Junkai (Tianjin) Chemical Co., Ltd.

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Contact: Mr. Haipeng Ye
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Address: Room 8-501, Building K2, The Hi-Tech Green Industrial Base, No.6, 6th Road, Hi-Tech Development Road, Tianjin 300384, China
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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.

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• 1-(4-Chlorobenzhydryl) Piperazine

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: Norchlorcyclizine, N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzotrifluoride

IUPAC Name: 2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 400-98-6
Synonyms: A68602_ALDRICH, NSC9429, Aniline, 2-nitro-4-trifluoromethyl-, 2-Nitro-4-(trifluoromethyl)aniline, 2-Nitro-4-trifluoromethylaniline, CID67865, NSC13396, EINECS 206-926-3, SBB003488, ZINC03860184, Benzenamine, 2-nitro-4-(trifluoromethyl)-, TL806330, AI3-26186, 2-Nitro-alpha,alpha,alpha-trifluoro-p-toluidine, alpha,alpha,alpha-Trifluoro-2-nitro-p-toluidine, p-Toluidine, .alpha.,.alpha.,.alpha.-trifluoro-2-nitro-

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATXBGHLILIABGX-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)piperazine

IUPAC Name: 1-(2-nitrophenyl)piperazine | CAS Registry Number: 59084-06-9
Synonyms: Oprea1_325650, 1-(2-Nitro-phenyl)-piperazine, Piperazine, 1-(2-nitrophenyl)-, NSC33866, EINECS 261-593-1, CID100949, GL-0286, BAS 00253688, ST006450

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJRCDSXLKPERNV-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

• 1-(2-Pyrimidyl) Piperazine

IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-(1-Piperazinyl)pyrimidine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid

IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJYBIFYEWYWYAN-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

• 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-Diphenyl Methyl Piperazine

IUPAC Name: 1-[di(phenyl)methyl]piperazine | CAS Registry Number: 841-77-0
Synonyms: Norcyclizine, 1-Benzhydrylpiperazine, Normethylcyclizine, Benzhydrylpiperazine, N-Benzhydrylpiperazine, 4-Benzhydrylpiperazine, Diphenylmethylpiperazine, 1-(Diphenylmethyl)piperazine, N-(Diphenylmethyl)piperazine, 1-Benzhydryl-piperazine, ChemDiv3_014411, Piperazine, 1-(diphenylmethyl)-, Oprea1_339020, CBDivE_013583, CBDivE_013587, MLS001202210, 43124_FLUKA, EINECS 212-667-7, PPP-0-0, NSC 35536

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N

• 1-Formylpiperazine

IUPAC Name: piperazine-1-carbaldehyde | CAS Registry Number: 7755-92-2
Synonyms: Formylpiperazine, N-Formylpiperazine, 1-Piperazinecarboxaldehyde, Piperazine-1-carbaldehyde, Piperazine-1-carboxaldehyde, 392243_ALDRICH, 47727_FLUKA, BB_SC-4847, EINECS 231-813-0, NSC511082, NSC 511082

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSSDTZLYNMFTKN-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine

IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

• 2,6-Dichloro-4-Trifluoromethyl Aniline

IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline | CAS Registry Number: 24279-39-8
Synonyms: 4-Amino-3,5-dichlorobenzotrifluoride, 408190_ALDRICH, SBB003283, ZINC00056905, 2,6-Dichloro-4-(trifluoromethyl)aniline, TL8001998, D1236, InChI=1/C7H4Cl2F3N/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H,13H

Molecular Formula:	C₇H₄Cl₂F₃N	Molecular Weight:	230.014570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITNMAZSPBLRJLU-UHFFFAOYSA-N

• 4'-Fluoro-3'-nitroacetophenone

IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone | CAS Registry Number: 400-93-1
Synonyms: 676357_ALDRICH, ZINC02577568, CID2734612

Molecular Formula:	C₈H₆FNO₃	Molecular Weight:	183.136543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTCNZDJJIOLIKQ-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