecular Weight: 241.005270 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 2-Fluoro-5-iodotoluene IUPAC Name: 1-fluoro-4-iodo-2-methylbenzene | CAS Registry Number: 452-68-6 Synonyms: Benzene, 1-fluoro-4-iodo-2-methyl-, EINECS 207-206-1, TL8003142 Molecular Formula: C7H6FI Molecular Weight: 236.025413 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: DYQIYXDSKUUZRI-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)chlorobenzene IUPAC Name: 1-chloro-3-(trifluoromethoxy)benzene | CAS Registry Number: 772-49-6 Synonyms: 1-Chloro-3-(trifluoromethoxy)benzene, 3-(TRIFLUOROMETHOXY)CHLOROBENZENE, 3-Chloro-alpha,alpha,alpha-trifluoroanisole, ZINC00153363, PubChem19754, AC1MCRL6, ACMC-209p8q, SureCN255377, KSC495A8T, m-chlorotrifluoromethoxybenzene, CTK3J5089, MolPort-001-773-752, ANW-36984, SBB092042, 3-chloro-1-(trifluoromethoxy)benzene, AKOS006227834, AG-L-24387, PF10297, 1-chloranyl-3-(trifluoromethyloxy)benzene, AK-86337 Molecular Formula: C7H4ClF3O Molecular Weight: 196.554270 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: OLDJEKBXICPMAS-UHFFFAOYSA-N

• 3-Chloro-5-Nitrobenzotrifluoride IUPAC Name: 1-chloro-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-93-4 Synonyms: 3-chloro-5-nitrobenzotrifluoride, 5-chloro-3-nitrobenzotrifluoride, 1-Chloro-3-nitro-5-trifluoromethyl-benzene, 1-chloro-3-nitro-5-(trifluoromethyl)benzene, 3-nitro-5-chlorobenzotrifluoride, 1-chloro-3-nitro-5-benzotrifluoride, SBB064197, 3-chloro-1-nitro-5-(trifluoromethyl)benzene, PubChem2162, AC1L18QQ, SureCN1361857, CTK6G6418, MolPort-001-776-314, WT342, ACT13142, ZINC01843521, AKOS005254566, AG-A-19468, PF10216, RP27603 Molecular Formula: C7H3ClF3NO2 Molecular Weight: 225.552430 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: ZQXCQTAELHSNAT-UHFFFAOYSA-N

• 3,4,5-Trichlorobenzotrifluoride IUPAC Name: 1,2,3-trichloro-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-82-6 Synonyms: EINECS 256-636-6, T109, ST5405198, 1,2,3-Trichloro-5-(trifluoromethyl)benzene, InChI=1/C7H2Cl3F3/c8-4-1-3(7(11,12)13)2-5(9)6(4)10/h1-2 Molecular Formula: C7H2Cl3F3 Molecular Weight: 249.444990 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: FBKFIAIRSQOXJR-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8 Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H Molecular Formula: C7H6BrF Molecular Weight: 189.024943 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzotrifluoride IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 393-75-9 Synonyms: CDNT, DNT-Cl, CCRIS 2818, NCIOpen2_005439, HSDB 4262, 197017_ALDRICH, 3,5-Dinitro-4-chlorobenzotrifluoride, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, EINECS 206-889-3, TOS-BB-0069, NSC 88274, 2,6-Dinitro-4-trifluoromethylchlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, NSC88274, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, BRN 1220937, LS-108, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, ZINC02022399, Benzotrifluoride, 4-chloro-3,5-dinitro- Molecular Formula: C7H2ClF3N2O4 Molecular Weight: 270.549990 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 7 InChIKey: HFHAVERNVFNSHL-UHFFFAOYSA-N

• 4-Chlorobenzotrifluoride IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 98-56-6 Synonyms: p-Chlorobenzotrifluoride, para-Chlorobenzotrifluoride, p-Chlorotrifluoromethylbenzene, p-Trifluoromethylphenyl chloride, (p-Chlorophenyl)trifluoromethane, p-(Trifluoromethyl)chlorobenzene, p-Chloro-a,a,a-trifluorotoluene, CCRIS 720, Benzene, 1-chloro-4-(trifluoromethyl)-, para-Chlorotrifluoromethylbenzene, C26402_ALDRICH, HSDB 4251, 1-(Trifluoromethyl)-4-chlorobenzene, 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE, 23720_FLUKA, 4-Chloro-a,a,a-trifluorotoluene, EINECS 202-681-1, NSC 10309, NSC10309, 4-Chloro-alpha,alpha,alpha-trifluorotoluene Molecular Formula: C7H4ClF3 Molecular Weight: 180.554870 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: QULYNCCPRWKEMF-UHFFFAOYSA-N