SBC Pharmacy LLC (Taiwan)

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Contact: Mr. Shui Bian Chen
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Address: Taipei, Taiwan
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Profile: SBC Pharmacy LLC (Taiwan) is a provider of fine chemical products. Shikimic acid, benzenemethanol, a-[(1R)-1-(methylamino)ethyl]-,(aR)-, benzenemethanol, a-[(1R)-1-aminoethyl]-,(aS)-rel- and 2-amino-3-(3,4-dihydroxyphenyl) propanoic acid are some of our products.

7 Products/Chemicals (Click for related suppliers)

• Ephedrine Hydrochloride

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 50-98-6
Synonyms: Ephedronguent, Bronkotabs, Quadrinal, Altusin, Tedral, Bena-fedrin, Primatene Tablets, Ephedrine hydrochloride, Mixture Name, Mudrane GG Elixir, Ephedrinium chloride, L-Ephedrine hydrochloride, 1-Ephedrine hydrochloride, l-Ephedrine, hydrochloride, (-)-Ephedrin hydrochloride, (-)-Ephedrine hydrochloride, Ephedrine L- hydrochloride, C10H15NO.HCl, Ephedrine hydrochloride (TN), 285749_ALDRICH

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-GNAZCLTHSA-N

• Hydroxylimine Hydrochloride

IUPAC Name: 1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol;hydrochloride | CAS Registry Number: 90717-16-1
Synonyms: 1-[(2-CHLOROPHENYL)-N-(METHYLIMINO)METHYL]CYCLOPENTANOL HYDROCHLORIDE, 1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol hydrochloride, 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol Hydrochloride, AGN-PC-00KTPP, MolPort-020-002-347, AKOS015895593, AKOS016010418, AK116492, FT-0642180, ST51052908, A843617, 1-[(2-chlorophenyl)-methyliminomethyl]-1-cyclopentanol hydrochloride, 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol hydrochloride, 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-Methyl Ketimine Hydrochloride, Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKDXSVLVPYBGPG-UHFFFAOYSA-N

• L-Dopa

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N

• Norephedrine

IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 14838-15-4
Synonyms: phenylpropanolamine, Propadrine, Rhindecon, Mucron, dl-Norephedrine, Cathine, Katine, Super Odrinex, psi-Norephedrine, Dexatrim, Prolamine, Propagest, Pseudonorephedrine, d-Norephedrine, D-Cathine, d-Norpseudoephedrine, Cathine [INN], d-Nor-psi-ephedrine, (+-)-Norephedrin, (+-)-Norephedrine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLNKOYKMWOXYQA-VXNVDRBHSA-N

• Shikimic Acid

IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• (1S,2R)-d-Norephedrine Hydrochloride

IUPAC Name: (2R)-2-amino-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 40626-29-7
Synonyms: d-Norephedrine hydrochloride, C9H13NO.HCl, Norephedrine, hydrochloride, (+)-, EINECS 255-008-9, LS-97290, norpseudoephedrine hydrochloride, (S-(R*,S*))-isomer, (S-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.666560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DYWNLSQWJMTVGJ-DZQWQCQZSA-N

• (-)-Pseudoephedrine

IUPAC Name: (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 321-97-1
Synonyms: l-Pseudoephedrine, d-Pseudoephedrine, (-)-psi-Ephedrine, (-)-threo-Ephedrine, (1R,2R)-Ephedrine, D-(-)-Pseudoephedrine, Pseudoephedrine, (-)-, l-(1R,2R)-Pseudoephedrine, (1R,2R)-(-)-Pseudoephedrine, CPDD 0049, MLS000069657, (-)-(1R,2R)-Pseudoephedrine, (−)-Pseudoephedrine, (−)-psi-Ephedrine, 287644_ALDRICH, EINECS 206-292-8, PDSP1_001343, PDSP1_001346, alpha-(1-Methylaminoethyl)benzyl alcohol, (1R,2R)-(−)-Pseudoephedrine

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-SCZZXKLOSA-N