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CAS RN 1138-80-3

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CAS RN 1138-80-3

IUPAC Navn: 2-{[(benzyloxy)carbonyl]amino}acetic acid
Synonymer: (cbz)gly carbobenzoxyl glycine Z-gly N-carbobenzyloxyglycine carbobenzyloxyglycine N-cbz-glycine
Molekylvægt (g/mol): 209.2
Molekylformel: C10H11NO4
InChi Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N
SMILES: OC(=O)CNC(=O)OCC1=CC=CC=C1
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1 – 2 af 2 Resultater
1

N-Benzyloxycarbonylglycin, 98+%, Thermo Scientific Chemicals

CAS: 1138-80-3 Molekylær formel: C10H11NO4 Molekylvægt (g/mol): 209.201 MDL nummer: MFCD00002691 InChI nøgle: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC navn: 2-(phenylmethoxycarbonylamino)eddikesyre SMIL: C1=CC=C(C=C1)COC(=O)NCC(=O)O

MDL nummer MFCD00002691
PubChem CID 14349
Molekylvægt (g/mol) 209.201
CAS 1138-80-3
ChEBI CHEBI:16532
Synonym n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine
SMIL C1=CC=C(C=C1)COC(=O)NCC(=O)O
IUPAC navn 2-(phenylmethoxycarbonylamino)eddikesyre
InChI nøgle CJUMAFVKTCBCJK-UHFFFAOYSA-N
Molekylær formel C10H11NO4
2

N-carbobenzyloxyglycin, 98,5 %, Thermo Scientific Chemicals

CAS: 1138-80-3 MDL nummer: MFCD00002691 InChI nøgle: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC navn: 2-(phenylmethoxycarbonylamino)eddikesyre SMIL: C1=CC=C(C=C1)COC(=O)NCC(=O)O

MDL nummer MFCD00002691
PubChem CID 14349
CAS 1138-80-3
ChEBI CHEBI:16532
Synonym n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine
SMIL C1=CC=C(C=C1)COC(=O)NCC(=O)O
IUPAC navn 2-(phenylmethoxycarbonylamino)eddikesyre
InChI nøgle CJUMAFVKTCBCJK-UHFFFAOYSA-N