AG50335
474010-98-5 | 1H-Pyrrolizine-7a(5H)-carboxaldehyde,tetrahydro-(9CI)
Manufacturer: A2B Chem
CAS Number: 474010-98-5
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Catalog Number
AG50335
Chemical Name
1H-Pyrrolizine-7a(5H)-carboxaldehyde,tetrahydro-(9CI)
Cas Number
474010-98-5
Molecular Formula
C8H13NO
Molecular Weight
139.1949
Mdl Number
MFCD10699451
Smiles
O=CC12CCCN2CCC1
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Catalog Number: AG50335
Chemical Name: 1H-Pyrrolizine-7a(5H)-carboxaldehyde,tetrahydro-(9CI)
Cas Number: 474010-98-5
Molecular Formula: C8H13NO
Molecular Weight: 139.1949
Mdl Number: MFCD10699451
Smiles: O=CC12CCCN2CCC1
Catalog Number:
AG50335
Chemical Name:
1H-Pyrrolizine-7a(5H)-carboxaldehyde,tetrahydro-(9CI)
Cas Number:
474010-98-5
Molecular Formula:
C8H13NO
Molecular Weight:
139.1949
Mdl Number:
MFCD10699451
Smiles:
O=CC12CCCN2CCC1
Catalog Number: AG50337
Chemical Name: 1-(4-Pentyn-1-yl)-1H-pyrrole-2,5-dione
Cas Number: 548777-18-0
Molecular Formula: C9H9NO2
Molecular Weight: 163.17326
Mdl Number: MFCD18810128
Smiles: C#CCCCN1C(=O)C=CC1=O
Catalog Number:
AG50337
Chemical Name:
1-(4-Pentyn-1-yl)-1H-pyrrole-2,5-dione
Cas Number:
548777-18-0
Molecular Formula:
C9H9NO2
Molecular Weight:
163.17326
Mdl Number:
MFCD18810128
Smiles:
C#CCCCN1C(=O)C=CC1=O
Catalog Number: AG50366
Chemical Name: Methyl 1-amino-3-methyl-1H-pyrrole-2-carboxylate
Cas Number: 529508-55-2
Molecular Formula: C7H10N2O2
Molecular Weight: 154.1665
Mdl Number: MFCD13174849
Smiles: COC(=O)c1c(C)ccn1N
Catalog Number:
AG50366
Chemical Name:
Methyl 1-amino-3-methyl-1H-pyrrole-2-carboxylate
Cas Number:
529508-55-2
Molecular Formula:
C7H10N2O2
Molecular Weight:
154.1665
Mdl Number:
MFCD13174849
Smiles:
COC(=O)c1c(C)ccn1N
Catalog Number: AG50367
Chemical Name: (S)-2-Amino-3-(1H-pyrrol-3-yl)propanoic acid
Cas Number: 481660-73-5
Molecular Formula: C7H10N2O2
Molecular Weight: 154.1665
Mdl Number: MFCD09841951
Smiles: OC(=O)[C@H](Cc1c[nH]cc1)N
Catalog Number:
AG50367
Chemical Name:
(S)-2-Amino-3-(1H-pyrrol-3-yl)propanoic acid
Cas Number:
481660-73-5
Molecular Formula:
C7H10N2O2
Molecular Weight:
154.1665
Mdl Number:
MFCD09841951
Smiles:
OC(=O)[C@H](Cc1c[nH]cc1)N