AX08834
1356151-45-5 | ethyl 5-(3-fluorophenyl)thiophene-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 1356151-45-5
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Catalog Number
AX08834
Chemical Name
ethyl 5-(3-fluorophenyl)thiophene-3-carboxylate
Cas Number
1356151-45-5
Molecular Formula
C13H11FO2S
Molecular Weight
250.2886
Smiles
CCOC(=O)c1csc(c1)c1cccc(c1)F
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Catalog Number: AX08834
Chemical Name: ethyl 5-(3-fluorophenyl)thiophene-3-carboxylate
Cas Number: 1356151-45-5
Molecular Formula: C13H11FO2S
Molecular Weight: 250.2886
Smiles: CCOC(=O)c1csc(c1)c1cccc(c1)F
Catalog Number:
AX08834
Chemical Name:
ethyl 5-(3-fluorophenyl)thiophene-3-carboxylate
Cas Number:
1356151-45-5
Molecular Formula:
C13H11FO2S
Molecular Weight:
250.2886
Smiles:
CCOC(=O)c1csc(c1)c1cccc(c1)F
Catalog Number: AX08836
Chemical Name: 4-((2-morpholinoethyl)amino)benzoic acid
Cas Number: 662117-39-7
Molecular Formula: C13H18N2O3
Molecular Weight: 250.2936
Smiles: OC(=O)c1ccc(cc1)NCCN1CCOCC1
Catalog Number:
AX08836
Chemical Name:
4-((2-morpholinoethyl)amino)benzoic acid
Cas Number:
662117-39-7
Molecular Formula:
C13H18N2O3
Molecular Weight:
250.2936
Smiles:
OC(=O)c1ccc(cc1)NCCN1CCOCC1
Catalog Number: AX08837
Chemical Name: Benzyl 3-amino-4-hydroxypiperidine-1-carboxylate
Cas Number: 1312789-31-3
Molecular Formula: C13H18N2O3
Molecular Weight: 250.2936
Smiles: C1CN(CC(C1O)N)C(=O)OCC2=CC=CC=C2
Catalog Number:
AX08837
Chemical Name:
Benzyl 3-amino-4-hydroxypiperidine-1-carboxylate
Cas Number:
1312789-31-3
Molecular Formula:
C13H18N2O3
Molecular Weight:
250.2936
Smiles:
C1CN(CC(C1O)N)C(=O)OCC2=CC=CC=C2
Catalog Number: AX08840
Chemical Name: (4R,4aS,9aS)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3,4,4a,5,6,7,8,9,9a-decahydropyrido[3,4-d]azepin-1-one
Cas Number: 1391733-69-9
Molecular Formula: C12H18N4O2
Molecular Weight: 250.2969
Smiles: O=C1NC[C@@H]([C@H]2[C@@H]1CCNCC2)c1onc(n1)C
Catalog Number:
AX08840
Chemical Name:
(4R,4aS,9aS)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3,4,4a,5,6,7,8,9,9a-decahydropyrido[3,4-d]azepin-1-one
Cas Number:
1391733-69-9
Molecular Formula:
C12H18N4O2
Molecular Weight:
250.2969
Smiles:
O=C1NC[C@@H]([C@H]2[C@@H]1CCNCC2)c1onc(n1)C