Shanghai Anfen Chemical Co., Ltd.

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Web: http://www.anfenchemical.com
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Address: Room 402.No24.D Area Of Jingjiang Garden.518Lane Of PuXiu Road.Pujiang Town.MingHang District, Shanghai 200000, China
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Profile: Shanghai Anfen Chemical Co., Ltd. is engaged in custom syntheses of special fine chemicals as well as researching, developing and manufacturing of active pharmaceutical ingredients & novel active pharmaceutical intermediates. Our active pharmaceutical ingredients include 4-[2-(trifluoromethyl)phenoxy]piperidine, borane-2-picoline complex, 5-nitro-6-methyl (1H)indazole, 2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester and urapidil.

10 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Custom Fine Chemicals

• Fine Chemical Intermediates

• Fine Chemicals

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Urapidil

IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 34661-75-1
Synonyms: urapidil, Ebrantil, Eupressyl, Mediatensyl, Uraprene, Ebrantil (TN), Urapidil hydrochloride, Urapidilum [INN-Latin], Spectrum_001360, Tocris-1772, SpecPlus_000683, Lopac-U-100, Urapidil [BAN:INN:JAN], Prestwick0_000905, Prestwick1_000905, Prestwick2_000905, Prestwick3_000905, Spectrum2_001172, Spectrum3_001557, Spectrum4_000233

Molecular Formula:	C₂₀H₂₉N₅O₃	Molecular Weight:	387.475960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICMGLRUYEQNHPF-UHFFFAOYSA-N

• 2-Picolineborane

IUPAC Name: boron;2-methylpyridine | CAS Registry Number: 3999-38-0
Synonyms: Borane-2-picoline complex, 2-Picoline borane complex, Trihydro(2-methylpyridine)-boron, 2-Picoline Borane, boron;2-methylpyridine, PubChem18185, 2-Methylpyridine Borane, Borane - 2-Picoline Complex, AGN-PC-006QJ7, CTK8B3202, MolPort-003-938-346, Borane - 2-Methylpyridine Complex, ACT05271, ANW-41964, AKOS015891940, AG-F-41355, RP18028, B3018, X4568, I02-2292

Molecular Formula:	C₆H₇BN	Molecular Weight:	103.937480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHXLIQMGIGEHJP-UHFFFAOYSA-N

• 2-Methyl-1h-Pyrrole-3-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 2-methyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 936-12-9
Synonyms: ChemDiv3_000481, MLS000720164, NSC81361, MolPort-001-780-930, CID136747, STK370626, ZINC00248772, ethyl 2-methyl-1H-pyrrole-3-carboxylate, DAH1591337, SMR000304693, TL8007089, 1H-Pyrrole-3-carboxylic acid, 2-methyl-, ethyl ester, EU-0068212, 2-Methyl-1H-pyrrole-3-carboxylic acid ethyl ester, BRD-K60838362-001-01-5

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJDPDVJJTIGJTE-UHFFFAOYSA-N

• 4-(2-(TRIFLUOROMETHYL)phenoxy)piperidine

IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]piperidine | CAS Registry Number: 824390-04-7
Synonyms: 4-[2-(trifluoromethyl)phenoxy]piperidine, 4-(2-(trifluoromethyl)phenoxy)piperidine, AG-H-29999, ST50407713, ACMC-20aiak, AC1NMZTP, AC1Q4JBZ, SureCN83377, CTK5E9676, MolPort-003-886-052, ANW-74634, STL069263, AKOS000181167, MCULE-2493594491, 4-(2-Trifluoromethyl-Phenoxy)-Piperidine, AK-39218, KB-33592, AM20041209, FT-0678071, Piperidine,4-[2-(trifluoromethyl)phenoxy]-

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBZJEIRMMYDAFD-UHFFFAOYSA-N

• 6-METHYL-5-NITRO-1H-INDAZOLE

IUPAC Name: 6-methyl-5-nitro-1H-indazole | CAS Registry Number: 81115-43-7
Synonyms: 6-methyl-5-nitro-1H-indazole, AG-H-25947, ZINC01392913, AC1LRZNO, SureCN1026662, CTK5E8469, 1H-Indazole,6-methyl-5-nitro-, MolPort-001-757-626, ANW-74357, SBB089252, AKOS005069255, MCULE-4297959961, RP03049, AK-59838, BL001915, KB-249165, FT-0679951, Y4139, C-4269, 10P-906

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNIDNZRLKGLAOP-UHFFFAOYSA-N