AE18767
1044769-17-6 | 3-piperidin-4-ylbenzamide
Manufacturer: A2B Chem
CAS Number: 1044769-17-6
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Catalog Number
AE18767
Chemical Name
3-piperidin-4-ylbenzamide
Cas Number
1044769-17-6
Molecular Formula
C12H16N2O
Molecular Weight
204.2682
Mdl Number
MFCD11047562
Smiles
NC(=O)c1cccc(c1)C1CCNCC1
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Catalog Number: AE18767
Chemical Name: 3-piperidin-4-ylbenzamide
Cas Number: 1044769-17-6
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
Mdl Number: MFCD11047562
Smiles: NC(=O)c1cccc(c1)C1CCNCC1
Catalog Number:
AE18767
Chemical Name:
3-piperidin-4-ylbenzamide
Cas Number:
1044769-17-6
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
Mdl Number:
MFCD11047562
Smiles:
NC(=O)c1cccc(c1)C1CCNCC1
Catalog Number: AE18768
Chemical Name: 2-(5-Chloro-1H-indol-3-yl)acetamide
Cas Number: 1044772-39-5
Molecular Formula: C10H9ClN2O
Molecular Weight: 208.6443
Mdl Number: MFCD11048370
Smiles: NC(=O)Cc1c[nH]c2c1cc(Cl)cc2
Catalog Number:
AE18768
Chemical Name:
2-(5-Chloro-1H-indol-3-yl)acetamide
Cas Number:
1044772-39-5
Molecular Formula:
C10H9ClN2O
Molecular Weight:
208.6443
Mdl Number:
MFCD11048370
Smiles:
NC(=O)Cc1c[nH]c2c1cc(Cl)cc2
Catalog Number: AE18769
Chemical Name: N-[2-[(2-hydroxyethyl)amino]ethyl]dodecanamide
Cas Number: 106-09-2
Molecular Formula: C16H34N2O2
Molecular Weight: 286.4534
Mdl Number: MFCD30474807
Smiles: CCCCCCCCCCCC(=O)NCCNCCO
Catalog Number:
AE18769
Chemical Name:
N-[2-[(2-hydroxyethyl)amino]ethyl]dodecanamide
Cas Number:
106-09-2
Molecular Formula:
C16H34N2O2
Molecular Weight:
286.4534
Mdl Number:
MFCD30474807
Smiles:
CCCCCCCCCCCC(=O)NCCNCCO
Catalog Number: AE18770
Chemical Name: ALPHA,ALPHA-DIPHENYL-L-PROLINOL
Cas Number: 112068-08-3
Molecular Formula: C27H29NO5
Molecular Weight: 447.5229
Mdl Number: __
Smiles: OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1.OC(=O)[C@H](c1ccccc1)OC(=O)C
Catalog Number:
AE18770
Chemical Name:
ALPHA,ALPHA-DIPHENYL-L-PROLINOL
Cas Number:
112068-08-3
Molecular Formula:
C27H29NO5
Molecular Weight:
447.5229
Mdl Number:
__
Smiles:
OC(c1ccccc1)(c1ccccc1)[C@@H]1CCCN1.OC(=O)[C@H](c1ccccc1)OC(=O)C