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CAS: 223742-32-3
IUPAC Name: 
benzyl N-[2-(2-chloroacetamido)ethyl]carbamate
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Enamine Ltd.
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Zoom the structure CSSS00113627162 Add to cart
CAS: 34637-22-4
IUPAC Name: 
benzyl N-(3-hydroxypropyl)carbamate
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MedChemExpress
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Description: Names: N-(3-Hydroxypropyl)carbamic acid benzyl ester; Product Description: N-(3-Hydroxypropyl)carbamic acid benzyl ester is a PROTAC linker that can be used in the synthesis of PROTACs.; Target: PROTAC Linkers; CAS: 34637-22-4
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Description: Names: N-(3-Hydroxypropyl)carbamic acid benzyl ester; Product Description: N-(3-Hydroxypropyl)carbamic acid benzyl ester is a PROTAC linker that can be used in the synthesis of PROTACs.; Target: PROTAC Linkers; CAS: 34637-22-4
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Zoom the structure CSSS00011215709 Add to cart
CAS: 886-64-6, 1155605-91-6
IUPAC Name: 
benzyl N-(2-carbamoylethyl)carbamate
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Enamine Ltd.
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UORSY
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Zoom the structure CSSS00000740825 Add to cart
CAS: 21855-66-3
IUPAC Name: 
benzyl N-[2-(hydrazinecarbonyl)ethyl]carbamate
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ChemBridge Corp.
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14 days 68.20
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Description: Name: benzyl (3-hydrazino-3-oxopropyl)carbamate; Stereochemistry: achiral; Compound state: solid
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Zoom the structure CSSS00000047541 Add to cart
IUPAC Name: 
benzyl N-[3-oxo-3-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)propyl]carbamate
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Princeton Biomolecular Research
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Zoom the structure CSSS00132631307 Add to cart
CAS: 2093277-71-3
IUPAC Name: 
(9H-fluoren-9-yl)methyl N-(17-amino-3,6,9,12,15-pentaoxaheptadecan-1-yl)carbamate
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MedChemExpress
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Description: Names: Fmoc-NH-PEG5-C2-NH2; Product Description: Fmoc-NH-PEG5-C2-NH2 is a PEG-based PROTAC linker. Fmoc-NH-PEG5-C2-NH2 can be used in the synthesis of PROTACs; Target: PROTAC Linkers; CAS: 2093277-71-3
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Description: Names: Fmoc-NH-PEG5-C2-NH2; Product Description: Fmoc-NH-PEG5-C2-NH2 is a PEG-based PROTAC linker. Fmoc-NH-PEG5-C2-NH2 can be used in the synthesis of PROTACs; Target: PROTAC Linkers; CAS: 2093277-71-3
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Zoom the structure CSSS00160569383 Add to cart
CAS: 39945-54-5
IUPAC Name: 
benzyl N-(3-bromopropyl)carbamate
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MedChemExpress
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Description: Names: Benzyl (3-bromopropyl)carbamate; Product Description: Benzyl (3-bromopropyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.; Target: PROTAC Linkers; CAS: 39945-54-5
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Description: Names: Benzyl (3-bromopropyl)carbamate; Product Description: Benzyl (3-bromopropyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.; Target: PROTAC Linkers; CAS: 39945-54-5
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Zoom the structure CSSS00012340047 Add to cart
CAS: 17996-13-3
IUPAC Name: 
benzyl N-(4-hydroxybutyl)carbamate
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MedChemExpress
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Description: Names: Benzyl (4-hydroxybutyl)carbamate; Product Description: Benzyl (4-hydroxybutyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.; Target: PROTAC Linkers; CAS: 17996-13-3
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Description: Names: Benzyl (4-hydroxybutyl)carbamate; Product Description: Benzyl (4-hydroxybutyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.; Target: PROTAC Linkers; CAS: 17996-13-3
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Zoom the structure CSSS00011217940 Add to cart
IUPAC Name: 
benzyl N-phenylcarbamate
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Princeton Biomolecular Research
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Zoom the structure CSSS00000153509 Add to cart
CAS: 136027-17-3
IUPAC Name: 
benzyl N-(2-sulfamoylethyl)carbamate
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Enamine Ltd.
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Zoom the structure CSSS00000733601 Add to cart
CAS: 1169199-20-5
IUPAC Name: 
benzyl N-[2-(fluorosulfonyl)ethyl]carbamate
Dangerous substance
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Enamine Ltd.
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238.00
50 mg
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Zoom the structure CSSS00015196684 Add to cart
IUPAC Name: 
benzyl N-(2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethyl)carbamate
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MedChemExpress
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Description: Names: OTs-PEG1-NHCbz; Product Description: OTs-PEG1-NHCbz is a PEG linker containing a tosyl group and benzyl (Cbz) protecting group. The hydrophilic PEG spacer increases the water solubility of the compound in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The benzyl protecting group can be removed via hydrogenolysis to form a free amine. ; Target: Biochemical Assay Reagents; CAS: 144208-62-8
MedChemExpress EU
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Description: Names: OTs-PEG1-NHCbz; Product Description: OTs-PEG1-NHCbz is a PEG linker containing a tosyl group and benzyl (Cbz) protecting group. The hydrophilic PEG spacer increases the water solubility of the compound in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The benzyl protecting group can be removed via hydrogenolysis to form a free amine. ; Target: Biochemical Assay Reagents; CAS: 144208-62-8
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Zoom the structure CSSS00020587861 Add to cart
Showing 37-48 of 116 items.

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