Suzhou Zikang Pharmaceutical, Inc.

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Contact: Phoebe Ou - Sales
Web: http://www.zikangpharm.com
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Address: Suite 501B, C11 Building,218 Xinghu Rd., Suzhou Industrial Park, Suzhou, Jiangsu 215000, China
Phone: +86-(512)-69369015 | Fax: +86-(512)-69369013 | Map/Directions >>

Profile: Suzhou Zikang Pharmaceutical, Inc. is a supplier of pharmaceutical intermediates. We provide chemistry-driven small molecule custom synthesis of advanced intermediates, and building blocks. Our products include 1-(5-chloropyridin-2-yl)ethanone, 1-(2-chloropyridin-4-yl)ethanone, 3-fluoroisonicotinaldehyde, (3-fluoropyridin-4-yl)methanol, 1-(quinolin-3-yl)ethanone, 2-bromo-1-(2-chloropyridin-4-yl)ethanone hydrobromide, 2-bromo-1-(5-chloropyridin-2-yl)ethanone hydrobromide, and 2-oxoindoline-3-carbaldehyde.

9 Products/Chemicals (Click for related suppliers)

• Pharmaceutic Intermediates

• 2,3-Dichloro-5-(Trifluoromethyl)Pyridine

IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-84-7
Synonyms: 366145_ALDRICH, ZINC00499394, 2,3-Dichloro-5-(trifluoromethyl)pyridine, CID112234, SBB006729, 2,3-Dichloro-5-trifluoromethylpyridine, D277, TL8004835, Pyridine, 2,3-dichloro-5-(trifluoromethyl)-

Molecular Formula:	C₆H₂Cl₂F₃N	Molecular Weight:	215.987990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABNQGNFVSFKJGI-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine

IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride

IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula:	C₇H₈ClF₃N₂	Molecular Weight:	212.600030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 2-Nitrobenzotrifluoride

IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 384-22-5
Synonyms: o-Nitrobenzotrifluoride, 1-Nitro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)nitrobenzene, CCRIS 2813, 2-Nitro-a,a,a-trifluorotoluene, HSDB 4260, EINECS 206-855-8, Benzene, 1-nitro-2-(trifluoromethyl)-, LS-104, ZINC02040689, alpha,alpha,alpha-Trifluoro-o-nitrotoluene, Toluene, alpha,alpha,alpha-trifluoro-o-nitro-, 2-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 2-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N

• 3-Fluoropyridine-4-carboxaldehyde

IUPAC Name: 3-fluoropyridine-4-carbaldehyde | CAS Registry Number: 40273-47-0
Synonyms: 3-Fluoroisonicotinaldehyde, 3-fluoropyridine-4-carbaldehyde, 3-fluoro-4-formylpyridine, 3-fluoropyridine-4-carboxaldehyde, 3-Fluoro-4-pyridinecarboxaldehyde, 3-fluoro-pyridine-4-carbaldehyde, 4-Pyridinecarboxaldehyde, 3-fluoro-, SBB065535, PubChem5137, ACMC-20a1qb, AC1MC7O8, 644315_ALDRICH, CTK4I2784, MolPort-000-003-900, 4-Pyridinecarboxaldehyde,3-fluoro-, ANW-53169, WT2018, ZINC04208893, AKOS005259905, 3-FLUORO-4-PYRIDINECARBALDEHYDE

Molecular Formula:	C₆H₄FNO	Molecular Weight:	125.100463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLKQXQXSZCNWLZ-UHFFFAOYSA-N

• 4-Acetyl-2-Chloropyridine

IUPAC Name: 1-(2-chloropyridin-4-yl)ethanone | CAS Registry Number: 23794-15-2
Synonyms: 1-(2-chloropyridin-4-yl)ethanone, 4-Acetyl-2-chloropyridine, 2-Chloro-4-acetylpyridine, 1-(2-chloropyridine-4-yl)ethanone, SBB055594, AG-E-69880, 1-(2-chloropyridin-4-yl)ethan-1-one, 1-(2-Chloro-4-pyridinyl)-1-ethanone, ETHANONE, 1-(2-CHLORO-4-PYRIDINYL)-, 1-(2-CHLORO-PYRIDIN-4-YL)-ETHANONE, PubChem6177, ACMC-1CHWW, AGN-PC-00L4R2, CTK4F2278, MolPort-000-143-640, ACN-S003111, ANW-25223, ZINC12336499, AKOS005072033, Ethanone,1-(2-chloro-4-pyridinyl)-

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJCGPQZERFBGSM-UHFFFAOYSA-N

• 1-(5-Chloropyridin-2-yl)ethanone

IUPAC Name: 1-(5-chloropyridin-2-yl)ethanone | CAS Registry Number: 94952-46-2
Synonyms: 1-(5-chloropyridin-2-yl)ethanone, 2-Acetyl-5-chloropyridine, AmbkkkkK284, SureCN1788326, CTK5H7267, MolPort-003-985-898, ANW-44960, AKOS006285359, AB41101, AG-H-91538, AK-77099, KB-67982, 1-(5-CHLORO-2-PYRIDINYL)-ETHANONE, 1-(5-CHLORO(PYRIDIN-2-YL))ETHANONE, 1-(5-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE, A11115

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVYMEQBXUFPILB-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride

IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N