Shanghai Sphchem Co., Ltd.

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Profile: Shanghai Sphchem Co., Ltd. is mainly engaged in research, development, production, and manufacture of pharmaceutical intermediates, APIs, and other related chemical raw materials. Our main products include pyridine series, benzene series, amino-acid series, heterocyclic series, chiral compounds series, API series, and other related products.

6 Products/Chemicals (Click for related suppliers)

• azetidine-3-carboxylic acid methyl ester

IUPAC Name: methyl azetidine-3-carboxylate | CAS Registry Number: 343238-58-4
Synonyms: Methyl azetidine-3-carboxylate, methylazetidine-3-carboxylate, AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER, AG-F-16726, PubChem18800, SureCN1161371, Methylazetidine-3-carboxylate;, CTK4H2137, MolPort-016-578-750, ANW-58220, AKOS005264661, 3-Azetidinecarboxylicacid, methyl ester, AK-86881, KB-54726, KB-99650, 1-Methyl-azetidine-3-carboxylic acid anion, A6044, BB 0260433, 3-AZETIDINECARBOXYLIC ACID METHYL ESTER, I14-15320

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGEYNHXHVVYOSK-UHFFFAOYSA-N

• Bapta-Am

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate | CAS Registry Number: 126150-97-8
Synonyms: BAPTA-AM, BAPTA/AM, BSPBio_001472, A1076_SIGMA, Bio1_000382, 11696_FLUKA, CID2293, OR2370T, Bio1_000871, Bio1_001360, NCGC00163427-01, NCGC00163427-02, BRD-K40919711-001-02-4, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(o-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID TETRAACETOXYMETHYL ESTER, 1,2-bis(o-Aminophenoxy)ethane-N,N,N′,N′-tetraacetic Acid Tetra(acetoxymethyl) Ester

Molecular Formula:	C₃₄H₄₀N₂O₁₈	Molecular Weight:	764.684000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: YJIYWYAMZFVECX-UHFFFAOYSA-N

• 3-Fluoroazethidine

IUPAC Name: 3-fluoroazetidine | CAS Registry Number: 690257-76-2
Synonyms: 3-fluoroazetidine, MolPort-002-053-773, CID3603542, TC-065817, I05-0313

Molecular Formula:	C₃H₆FN	Molecular Weight:	75.084843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQYAZBFZFIUIPL-UHFFFAOYSA-N

• 1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid

IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 85233-19-8
Synonyms: CID126423, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt, 73630-08-7

Molecular Formula:	C₂₂H₂₀K₄N₂O₁₀	Molecular Weight:	628.794800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• 2-Picoline-4-boronic Acid

IUPAC Name: (2-methylpyridin-4-yl)boronic acid | CAS Registry Number: 579476-63-4
Synonyms: 2-Picoline-4-boronic acid, BA402

Molecular Formula:	C₆H₈BNO₂	Molecular Weight:	136.944220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFYBTLOLWSABAU-UHFFFAOYSA-N

• 2-Chloro-1H-imidazole

IUPAC Name: 2-chloro-1H-imidazole | CAS Registry Number: 16265-04-6
Synonyms: sFtHEaDILiluH@, 666408_ALDRICH, ZINC02577855

Molecular Formula:	C₃H₃ClN₂	Molecular Weight:	102.522320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCVXSFKKWXMYPF-UHFFFAOYSA-N