Pharmaxyn Laboratories Ltd.

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Web: http://www.pharmaxyn.com
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Profile: Pharmaxyn Laboratories Ltd. is a supplier of APIs and intermediates. We are also a patent holder of tetrabenzyl voglibose (TBV) crystal. Our products include voglibose, valiolamine, voglibose semihydrate, miglitol and tetra-benzyl-voglibose. Our tetra-benzyl-voglibose is a white powder used as a n-1 intermediate of voglibose. Voglibose semihydrate is a white crystalline powder used as an antidiabetic.

6 Products/Chemicals (Click for related suppliers)

• Darunavir

IUPAC Name: [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 206361-99-1
Synonyms: Prezista, Darunavirum, 2idw, 2ien, Darunavir [USAN], TMC-114, Darunavirum [INN-Latin], TMC114, 2f8g, 2hs1, 2hs2, Darunavir (USAN/INN), UIC-94017, TMC 114, AIDS073035, UNII-YO603Y8113, 2f80, 2f81, AIDS-073035, CID213039

Molecular Formula:	C₂₇H₃₇N₃O₇S	Molecular Weight:	547.663580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CJBJHOAVZSMMDJ-HEXNFIEUSA-N

• Miglitol

IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72432-03-2
Synonyms: MIGLITOL, Glyset, Diastabol, Plumarol, Seibule, Glyset (TN), Bay-m-1099, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, SK-983, DB00491, CPD000466381, SAM001246745, SMR000466381, C07708, D00625, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Molecular Formula:	C₈H₁₇NO₅	Molecular Weight:	207.224280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

• Repaglinide

IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula:	C₂₇H₃₆N₂O₄	Molecular Weight:	452.585740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• Tetrabenzyl-voglibose

IUPAC Name: 2-[[(2S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexyl]amino]propane-1,3-diol | CAS Registry Number: 115250-39-0
Synonyms: Tetrabenzyl-voglibose(TBV), KB-81030

Molecular Formula:	C₃₈H₄₅NO₇	Molecular Weight:	627.766400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DYSHUNINHUTCLX-GZLOPLGZSA-N

• Valiolamine

IUPAC Name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 83465-22-9
Synonyms: Valiolamine hydrate, CID174312, LS-84041, 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate

Molecular Formula:	C₇H₁₅NO₅	Molecular Weight:	193.197700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VDLOJRUTNRJDJO-ZYNSJIGGSA-N

• (1S,5S,6S,7R,8S)-6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one

IUPAC Name: 6,7,8-trihydroxy-5-(hydroxymethyl)-4-oxa-2-azabicyclo[3.3.1]nonan-3-one | CAS Registry Number: 85281-06-7
Synonyms: 6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one, AGN-PC-00JIJW, SureCN5804989, CTK8C3050, MolPort-004-785-599, ANW-69600, AKOS016006260, AK104097, KB-247359, 6,7,8-TRIHYDROXY-1-(HYDROXYMETHYL) -3-OXO-2-OXA-4-AZABICYCLO[3.3.1]NONANE, (1S,5R,6S,7R,8S)-6,7,8-trihydroxy-5-(hydroxymethyl)-4-oxa-2-azabicyclo[3.3.1]nonan-3-one

Molecular Formula:	C₈H₁₃NO₆	Molecular Weight:	219.191920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FTAQFNFNHWVZOF-UHFFFAOYSA-N