BD63880
122111-12-0 | D-threo-Pentonic acid, 2-deoxy-2,2-difluoro-, γ-lactone
Manufacturer: A2B Chem
CAS Number: 122111-12-0
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Catalog Number
BD63880
Chemical Name
D-threo-Pentonic acid, 2-deoxy-2,2-difluoro-, γ-lactone
Cas Number
122111-12-0
Molecular Formula
C5H6F2O4
Molecular Weight
168.0955
Smiles
OC[C@H]1OC(=O)C([C@H]1O)(F)F
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Catalog Number: BD63880
Chemical Name: D-threo-Pentonic acid, 2-deoxy-2,2-difluoro-, γ-lactone
Cas Number: 122111-12-0
Molecular Formula: C5H6F2O4
Molecular Weight: 168.0955
Smiles: OC[C@H]1OC(=O)C([C@H]1O)(F)F
Catalog Number:
BD63880
Chemical Name:
D-threo-Pentonic acid, 2-deoxy-2,2-difluoro-, γ-lactone
Cas Number:
122111-12-0
Molecular Formula:
C5H6F2O4
Molecular Weight:
168.0955
Smiles:
OC[C@H]1OC(=O)C([C@H]1O)(F)F
Catalog Number: BD63882
Chemical Name: Pyrimidine, 4-chloro-6-(methyl-d3)-2-(methylthio)-
Cas Number: 1185311-82-3
Molecular Formula: C6H4ClD3N2S
Molecular Weight: 177.6697
Smiles: CSc1nc(Cl)cc(n1)C([2H])([2H])[2H]
Catalog Number:
BD63882
Chemical Name:
Pyrimidine, 4-chloro-6-(methyl-d3)-2-(methylthio)-
Cas Number:
1185311-82-3
Molecular Formula:
C6H4ClD3N2S
Molecular Weight:
177.6697
Smiles:
CSc1nc(Cl)cc(n1)C([2H])([2H])[2H]
Catalog Number: BD63886
Chemical Name: Benzenemethanamine, 3-methoxy-α-(4-methylphenyl)-
Cas Number: 1016507-23-5
Molecular Formula: C15H17NO
Molecular Weight: 227.3016
Smiles: COc1cccc(c1)C(c1ccc(cc1)C)N
Catalog Number:
BD63886
Chemical Name:
Benzenemethanamine, 3-methoxy-α-(4-methylphenyl)-
Cas Number:
1016507-23-5
Molecular Formula:
C15H17NO
Molecular Weight:
227.3016
Smiles:
COc1cccc(c1)C(c1ccc(cc1)C)N
Catalog Number: BD63888
Chemical Name: 1-benzyl-4-{1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-1H-1,3-benzodiazol-2-yl}pyrrolidin-2-one
Cas Number: 1111062-94-2
Molecular Formula: C29H31N3O3
Molecular Weight: 469.5747
Smiles: OC(Cn1c(nc2c1cccc2)C1CC(=O)N(C1)Cc1ccccc1)COc1ccc(cc1C)C
Catalog Number:
BD63888
Chemical Name:
1-benzyl-4-{1-[3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-1H-1,3-benzodiazol-2-yl}pyrrolidin-2-one
Cas Number:
1111062-94-2
Molecular Formula:
C29H31N3O3
Molecular Weight:
469.5747
Smiles:
OC(Cn1c(nc2c1cccc2)C1CC(=O)N(C1)Cc1ccccc1)COc1ccc(cc1C)C