AE29383
1131594-44-9 | Methyl 3-bromo-4-(piperidin-1-yl)benzoate
Manufacturer: A2B Chem
CAS Number: 1131594-44-9
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Catalog Number
AE29383
Chemical Name
Methyl 3-bromo-4-(piperidin-1-yl)benzoate
Cas Number
1131594-44-9
Molecular Formula
C13H16BrNO2
Molecular Weight
298.1756
Mdl Number
MFCD11110910
Smiles
COC(=O)c1ccc(c(c1)Br)N1CCCCC1
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Catalog Number: AE29383
Chemical Name: Methyl 3-bromo-4-(piperidin-1-yl)benzoate
Cas Number: 1131594-44-9
Molecular Formula: C13H16BrNO2
Molecular Weight: 298.1756
Mdl Number: MFCD11110910
Smiles: COC(=O)c1ccc(c(c1)Br)N1CCCCC1
Catalog Number:
AE29383
Chemical Name:
Methyl 3-bromo-4-(piperidin-1-yl)benzoate
Cas Number:
1131594-44-9
Molecular Formula:
C13H16BrNO2
Molecular Weight:
298.1756
Mdl Number:
MFCD11110910
Smiles:
COC(=O)c1ccc(c(c1)Br)N1CCCCC1
Catalog Number: AE29384
Chemical Name: 5-Methoxy-(1H)-indole-2-carbonitrile
Cas Number: 101681-81-6
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
Mdl Number: MFCD13178334
Smiles: COc1ccc2c(c1)cc([nH]2)C#N
Catalog Number:
AE29384
Chemical Name:
5-Methoxy-(1H)-indole-2-carbonitrile
Cas Number:
101681-81-6
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
Mdl Number:
MFCD13178334
Smiles:
COc1ccc2c(c1)cc([nH]2)C#N
Catalog Number: AE29385
Chemical Name: 1-Cyclopropyl-1H-1,2,3-triazole-4-carboxylic acid
Cas Number: 1188375-37-2
Molecular Formula: C6H7N3O2
Molecular Weight: 153.1387
Mdl Number: MFCD20524847
Smiles: OC(=O)c1nnn(c1)C1CC1
Catalog Number:
AE29385
Chemical Name:
1-Cyclopropyl-1H-1,2,3-triazole-4-carboxylic acid
Cas Number:
1188375-37-2
Molecular Formula:
C6H7N3O2
Molecular Weight:
153.1387
Mdl Number:
MFCD20524847
Smiles:
OC(=O)c1nnn(c1)C1CC1
Catalog Number: AE29386
Chemical Name: 6-Amino-4-hydroxypyridin-2(1H)-one
Cas Number: 104767-38-6
Molecular Formula: C5H6N2O2
Molecular Weight: 126.1133
Mdl Number: MFCD11113391
Smiles: Oc1cc(N)nc(c1)O
Catalog Number:
AE29386
Chemical Name:
6-Amino-4-hydroxypyridin-2(1H)-one
Cas Number:
104767-38-6
Molecular Formula:
C5H6N2O2
Molecular Weight:
126.1133
Mdl Number:
MFCD11113391
Smiles:
Oc1cc(N)nc(c1)O