AW08533
88547-35-7 | 2-amino-3-methanesulfonylpropanoic acid
Manufacturer: A2B Chem
CAS Number: 88547-35-7
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Catalog Number
AW08533
Chemical Name
2-amino-3-methanesulfonylpropanoic acid
Cas Number
88547-35-7
Molecular Formula
C4H9NO4S
Molecular Weight
167.1836
Mdl Number
MFCD21234529
Smiles
OC(=O)C(CS(=O)(=O)C)N
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Catalog Number: AW08533
Chemical Name: 2-amino-3-methanesulfonylpropanoic acid
Cas Number: 88547-35-7
Molecular Formula: C4H9NO4S
Molecular Weight: 167.1836
Mdl Number: MFCD21234529
Smiles: OC(=O)C(CS(=O)(=O)C)N
Catalog Number:
AW08533
Chemical Name:
2-amino-3-methanesulfonylpropanoic acid
Cas Number:
88547-35-7
Molecular Formula:
C4H9NO4S
Molecular Weight:
167.1836
Mdl Number:
MFCD21234529
Smiles:
OC(=O)C(CS(=O)(=O)C)N
Catalog Number: AW08534
Chemical Name: 2-Bromo-6-(ethylsulfanyl)aniline
Cas Number: 1803608-76-5
Molecular Formula: C8H10BrNS
Molecular Weight: 232.1407
Mdl Number: MFCD22483720
Smiles: CCSc1cccc(c1N)Br
Catalog Number:
AW08534
Chemical Name:
2-Bromo-6-(ethylsulfanyl)aniline
Cas Number:
1803608-76-5
Molecular Formula:
C8H10BrNS
Molecular Weight:
232.1407
Mdl Number:
MFCD22483720
Smiles:
CCSc1cccc(c1N)Br
Catalog Number: AW08535
Chemical Name: 4-(4-fluorophenyl)-1,2-thiazolidine-1,1-dione
Cas Number: 887129-62-6
Molecular Formula: C9H10FNO2S
Molecular Weight: 215.2446
Mdl Number: MFCD20489027
Smiles: Fc1ccc(cc1)C1CNS(=O)(=O)C1
Catalog Number:
AW08535
Chemical Name:
4-(4-fluorophenyl)-1,2-thiazolidine-1,1-dione
Cas Number:
887129-62-6
Molecular Formula:
C9H10FNO2S
Molecular Weight:
215.2446
Mdl Number:
MFCD20489027
Smiles:
Fc1ccc(cc1)C1CNS(=O)(=O)C1
Catalog Number: AW08536
Chemical Name: 6-bromo-4-cyclopentyl-7-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one
Cas Number: 1712902-48-1
Molecular Formula: C13H14BrFN2O
Molecular Weight: 313.1655
Mdl Number: MFCD28714753
Smiles: O=C1CN(C2CCCC2)c2c(N1)cc(c(c2)Br)F
Catalog Number:
AW08536
Chemical Name:
6-bromo-4-cyclopentyl-7-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one
Cas Number:
1712902-48-1
Molecular Formula:
C13H14BrFN2O
Molecular Weight:
313.1655
Mdl Number:
MFCD28714753
Smiles:
O=C1CN(C2CCCC2)c2c(N1)cc(c(c2)Br)F