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Product
Pbf-Cl

Pbf-Cl

CAS No:154445-78-0     
Usages:M
Introduction:
Name 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride
Synonyms Pbf-Cl
Molecular Structure 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride, Pbf-Cl, CAS #: 154445-78-0
Molecular Formula C13H17ClO3S
Molecular Weight 288.79
CAS Registry Number 154445-78-0
 
Properties
Melting point 69-71 ºC
                              purity   95%
 
Safety Data
Hazard Symbols symbol   C    Details
Risk Codes R34    Details
Safety Description S26;S36/37/39;S45    Details
Transport Information UN 3261
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Fmoc-OSu

Fmoc-OSu

CAS No:82911-69-1     
Usages:Protecting Reagents
Introduction:
Name N-(9-Fluorenylmethoxycarbonyloxy)succinimide
Synonyms FMOC-ONSu; FMOC-OSu; 9-Fluorenylmethyl-succinimidyl-carbonate; N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide; Fmoc N-hydroxysuccinimide ester
Molecular Structure N-(9-Fluorenylmethoxycarbonyloxy)succinimide, FMOC-ONSu, FMOC-OSu, 9-Fluorenylmethyl-succinimidyl-carbonate, N-(9H-Fluoren-2-ylmethoxycarbonyloxy)succinimide, Fmoc N-hydroxysuccinimide ester, CAS #: 82911-69-1
Molecular Formula C19H15NO5
Molecular Weight 337.33
CAS Registry Number 82911-69-1
 
Properties
Melting point 150-153 ºC
Purity  98.5+%
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S24/25    Details
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Fmoc-Cl

Fmoc-Cl

CAS No:28920-43-6     
Usages:Protecting Reagents
Introduction:
Name 9-Fluorenylmethyl chloroformate
Synonyms 9H-Fluoren-9-ylmethyl chloroformate; FMOC-Chloride; Chloroformic acid 9-fluorenylmethyl ester; 9-Fluorenylmethyloxycarbonylchloride; FMOC-Cl
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Molecular Structure 9-Fluorenylmethyl chloroformate, 9H-Fluoren-9-ylmethyl chloroformate, FMOC-Chloride, Chloroformic acid 9-fluorenylmethyl ester, 9-Fluorenylmethyloxycarbonylchloride, FMOC-Cl, CAS #: 28920-43-6
Molecular Formula C15H11ClO2
Molecular Weight 258.70
CAS Registry Number 28920-43-6
EINECS 249-313-6
 
Properties
Melting point 63-64 ºC
purity  98+%
Safety Data
Hazard Symbols symbol   C    Details
Risk Codes R20/21/22;R34    Details
Safety Description S26;S36/37/39;S45    Details
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Rink Amide Linker

Rink Amide Linker

CAS No:145069-56-3     
Usages:
Introduction:
Name 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid
Synonyms Rink Amide Linker
Molecular Structure 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, Rink Amide Linker, CAS #: 145069-56-3 (126828-35-1)
Molecular Formula C32H29NO7
Molecular Weight 539.58
CAS Registry Number 145069-56-3 (126828-35-1)
 
Properties
Melting point 180 ºC (dec.)
Purity 98+%
Safety Data
Safety Description S22;S24/25    Details
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Pramipexole

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

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

(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
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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
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Rocuronium bromide

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
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Z-Arg(Pmc)-OH·CHA

Z-Arg(Pmc)-OH·CHA

CAS No:112160-33-5     
Usages:Reagents
Introduction:
Synonyms Z-Nw-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine cyclohexylammonium salt
Purity Limit 99%
Molecular Formula C34H51N5O7S
Molecular Weight 673.90
CAS No 112160-33-5
MDL No MFCD00153323
Storage Temp Store at RT.
   
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Boc-Cys(Acm)-OH

Boc-Cys(Acm)-OH

CAS No:19746-37-3     
Usages:Reagents
Introduction:
Name S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine
Molecular Structure S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine, CAS #: 19746-37-3
Molecular Formula C11H20N2O5S
Molecular Weight 292.35
CAS Registry Number 19746-37-3
EINECS 243-267-0
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