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Product

Z-Leu-Leu-BoroLeu-Pinanediol (MG261)

CAS No:179324-21-1     
Usages:Intermediate
Introduction:

Z-Leu-Leu-Leu-B(OH)2 (MG262)

CAS No:179324-22-2     
Usages:Intermediate
Introduction:

Bortezomib-Pinanediol

CAS No:205393-22-2     
Usages:Intermediate
Introduction:


Synonyms:Bortezomib pinanediol ester; N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide

Molecular Formula: C29H39BN4O4
Molecular Weight:518.46
CAS No:205393-22-2

Bortezomib

CAS No:179324-69-7     
Usages:APIS
Introduction:
Bortezomib
Cat No.
API-01
Quantity
Price (US$)
 
CAS No.
 
179324-69-7
 
50 mg
 
$800
 
Formula
 
C19H25BN4O4
 
1 gram
 
 
M.W.
 
384.2
 
 
Purity
 
97+%
 
 
 
Molecular Structure:
 
 
Spectral Data:
 
 
 
 
 
 
 
 
 

Pramipexole

CAS No:104632-26-0     
Usages:pharmaceutical intermediates
Introduction:
Name Pramipexole
Synonyms N'-Propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine; (S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole
Molecular Structure Pramipexole, N'-Propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine, (S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole, CAS #: 104632-26-0
Molecular Formula C10H17N3S
Molecular Weight 211.32
CAS Registry Number 104632-26-0

(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole

CAS No:106006-84-2     
Usages:pharmaceutical intermediates
Introduction:
Name (6S)-2-Amino-6-propionamidotetrahydrobenzothiazole
Molecular Structure (6S)-2-Amino-6-propionamidotetrahydrobenzothiazole, CAS #: 106006-84-2
Molecular Formula C10H15N3OS
Molecular Weight 225.31
CAS Registry Number 106006-84-2

(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine

CAS No:106092-09-5     
Usages:pharmaceutical intermediates
Introduction:
Name (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
Synonyms S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
copyRight
Molecular Structure (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine, S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, CAS #: 106092-09-5
Molecular Formula C7H11N3S
Molecular Weight 169.24
CAS Registry Number 106092-09-5

Rocuronium bromide

CAS No:119302-91-9     
Usages:pharmaceutical intermediates
Introduction:
Name Rocuronium bromide
Synonyms [3-Hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enyl-2,3,4,5-tetrahydropyrrol-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide
Molecular Structure Rocuronium bromide, [3-Hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enyl-2,3,4,5-tetrahydropyrrol-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide, CAS #: 119302-91-9
Molecular Formula C32H53N2O4.Br
Molecular Weight 609.69
CAS Registry Number 119302-91-9

5-Aminolevulinic acid hydrochloride(5-ALA)

CAS No:5451-09-2     
Usages:
Introduction:

Name 5-Aminolevulinic acid hydrochloride
Synonyms 5-Amino-4-oxopentanoic acid hydrochloride; 5-Amino-4-ketovaleric acid hydrochloride
Molecular Structure 5-Aminolevulinic acid hydrochloride, 5-Amino-4-oxopentanoic acid hydrochloride, 5-Amino-4-ketovaleric acid hydrochloride, CAS #: 5451-09-2
Molecular Formula C5H9NO3.HCl;C5H10ClNO3
Molecular Weight 167.59
CAS Registry Number 5451-09-2
EINECS 226-679-5

 Purity

  99% 

Voglibose

CAS No:83480-29-9     
Usages:apis
Introduction:
Name Voglibose
Synonyms 5-(1,3-Dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Molecular Structure Voglibose, 5-(1,3-Dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol, CAS #: 83480-29-9
Molecular Formula C10H21NO7
Molecular Weight 267.13
CAS Registry Number 83480-29-9

 HPLC

   99%