AU64572
1341377-38-5 | 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1341377-38-5
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Catalog Number
AU64572
Chemical Name
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
Cas Number
1341377-38-5
Molecular Formula
C9H10N2O3S
Molecular Weight
226.2523
Smiles
O=C(c1scnc1C)N1CC(C1)C(=O)O
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Catalog Number: AU64572
Chemical Name: 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
Cas Number: 1341377-38-5
Molecular Formula: C9H10N2O3S
Molecular Weight: 226.2523
Smiles: O=C(c1scnc1C)N1CC(C1)C(=O)O
Catalog Number:
AU64572
Chemical Name:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
Cas Number:
1341377-38-5
Molecular Formula:
C9H10N2O3S
Molecular Weight:
226.2523
Smiles:
O=C(c1scnc1C)N1CC(C1)C(=O)O
Catalog Number: AU64573
Chemical Name: 1-[4-(hydroxymethyl)piperidin-1-yl]-2-(methylamino)ethan-1-one
Cas Number: 1094234-14-6
Molecular Formula: C9H18N2O2
Molecular Weight: 186.2514
Smiles: OCC1CCN(CC1)C(=O)CNC
Catalog Number:
AU64573
Chemical Name:
1-[4-(hydroxymethyl)piperidin-1-yl]-2-(methylamino)ethan-1-one
Cas Number:
1094234-14-6
Molecular Formula:
C9H18N2O2
Molecular Weight:
186.2514
Smiles:
OCC1CCN(CC1)C(=O)CNC
Catalog Number: AU64574
Chemical Name: 1-(4-aminopiperidin-1-yl)-2-(1h-1,2,3,4-tetrazol-1-yl)ethan-1-one
Cas Number: 1154259-16-1
Molecular Formula: C8H14N6O
Molecular Weight: 210.2364
Smiles: NC1CCN(CC1)C(=O)Cn1cnnn1
Catalog Number:
AU64574
Chemical Name:
1-(4-aminopiperidin-1-yl)-2-(1h-1,2,3,4-tetrazol-1-yl)ethan-1-one
Cas Number:
1154259-16-1
Molecular Formula:
C8H14N6O
Molecular Weight:
210.2364
Smiles:
NC1CCN(CC1)C(=O)Cn1cnnn1
Catalog Number: AU64575
Chemical Name: 1-(3-aminopiperidin-1-yl)-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
Cas Number: 1249024-23-4
Molecular Formula: C8H14N6O
Molecular Weight: 210.2364
Smiles: NC1CCCN(C1)C(=O)Cn1cnnn1
Catalog Number:
AU64575
Chemical Name:
1-(3-aminopiperidin-1-yl)-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
Cas Number:
1249024-23-4
Molecular Formula:
C8H14N6O
Molecular Weight:
210.2364
Smiles:
NC1CCCN(C1)C(=O)Cn1cnnn1