Profile: Junkai (Tianjin) Chemical Co., Ltd. specializes in research & manufacture of chemicals. Our products include polyimide, benzotrifluoride, piperazine & piperazine dihydrochloride, pesticides, and sulfonyl chloride & sulfonamide series. We also offer 1-(2-methoxyphenyl) piperazine, 1-(3-(trifluoromethyl)phenyl)piperazine, 1-formylpiperazine, 1-benzylpiperazine, 1-(diphenylmethyl)piperazine, 1-(bis(4-fluorophenyl) methyl)piperazine, 2,2'-bis(trifluoromethyl)-[1,1'-biphe-nyl]-4,4'-diamine, 4,4'-oxydiphthalic anhydride, 4,4'-(9H-fluorene-9,9-diyl)dianiline, and 3,5-diaminobenzoic acid.

51 to 64 of 64 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3 Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride Molecular Formula: C11H14ClF3N2 Molecular Weight: 266.690470 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 5-Amino-2-bromobenzotrifluoride IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline | CAS Registry Number: 393-36-2 Synonyms: NCIOpen2_005308, 297712_ALDRICH, 4-Bromo-3-(trifluoromethyl)aniline, NSC88332, EINECS 206-885-1, ZINC00056672, 4-Bromo-3-trifluoromethyl-phenylamine, Benzenamine, 4-bromo-3-(trifluoromethyl)-, FS000998, ST5307033, TL8002839, 4-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine Molecular Formula: C7H5BrF3N Molecular Weight: 240.020510 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: YGNISOAUPSJDJE-UHFFFAOYSA-N

• 3-Amino-4-bromobenzotrifluoride IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 454-79-5 Synonyms: NCIOpen2_005146, 217867_ALDRICH, 2-Bromo-5-(trifluoromethyl)aniline, JRD-0036, NSC88276, 2-Bromo-5-trifluoromethylphenylamine, EINECS 207-227-6, ZINC00056542, ST5307063, TL80074025, 6-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine, 6-Bromo-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine Molecular Formula: C7H5BrF3N Molecular Weight: 240.020510 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: PZDVFXUBTKPFSG-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)piperazine IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2 Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H Molecular Formula: C10H13N3O2 Molecular Weight: 207.229120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 672-58-2 Synonyms: Maybridge3_000947, 563560_ALDRICH, NSC54561, CID244076, ZINC00138322, IDI1_012334, ST5320223 Molecular Formula: C7H6F3NO2S Molecular Weight: 225.188250 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: ZUTVRDMZQSHCID-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonyl chloride IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 776-04-5 Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 85952-32-5 Molecular Formula: C7H4ClF3O2S Molecular Weight: 244.618670 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7 Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4 Molecular Formula: C7H4BrF3 Molecular Weight: 225.005870 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 5-Chloro-2-nitroaniline IUPAC Name: 5-chloro-2-nitroaniline | CAS Registry Number: 1635-61-6 Synonyms: 2-Nitro-5-chloroaniline, 3-Chloro-6-nitroaniline, 5-Chloro-2-nitrobenzeneamine, Benzenamine, 5-chloro-2-nitro-, Aniline, 5-chloro-2-nitro-, CCRIS 8934, 2-Amino-4-chloro-nitrobenzene, 269050_ALDRICH, EINECS 216-661-5, 5-CHLORO,2-NITRO-ANILINE, NSC 400866, NSC400866, SBB003828, ZINC03852415, Aniline, 5-chloro-2-nitro- (8CI), Benzenamine, 5-chloro-2-nitro- (9CI), SB 01014, LS-165037, TL8001250, InChI=1/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H Molecular Formula: C6H5ClN2O2 Molecular Weight: 172.569100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ZCWXYZBQDNFULS-UHFFFAOYSA-N

• 1-Phenylpiperazine hydrochloride IUPAC Name: 1-phenylpiperazine | CAS Registry Number: 2210-93-7 Synonyms: N-Phenylpiperazine, Phenylpiperazine, Piperazine, 1-phenyl-, 1-PHENYLPIPERAZINE, 1-Cyclohexylpiperazine, 1-Fenylpiperazin [Czech], N-Phenyldiethylenediamine, CCRIS 4334, P30004_ALDRICH, 75475_FLUKA, EINECS 202-165-6, CID7096, C10H14N2, BRN 0132157, SBB003943, AI3-26332, TL806457, LS-113091, 5-23-01-00160 (Beilstein Handbook Reference), AE-641/30105013 Molecular Formula: C10H14N2 Molecular Weight: 162.231560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzotrifluoride IUPAC Name: 4-fluoro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-09-9 Synonyms: 365831_ALDRICH, NSC10304, CID223094, SBB009908, ZINC00056816, 2-Nitro-alpha,alpha,alpha,5-tetrafluorotoluene Molecular Formula: C7H3F4NO2 Molecular Weight: 209.097833 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: WMQOSURXFLBTPC-UHFFFAOYSA-N

• 2-Trifluoromethylphenol IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4 Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11 Molecular Formula: C7H5F3O Molecular Weight: 162.109210 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7 Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377 Molecular Formula: C9H16N2O2 Molecular Weight: 184.235540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

• 4-trifluoromethyl benzene sulfonamide IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 830-43-3 Synonyms: 563579_ALDRICH, Benzenesulfonamide, p-(trifluoromethyl)-, EINECS 212-596-1, p-(Trifluoromethyl)benzenesulfonamide, CID70018, BRN 2695323, 4-(Trifluoromethyl)benzenesulfonamide, ZINC01845641, Benzenesulfonamide, 4-(trifluoromethyl)-, LS-31720, alpha,alpha,alpha-Trifluoro-p-toluenesulphonamide, ST5407511 Molecular Formula: C7H6F3NO2S Molecular Weight: 225.188250 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: TVHXQQJDMHKGGK-UHFFFAOYSA-N

• 1-(2-Pyridyl)Piperazine Monohydrochloride IUPAC Name: 1-pyridin-2-ylpiperazine;hydrochloride | CAS Registry Number: 129394-11-2 Synonyms: 1-(2-Pyridyl)piperazine Monohydrochloride, 1-Pyridin-2-yl-piperazine hydrochloride, 1-(2-Pyridyl)piperazine HCl, 1-(Pyridin-2-yl)piperazine hydrochloride, 2-pyridylpiperazine, chloride, 1-(2-pyridinyl)piperazinehydrochloride, 1-(2-pyridinyl)piperazine hydrochloride, ACMC-1CUJN, SureCN4165242, KSC495M8B, CTK3J5680, MolPort-003-986-354, BB_SC-3472, ACN-S002542, NSC26624, ANW-19126, NSC-26624, SBB056125, 1-(2-Pyridyl)piperazine hydrochloride, AKOS015849625 Molecular Formula: C9H14ClN3 Molecular Weight: 199.680560 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: XQVSONPKJXNWJO-UHFFFAOYSA-N