BM33442
122902-99-2 | Tert-butyl (R)-(3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate
Manufacturer: A2B Chem
CAS Number: 122902-99-2
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Catalog Number
BM33442
Chemical Name
Tert-butyl (R)-(3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate
Cas Number
122902-99-2
Molecular Formula
C11H22N2O3
Molecular Weight
230.304
Smiles
CNC(=O)[C@@H](C(C)C)NC(=O)OC(C)(C)C
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Catalog Number: BM33442
Chemical Name: Tert-butyl (R)-(3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate
Cas Number: 122902-99-2
Molecular Formula: C11H22N2O3
Molecular Weight: 230.304
Smiles: CNC(=O)[C@@H](C(C)C)NC(=O)OC(C)(C)C
Catalog Number:
BM33442
Chemical Name:
Tert-butyl (R)-(3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate
Cas Number:
122902-99-2
Molecular Formula:
C11H22N2O3
Molecular Weight:
230.304
Smiles:
CNC(=O)[C@@H](C(C)C)NC(=O)OC(C)(C)C
Catalog Number: BM33445
Chemical Name: 7-(4-Methoxyphenyl)-2-(methylthio)thieno[3,2-d]pyrimidin-4-ol
Cas Number: 1291487-02-9
Molecular Formula: C14H12N2O2S2
Molecular Weight: 304.3873
Smiles: COc1ccc(cc1)c1csc2c1nc(SC)nc2O
Catalog Number:
BM33445
Chemical Name:
7-(4-Methoxyphenyl)-2-(methylthio)thieno[3,2-d]pyrimidin-4-ol
Cas Number:
1291487-02-9
Molecular Formula:
C14H12N2O2S2
Molecular Weight:
304.3873
Smiles:
COc1ccc(cc1)c1csc2c1nc(SC)nc2O
Catalog Number: BM33446
Chemical Name: 2-(2-Chloropyridin-3-yl)-1-propyl-1H-benzo[d]imidazole
Cas Number: 400082-37-3
Molecular Formula: C15H14ClN3
Molecular Weight: 271.7448
Smiles: CCCn1c(nc2c1cccc2)c1cccnc1Cl
Catalog Number:
BM33446
Chemical Name:
2-(2-Chloropyridin-3-yl)-1-propyl-1H-benzo[d]imidazole
Cas Number:
400082-37-3
Molecular Formula:
C15H14ClN3
Molecular Weight:
271.7448
Smiles:
CCCn1c(nc2c1cccc2)c1cccnc1Cl
Catalog Number: BM33452
Chemical Name: Ethyl 4-hydroxy-2,5-dimethylthiophene-3-carboxylate
Cas Number: 83821-68-5
Molecular Formula: C9H12O3S
Molecular Weight: 200.2548
Smiles: CCOC(=O)c1c(C)sc(c1O)C
Catalog Number:
BM33452
Chemical Name:
Ethyl 4-hydroxy-2,5-dimethylthiophene-3-carboxylate
Cas Number:
83821-68-5
Molecular Formula:
C9H12O3S
Molecular Weight:
200.2548
Smiles:
CCOC(=O)c1c(C)sc(c1O)C