BU98178
922950-58-1 | 2,2-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Manufacturer: A2B Chem
CAS Number: 922950-58-1
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Catalog Number
BU98178
Chemical Name
2,2-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Cas Number
922950-58-1
Molecular Formula
C15H20N2O2
Molecular Weight
260.3315
Smiles
O=C1CCCN1c1cccc(c1)NC(=O)C(C)(C)C
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Catalog Number: BU98178
Chemical Name: 2,2-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Cas Number: 922950-58-1
Molecular Formula: C15H20N2O2
Molecular Weight: 260.3315
Smiles: O=C1CCCN1c1cccc(c1)NC(=O)C(C)(C)C
Catalog Number:
BU98178
Chemical Name:
2,2-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Cas Number:
922950-58-1
Molecular Formula:
C15H20N2O2
Molecular Weight:
260.3315
Smiles:
O=C1CCCN1c1cccc(c1)NC(=O)C(C)(C)C
Catalog Number: BU98179
Chemical Name: dimethyl 3,6-dimethylphthalate
Cas Number: 37902-49-1
Molecular Formula: C12H14O4
Molecular Weight: 222.2372
Smiles: COC(=O)c1c(C)ccc(c1C(=O)OC)C
Catalog Number:
BU98179
Chemical Name:
dimethyl 3,6-dimethylphthalate
Cas Number:
37902-49-1
Molecular Formula:
C12H14O4
Molecular Weight:
222.2372
Smiles:
COC(=O)c1c(C)ccc(c1C(=O)OC)C
Catalog Number: BU98180
Chemical Name: 1-(2-bromo-2,2-difluoroacetyl)piperidine-3-carboxylic acid
Cas Number: 1403567-59-8
Molecular Formula: C8H10BrF2NO3
Molecular Weight: 286.0707
Smiles: OC(=O)C1CCCN(C1)C(=O)C(Br)(F)F
Catalog Number:
BU98180
Chemical Name:
1-(2-bromo-2,2-difluoroacetyl)piperidine-3-carboxylic acid
Cas Number:
1403567-59-8
Molecular Formula:
C8H10BrF2NO3
Molecular Weight:
286.0707
Smiles:
OC(=O)C1CCCN(C1)C(=O)C(Br)(F)F
Catalog Number: BU98181
Chemical Name: 2,5-dichloro-N-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
Cas Number: 838881-73-5
Molecular Formula: C15H21Cl2N3O3S
Molecular Weight: 394.3165
Smiles: CCN(S(=O)(=O)c1cc(Cl)ccc1Cl)CC(=O)N1CCN(CC1)C
Catalog Number:
BU98181
Chemical Name:
2,5-dichloro-N-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
Cas Number:
838881-73-5
Molecular Formula:
C15H21Cl2N3O3S
Molecular Weight:
394.3165
Smiles:
CCN(S(=O)(=O)c1cc(Cl)ccc1Cl)CC(=O)N1CCN(CC1)C