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H3COOOHNHOO

CAS RN 1676-81-9

IUPAC Nome: methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate
Sinonimi: methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate
Peso molecolare (g/mol): 253.25
Formula molecolare: C12H15NO5
InChi Key: CINAUOAOVQPWIB-UHFFFAOYNA-N
SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
Molecular Weight (g/mol) 
  • (5)
Quantità 
  • (2)
  • (2)
  • (1)
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  • (2)
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  • (2)
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1 – 4 di 4 risultati
1

N-[(Phenylmethoxy)carbonyl]-L-serine Methyl Ester, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

N-[(Phenylmethoxy)carbonyl]-L-serine Methyl Ester, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

N-[(Phenylmethoxy)carbonyl]-L-serine Methyl Ester, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

CBZ-L-Serine methyl ester, 95%, Thermo Scientific Chemicals

CAS: 1676-81-9 Formula molecolare: C12H15NO5 Molecular Weight (g/mol): 253.25 Numero MDL: MFCD00077039 InChI Key: CINAUOAOVQPWIB-UHFFFAOYNA-N Sinonimo: z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

Sinonimo z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester
Numero MDL MFCD00077039
PubChem CID 6999535
Formula molecolare C12H15NO5
CAS 1676-81-9
Molecular Weight (g/mol) 253.25
SMILES COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
IUPAC Name methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
InChI Key CINAUOAOVQPWIB-UHFFFAOYNA-N