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]

• 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

• 3-(Trifluoromethyl)benzenesulfonyl chloride IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 777-44-6 Synonyms: 3-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride, 3-(trifluoromethyl)benzenesulphonyl chloride, 3-(TRIFLUOROMETHYL)BENZENESULFONYLCHLORIDE, 3-(Chlorosulphonyl)benzotrifluoride, 3-trifluoromethylbenzenesulfochloride, SBB063783, 3-trifluoromethylbenzenesulfonyl chloride, m-trifluoromethylbenzenesulfonyl chloride, alpha,alpha,alpha-Trifluorotoluene-3-sulfonyl Chloride, BENZENESULFONYL CHLORIDE, 3-(TRIFLUOROMETHYL)-, 3-trifluoromethyl-benzenesulfonylchloride, chloro[3-(trifluoromethyl)phenyl]sulfone, PubChem2747, AC1MBYGD, ACMC-1BB7D, AC1Q4J7M, AGN-PC-008UNS, KSC377A2J, 385417_ALDRICH, 91790_FLUKA Molecular Formula: C7H4ClF3O2S Molecular Weight: 244.618670 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-(trifluoromethyl)pyridine IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-26-1 Synonyms: 3-Chloro-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-chloro-5-trifluoromethylpyridine, 3-Chloro-5-(trifluoromethyl)-2-pyridinamine, 2-Amino-3-chloro-5-trifluoropyridine, AG-G-86017, 3-chloro-5-(trifluoromethyl)-2-pyridylamine, PubChem2974, ACMC-1BCWJ, SureCN119730, AC1LCV49, KSC377A4D, 366080_ALDRICH, AC1Q52U5, CTK2H7041, WXNPZQIRDCDLJD-UHFFFAOYSA-, MolPort-000-145-987, 2,3,5-ACTF, BB_SC-9429, HMS1648N07, ACN-S002578 Molecular Formula: C6H4ClF3N2 Molecular Weight: 196.557570 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: WXNPZQIRDCDLJD-UHFFFAOYSA-N

• 2-nitro-5-(phenylthio)-benzenamine IUPAC Name: 2-nitro-5-phenylsulfanylaniline | CAS Registry Number: 43156-47-4 Synonyms: 5-phenylthio-2-nitro aniline, 2-Nitro-5-(phenylthio)aniline, 4-Phenylthio-2-aminonitrobenzene, EINECS 256-121-6, 2-Nitro-5-(phenylthio)benzenamine, CID170737, Benzenamine, 2-nitro-5-(phenylthio)-, TL8005882 Molecular Formula: C12H10N2O2S Molecular Weight: 246.285000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: AJGJUXSVUPXOHL-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-(4-Fluorophenyl) Piperazine IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3 Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001 Molecular Formula: C10H13FN2 Molecular Weight: 180.222023 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

• 1-(2-Methoxyethyl)piperazine IUPAC Name: 1-(2-methoxyethyl)piperazine | CAS Registry Number: 13484-40-7 Synonyms: 1-(2-Methoxyethyl)-piperazine, 571423_ALDRICH, ST5342063 Molecular Formula: C7H16N2O Molecular Weight: 144.214740 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: BMEMBBFDTYHTLH-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0 Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379 Molecular Formula: C10H13FN2 Molecular Weight: 180.222023 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7 Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627 Molecular Formula: C11H16N2O Molecular Weight: 192.257540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonamide IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1869-24-5 Synonyms: 2-trifluoromethylbenzenesulfonamide, 2-(trifluoromethyl) benzenesulfonamide, AG-E-36069, 2-(trifluoromethyl)benzene-1-sulfonamide, ST50408488, ZINC02584327, AC1MCSCT, PubChem11781, ACMC-20a48s, SureCN302570, KSC174G3H, 563552_ALDRICH, CTK0H4333, o-trifluoromethylbenzenesulfonamide, MolPort-000-150-718, 2-trifluoromethylbenzenesul fonamide, ACN-S002595, ANW-56426, SBB096801, 2-(trifluoromethyl)benzenesulphonamide Molecular Formula: C7H6F3NO2S Molecular Weight: 225.188250 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: AFFPZJFLSDVZBV-UHFFFAOYSA-N

•   Fluazinam IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79622-59-6 Synonyms: Fluazinam, Frowncide, Shirlan Flow, Shirlan (Zeneca), Fluazinam solution, Fluazinam [ISO], HSDB 7264, 34095_RIEDEL, 46316_RIEDEL, IKF 1216, ASC 66825, ASC 67178, PP 192, CID91731, NCGC00163725-01, NCGC00163725-02, LS-130084, 3-Chloro-N-(5-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridinamine, 2-Pyridinamine, 3-chloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-Chloro-N-(3-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridylamine Molecular Formula: C13H4Cl2F6N4O4 Molecular Weight: 465.091679 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 12 InChIKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N

• 1-(2,4-Dimethylphenyl)piperazine IUPAC Name: 1-(2,4-dimethylphenyl)piperazine | CAS Registry Number: 1013-76-9 Synonyms: 1-(2,4-Xylyl)piperazine, EINECS 213-797-7, 1-(2,4-Dimethylphenyl)Piperazine, CID70544, PDSP1_000004, PDSP2_000004, SBB003650, TL8000088 Molecular Formula: C12H18N2 Molecular Weight: 190.284720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RUIMBVCRNZHCRQ-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