BM04487
900019-48-9 | 4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)-1H-pyrrole-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 900019-48-9
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Catalog Number
BM04487
Chemical Name
4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)-1H-pyrrole-2-carboxamide
Cas Number
900019-48-9
Molecular Formula
C11H16BrN3O
Molecular Weight
286.1682
Mdl Number
MFCD07021328
Smiles
O=C(c1[nH]cc(c1)Br)NCCN1CCCC1
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Catalog Number: BM04487
Chemical Name: 4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)-1H-pyrrole-2-carboxamide
Cas Number: 900019-48-9
Molecular Formula: C11H16BrN3O
Molecular Weight: 286.1682
Mdl Number: MFCD07021328
Smiles: O=C(c1[nH]cc(c1)Br)NCCN1CCCC1
Catalog Number:
BM04487
Chemical Name:
4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)-1H-pyrrole-2-carboxamide
Cas Number:
900019-48-9
Molecular Formula:
C11H16BrN3O
Molecular Weight:
286.1682
Mdl Number:
MFCD07021328
Smiles:
O=C(c1[nH]cc(c1)Br)NCCN1CCCC1
Catalog Number: BM04499
Chemical Name: (2-Ethoxy-2-oxoethyl)glycine
Cas Number: 21885-31-4
Molecular Formula: C6H11NO4
Molecular Weight: 161.1558
Mdl Number: MFCD19442663
Smiles: CCOC(=O)CNCC(=O)O
Catalog Number:
BM04499
Chemical Name:
(2-Ethoxy-2-oxoethyl)glycine
Cas Number:
21885-31-4
Molecular Formula:
C6H11NO4
Molecular Weight:
161.1558
Mdl Number:
MFCD19442663
Smiles:
CCOC(=O)CNCC(=O)O
Catalog Number: BM04502
Chemical Name: 1-(3-BROMO-5-FLUOROPHENYL)PENTAN-1-AMINE
Cas Number: 1270498-57-1
Molecular Formula: C11H15BrFN
Molecular Weight: 260.1459
Mdl Number: MFCD18660096
Smiles: CCCCC(c1cc(F)cc(c1)Br)N
Catalog Number:
BM04502
Chemical Name:
1-(3-BROMO-5-FLUOROPHENYL)PENTAN-1-AMINE
Cas Number:
1270498-57-1
Molecular Formula:
C11H15BrFN
Molecular Weight:
260.1459
Mdl Number:
MFCD18660096
Smiles:
CCCCC(c1cc(F)cc(c1)Br)N
Catalog Number: BM04503
Chemical Name: Ethyl 2-amino-5-hydroxybenzoate
Cas Number: 90610-22-3
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
Mdl Number: __
Smiles: CCOC(=O)c1cc(O)ccc1N
Catalog Number:
BM04503
Chemical Name:
Ethyl 2-amino-5-hydroxybenzoate
Cas Number:
90610-22-3
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
Mdl Number:
__
Smiles:
CCOC(=O)c1cc(O)ccc1N