AV68100
1248981-76-1 | 2-(3-aminopiperidin-1-yl)benzonitrile
Manufacturer: A2B Chem
CAS Number: 1248981-76-1
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Catalog Number
AV68100
Chemical Name
2-(3-aminopiperidin-1-yl)benzonitrile
Cas Number
1248981-76-1
Molecular Formula
C12H15N3
Molecular Weight
201.2676
Mdl Number
MFCD14617933
Smiles
N#Cc1ccccc1N1CCCC(C1)N
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Catalog Number: AV68100
Chemical Name: 2-(3-aminopiperidin-1-yl)benzonitrile
Cas Number: 1248981-76-1
Molecular Formula: C12H15N3
Molecular Weight: 201.2676
Mdl Number: MFCD14617933
Smiles: N#Cc1ccccc1N1CCCC(C1)N
Catalog Number:
AV68100
Chemical Name:
2-(3-aminopiperidin-1-yl)benzonitrile
Cas Number:
1248981-76-1
Molecular Formula:
C12H15N3
Molecular Weight:
201.2676
Mdl Number:
MFCD14617933
Smiles:
N#Cc1ccccc1N1CCCC(C1)N
Catalog Number: AV68101
Chemical Name: 5-Propyl-1H-pyrazol-3-amine hydrochloride
Cas Number: 1301738-66-8
Molecular Formula: C6H12ClN3
Molecular Weight: 161.6326
Mdl Number: MFCD11111020
Smiles: CCCc1cc(n[nH]1)N.Cl
Catalog Number:
AV68101
Chemical Name:
5-Propyl-1H-pyrazol-3-amine hydrochloride
Cas Number:
1301738-66-8
Molecular Formula:
C6H12ClN3
Molecular Weight:
161.6326
Mdl Number:
MFCD11111020
Smiles:
CCCc1cc(n[nH]1)N.Cl
Catalog Number: AV68102
Chemical Name: 3-[(2-Acetamidoethyl)carbamoyl]propanoic acid
Cas Number: 951912-07-5
Molecular Formula: C8H14N2O4
Molecular Weight: 202.2078
Mdl Number: MFCD09907015
Smiles: O=C(CCC(=O)O)NCCNC(=O)C
Catalog Number:
AV68102
Chemical Name:
3-[(2-Acetamidoethyl)carbamoyl]propanoic acid
Cas Number:
951912-07-5
Molecular Formula:
C8H14N2O4
Molecular Weight:
202.2078
Mdl Number:
MFCD09907015
Smiles:
O=C(CCC(=O)O)NCCNC(=O)C
Catalog Number: AV68103
Chemical Name: 3-(3-phenoxyphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one
Cas Number: 1182892-38-1
Molecular Formula: C14H10N2O3
Molecular Weight: 254.2408
Mdl Number: MFCD12894958
Smiles: O=c1onc([nH]1)c1cccc(c1)Oc1ccccc1
Catalog Number:
AV68103
Chemical Name:
3-(3-phenoxyphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one
Cas Number:
1182892-38-1
Molecular Formula:
C14H10N2O3
Molecular Weight:
254.2408
Mdl Number:
MFCD12894958
Smiles:
O=c1onc([nH]1)c1cccc(c1)Oc1ccccc1