Beijing Famu Ruisi Pharmaceutical Technology Co.,Ltd.

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Profile: Beijing Famu Ruisi Pharmaceutical Technology Co., Ltd. specializes in intermediate raw materials & APIs.

12 Products/Chemicals (Click for related suppliers)

• Clopidogrel Bisulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Letrozole

IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Rasagiline Mesylate

IUPAC Name: methanesulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 161735-79-1
Synonyms: Azilect, Rasagiline mesylate, Agilect, Rasagiline mesilate, Azilect (TN), Rasagiline methanesulfonate, Rasagiline mesylate [USAN], Rasagiline mesylate (USAN), TVP-1012, TVP 1012, (+)-AGN-1135, LS-186552, D02562, (R)-N-2-Propynyl-1-indanamine methanesulfonate, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

• 3-Hydroxyazetidine hydrochloride

IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula:	C₃H₈NO+	Molecular Weight:	74.101720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 4-Fluorobenzoylacetonitrile

IUPAC Name: 3-(4-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-67-9
Synonyms: 4-Fluorophenacyl cyanide, p-Fluorobenzoylacetonitrile, 681822_ALDRICH, TOS-BB-1135, ZINC02566993, 4-Fluoro-mu-oxobenzenepropanenitrile, 3-Oxo-3-(4-fluorophenyl)propionitrile, CID2783172, 3-(4-fluorophenyl)-3-oxopropanenitrile, ST5334084, TL8003208

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOJBBLDAJBJVBZ-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene

IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 2-Nitroresorcinol

IUPAC Name: 2-nitrobenzene-1,3-diol | CAS Registry Number: 601-89-8
Synonyms: 2-NITRORESORCINOL, Resorcinol, 2-nitro-, Ambap188, 1,3-Benzenediol, 2-nitro-, 2-Nitro-1,3-benzenediol, 1,3-Dihydroxy-2-nitrobenzene, NSC1542, 282847_ALDRICH, CID11760, NSC 1542, EINECS 210-010-9, N105, AI3-52603, AP-065/41884104, InChI=1/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 1,2-Dihydro-5-Imidazo[1,2-A]pyridin-6-Yl-6-Methyl-2-Oxo-

IUPAC Name: 5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 106730-54-5
Synonyms: Olprinone, Olprinone [INN], C14H10N4O, CID4593, ZINC00006587, NCGC00162385-01, NCGC00162385-02, LS-130369, 1,2-Dihydro-5-imidazo(1,2-alpha)pyridin-6-yl-6-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-5-imidazo(1,2-a)pyridin-6-yl-6-methyl-2-oxo-

Molecular Formula:	C₁₄H₁₀N₄O	Molecular Weight:	250.255400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPAWFIIYTJQOKW-UHFFFAOYSA-N

• (4-Nitrophenyl)methanesulfonyl Chloride

IUPAC Name: (4-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 4025-75-6
Synonyms: (4-Nitrophenyl)methanesulfonyl chloride, CID2794642, EC-000.1714, TL800742073, T5833319

Molecular Formula:	C₇H₆ClNO₄S	Molecular Weight:	235.644840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAXRPEAFHWDFTD-UHFFFAOYSA-N

• 2-(Methylthio)-2-Thiazoline

IUPAC Name: 2-methylsulfanyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 19975-56-5
Synonyms: 2-(Methylthio)thiazoline, 2-(Methylthio)-2-thiazoline, 250406_ALDRICH, 2-(Methylmercapto)-2-thiazoline, NSC196203, CID88324, EINECS 243-447-9, 4,5-Dihydro-2-(methylthio)thiazole, ZINC04276728, Thiazole, 4,5-dihydro-2-(methylthio)-, K-014672

Molecular Formula:	C₄H₇NS₂	Molecular Weight:	133.235080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFGRBBWYHIYNIB-UHFFFAOYSA-N

• 1-(4,5-dihydro-2-thiazolyl)-3-Azetidinethiol hydrochloride

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol;hydrochloride | CAS Registry Number: 179337-57-6
Synonyms: 1-(4,5-Dihydrothiazol-2-yl)azetidine-3-thiol hydrochloride, AGN-PC-00J2BO, CTK8B8455, ANW-60394, AKOS016003162, AK101212, KB-214144, 1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol HCl, 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol;hydrochloride

Molecular Formula:	C₆H₁₁ClN₂S₂	Molecular Weight:	210.747940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLQPQHGYHHHITD-UHFFFAOYSA-N

• 2-Mercapto Thiazoline

IUPAC Name: 1,3-thiazolidine-2-thione | CAS Registry Number: 96-53-7
Synonyms: Mercaptothiazoline, Metabasal, Thyroidan, 2-Thiazolidinethione, 2-Thiothiazolidone, 2-Mercaptothiazoline, 2-Thiazolidenethione, 2-Thiozolidinethione, Sancelent 2MT, 2-Mercapto-2-thiazoline, Thiazoline-2-thiol, 2-Thiazoline-2-thiol, 1,3-Thiazolidine-2-thione, Thiazolidine-2-thione, Dihydro-2-thiazolethiol, Dihydrothiazole-2-thiol, 4,5-Dihydro-2-mercaptothiazole, Tetrahydrothiazole-2-thione, 2-Thiazolethiol, dihydro-, M6204_ALDRICH

Molecular Formula:	C₃H₅NS₂	Molecular Weight:	119.208500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WGJCBBASTRWVJL-UHFFFAOYSA-N