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Product

Boc-Trp(CH3)-OH

CAS No:     
Usages:
Introduction:
Name Boc-Trp(CH3)-OH
Synonyms Boc-1-methyl-L-Tryptophan
Molecular Structure  
Molecular Formula C17H22N2O4
Molecular Weight 318.37

 Mp

   145-147℃

Fmoc-Trp(CH3)-OH

CAS No:     
Usages:
Introduction:
Name Fmoc-Trp(CH3)-OH
Synonyms Fmoc-1-methyl-L-Tryptophan
Molecular Structure    
Molecular Formula C27H24N2O4
Molecular Weight 440.5

 Mp

   151-153℃

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% 

Cytidine

CAS No:65-46-3     
Usages:
Introduction:
Name Cytidine
Synonyms 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone; 1-beta-Ribofuranosylosine
Molecular Structure Cytidine, 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone, 1-beta-Ribofuranosylosine, CAS #: 65-46-3
Molecular Formula C9H13N3O5
Molecular Weight 243.22
CAS Registry Number 65-46-3
EINECS 200-610-9
 
Properties
Melting point 210-220ºC
alpha +31-+35º (c=0.6, H2O 25 ºC)
HPLC 99+%

Cytosine

CAS No:71-30-7     
Usages:
Introduction:
Name   Cytosine  
Synonyms   4-Amino-2(1H)-pyrimidinone; 2-Oxy-4-amino pyrimidine  
   
Molecular Structure   Cytosine, 4-Amino-2(1H)-pyrimidinone, 2-Oxy-4-amino pyrimidine, CAS #: 71-30-7  
   
Molecular Formula   C4H5N3O  
Molecular Weight   111.10  
CAS Registry Number   71-30-7  
EINECS   200-749-5  
       
Properties  
   
Melting point   300 ºC  
Water solubility   soluble  

 HPLC

  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%

Fmoc-Thr(tBu)-ol

CAS No:189337-28-8     
Usages:
Introduction:

 

Name   Fmoc-Thr(tBu)-ol
Synonyms   N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-threoninol;(9H-fluoren-9-yl)methyl (2R,3R)-3-tert-butoxy-1-hydroxybutan-2-ylcarbamate
 
Molecular Structure   , 189337-28-8, 结构式
 
Molecular Formula   C23H29NO4
Molecular Weight   383.48
CAS Registry Number   189337-28-8
HPLC   98%

Fmoc-Phe(3,4-diCl)-OH

CAS No:177966-59-5     
Usages:
Introduction:

 

Name   Fmoc-3,4-dichloro-L-phenylalanine
Synonyms   Fmoc-Phe(3,4-Cl2)-OH; Fmoc-L-3,4-Dichlorophe; Fluorenylmethoxycarbonyl-L-3,4-dichlorophenylalanine
 
Molecular Structure   Fmoc-3,4-dichloro-L-phenylalanine, Fmoc-Phe(3,4-Cl2)-OH, Fmoc-L-3,4-Dichlorophe, Fluorenylmethoxycarbonyl-L-3,4-dichlorophenylalanine, CAS #: 177966-59-5
 
Molecular Formula   C24H19Cl2NO4
Molecular Weight   456.32
CAS Registry Number   177966-59-5
     
Properties
 
Melting point   122 ºC
alpha   -30 º (c=1,DMF)
Purity   98+%

3-Methylamino-1-(2-thienyl)-1-propanol

CAS No:116539-55-0     
Usages:Duloxetine impurity
Introduction:

  • CAS Number:116539-55-0
  • Name:2-Thiophenemethanol, a-[2-(methylamino)ethyl]-, (aS)-
  • Superlist Name:3-Methylamino-1-(2-thienyl)-1-propanol
  • Formula:C8H13NOS
  • Molecular Structure:3-Methylamino-1-(2-thienyl)-1-propanol, CAS #: 116539-55-0
  • 2-Thiophenemethanol,a-[2-(methylamino)ethyl]-, (S)-;(1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol;(S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol;(S)-3-Methylamino-1-(2-thienyl)-1-propanol;N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine;
  • Molecular Weight:171.26
  • Density:1.128 g/cm3
  • Boiling Point:294.288 °C at 760 mmHg
  • Flash Point:131.781 °C
  • 4-(3-Methylamino-1-thiophen-2-yl-propyl)-naphthalen-1-ol

    CAS No:     
    Usages:Duloxetine impurity
    Introduction:

    Name:Synonyms:4-(3-Methylamino-1-thiophen-2-yl-propyl)-naphthalen-1-ol

    Molecular Structure:

    Molecular Formula:C18H19NOS

    Molecular Weight:297.41

    Purity:98+%