Chemical Compound

101187-40-0

CAS Registry Number 101187-40-0
101187-40-0 chemical structure
Primary Record

101187-40-0

In stock
4,068 g
Purity
98.9 %
CAS
101187-40-0

Compound Identifiers & Properties

CAS
101187-40-0
PubChem CID
10493865
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCN
Canonical SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCN

Names & Synonyms

  • 101187-40-0
  • t-Boc-N-Amido-PEG3-Amine
  • NHBoc-PEG3-amine
  • Nh2-peg3-nhboc
  • NH2-PEG3-C2-NH-Boc
  • Amino-PEG3-NHBoc
  • BocNH-PEG3-CH2CH2NH2
  • PROTAC Linker 15
  • tert-Butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate
  • Boc-Amino-PEG3-Amine
  • Boc-N-Amido-PEG3-Amine
  • RefChem:891576
  • MFCD16619220
  • C13H28N2O5
  • t-Boc-N-amido-PEG4-Amine
  • CUPBLDPRUBNAIE-UHFFFAOYSA-N
  • LCZC1170
  • orb1180085
  • SCHEMBL3189316
  • DTXSID00440866
  • BCP16055
  • EX-A3892
  • MFCD11975204
  • N-Boc-1,11-diamino-3,6,9-trioxaundecane
  • Tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate
  • ZB0986
  • ZINC38957534
  • AKOS015996561
  • 13-AMINO-5,8,11-TRIOXA-2-AZATRIDECANOIC ACID 1,1-DIMETHYLETHYL ESTER
  • FB72999
  • 5,8,11-Trioxa-2-azatridecanoic acid, 13-amino-, 1,1-dimethylethyl ester
  • CID10493865
  • AK307787
  • AN-34197
  • BP-20583
  • CS-13171
  • HY-42776
  • SY069687
  • 1-Boc-amino-11-bromo-3.6.9-trioxadecane
  • DB-115264
  • B6080
  • CS-0032897
  • J2.450.916H
  • EN300-316286
  • H10975
  • 5,8,11-Trioxa-2-azatridecanoic,13-amino,1,1-dimethylethyl ester
  • N-Boc-2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy} ethylamine
  • N-Boc-2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethylamine
  • 187A400
  • A897218
  • F075488
  • N-Boc-2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}
  • tert-butyl N-(2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamate
  • N-Boc-2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine
  • Tert-butyl 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethylcarbamate
  • terr-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate
  • (11-Amino-3,6,9-trioxaundecane-1-yl)carbamic acid tert-butyl ester
  • Pyrimidine, 4-[(3-iodo-2-propynyl)oxy]-2,6-dimethoxy-5-methyl-
  • Pyrimidine, 5-butyl-4-[(3-iodo-2-propynyl)oxy]-2,6-dimethoxy-
  • Pyrimidine, 5-ethyl-4-[(3-iodo-2-propynyl)oxy]-2,6-dimethoxy-
  • tert-Butyl (2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamate
  • tert-Butyl(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate
  • [2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethyl]carbamic acid tert-butyl ester
  • 2-Methyl-2-propanyl (2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethyl)carbamate
  • 4-((3-iodoprop-2-yn-1-yl)oxy)-2,6-diisopropoxy-5-(methylthio)pyrimidine
  • 4-((3-iodoprop-2-yn-1-yl)oxy)-5-(isopropylthio)-2,6-dimethoxypyrimidine
  • Pyrimidine, 2,4-diethoxy-6-[(3-iodo-2-propynyl)oxy]-5-(methylthio)-
  • Pyrimidine, 4-[(3-iodo-2-propynyl)oxy]-2,6-dimethoxy-5-(methylthio)-
  • Pyrimidine, 4-[(3-iodo-2-propynyl)oxy]-2,6-dimethoxy-5-(phenylmethyl)-
  • Pyrimidine, 5-(ethylthio)-4-[(3-iodo-2-propynyl)oxy]-2,6-dimethoxy-
  • 3-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-2-naphthoic acid hydrochloride
  • 6-(4-(4-(4-methoxyphenyl)piperazine-1-carbonyl)phenyl)-4,5-dihydropyridazin-3(2H)-one
  • N-Boc-2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethylamine, 98% - 1G 1g
  • 101187-41-1
  • 101187-42-2
  • 101187-65-9
  • 101187-67-1
  • 101187-71-7
  • 101187-72-8
  • 101187-73-9
  • 101187-74-0
  • 101187-75-1
  • 101187-76-2
  • 101187-77-3
  • 101187-79-5
  • 101187-80-8
  • 101187-82-0
  • 101187-87-5
  • 101187-88-6
  • 2-Naphthalenecarboxylic acid,3-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5,6,7,8-tetrahydro-, monohydrochloride
  • 5,8,11-Trioxa-2,14-diazapentadecanoic acid,15-(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)-,1,1-dimethylethyl ester
  • 6-(4-(4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl)phenyl)-4,5-dihydropyridazin-3(2H)-one
  • 842-603-9
  • Adenosine,2'-deoxycytidylyl-(5'?3')-thymidylyl-(5'?3')-thymidylyl-(5'?3')-2'-deoxyadenylyl-(5'?3')-2'-deoxyadenylyl-(5'?3')-2'-deoxyadenylyl-(5'?3')-2'-deoxyadenylyl-(5'?3')-thymidylyl-(5'?3')-2'-deoxyguanylyl-(5'?3')-2'-deoxyguanylyl-(5'?3')-2'-deoxy-
  • Benzoic acid,2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-6-hydroxy-