AZ15706
356072-48-5 | 2H-1,4-Benzoxazin-3(4H)-one, 4-(4-piperidinyl)-
Manufacturer: A2B Chem
CAS Number: 356072-48-5
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Catalog Number
AZ15706
Chemical Name
2H-1,4-Benzoxazin-3(4H)-one, 4-(4-piperidinyl)-
Cas Number
356072-48-5
Molecular Formula
C13H16N2O2
Molecular Weight
232.2783
Smiles
O=C1COc2c(N1C1CCNCC1)cccc2
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Catalog Number: AZ15706
Chemical Name: 2H-1,4-Benzoxazin-3(4H)-one, 4-(4-piperidinyl)-
Cas Number: 356072-48-5
Molecular Formula: C13H16N2O2
Molecular Weight: 232.2783
Smiles: O=C1COc2c(N1C1CCNCC1)cccc2
Catalog Number:
AZ15706
Chemical Name:
2H-1,4-Benzoxazin-3(4H)-one, 4-(4-piperidinyl)-
Cas Number:
356072-48-5
Molecular Formula:
C13H16N2O2
Molecular Weight:
232.2783
Smiles:
O=C1COc2c(N1C1CCNCC1)cccc2
Catalog Number: AZ15709
Chemical Name: Pyridine, 2,6-bis[(4R,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]-
Cas Number: 372200-56-1
Molecular Formula: C35H27N3O2
Molecular Weight: 521.60778
Smiles: c1ccc(cc1)[C@H]1N=C(O[C@@H]1c1ccccc1)c1cccc(n1)C1=N[C@@H]([C@H](O1)c1ccccc1)c1ccccc1
Catalog Number:
AZ15709
Chemical Name:
Pyridine, 2,6-bis[(4R,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]-
Cas Number:
372200-56-1
Molecular Formula:
C35H27N3O2
Molecular Weight:
521.60778
Smiles:
c1ccc(cc1)[C@H]1N=C(O[C@@H]1c1ccccc1)c1cccc(n1)C1=N[C@@H]([C@H](O1)c1ccccc1)c1ccccc1
Catalog Number: AZ15724
Chemical Name: Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2,4-dimethyl-5-thiazolyl)-
Cas Number: 61928-46-9
Molecular Formula: C13H13NO3S
Molecular Weight: 263.3122
Smiles: Oc1ccc(c(c1)O)C(=O)Cc1sc(nc1C)C
Catalog Number:
AZ15724
Chemical Name:
Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2,4-dimethyl-5-thiazolyl)-
Cas Number:
61928-46-9
Molecular Formula:
C13H13NO3S
Molecular Weight:
263.3122
Smiles:
Oc1ccc(c(c1)O)C(=O)Cc1sc(nc1C)C
Catalog Number: AZ15725
Chemical Name: 5-thiazoleacetamide, 2,4-dimethyl-
Cas Number: 61928-55-0
Molecular Formula: C7H10N2OS
Molecular Weight: 170.2321
Smiles: Cc1nc(sc1CC(=O)N)C
Catalog Number:
AZ15725
Chemical Name:
5-thiazoleacetamide, 2,4-dimethyl-
Cas Number:
61928-55-0
Molecular Formula:
C7H10N2OS
Molecular Weight:
170.2321
Smiles:
Cc1nc(sc1CC(=O)N)C