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CAS RN 7685-44-1

NH3(R)H2COO

CAS RN 7685-44-1

IUPAC Name: (2R)-2-azaniumylpent-4-enoate
Synonyms: allylglycine
Molecular Weight (g/mol): 115.13
Molecular Formula: C5H9NO2
InChi Key: WNNNWFKQCKFSDK-SCSAIBSYSA-N
SMILES: [NH3+][C@H](CC=C)C([O-])=O
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1

Thermo Scientific Chemicals DL-2-Amino-4-pentenoic acid, 99%

CAS: 7685-44-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

PubChem CID 14044
CAS 7685-44-1
Molecular Weight (g/mol) 115.13
MDL Number MFCD00063103
SMILES C=CCC(C(=O)O)N
Synonym dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh
IUPAC Name 2-aminopent-4-enoic acid
InChI Key WNNNWFKQCKFSDK-UHFFFAOYSA-N
Molecular Formula C5H9NO2
2

DL-2-Allylglycine 98.0+%, TCI America™
SDP

CAS: 7685-44-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

PubChem CID 14044
CAS 7685-44-1
Molecular Weight (g/mol) 115.132
MDL Number MFCD00063103
SMILES C=CCC(C(=O)O)N
Synonym dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh
IUPAC Name 2-aminopent-4-enoic acid
InChI Key WNNNWFKQCKFSDK-UHFFFAOYSA-N
Molecular Formula C5H9NO2