AL94432
168695-94-1 | (3S,4S)-3-amino-4-hydroxypyrrolidin-2-one
Manufacturer: A2B Chem
CAS Number: 168695-94-1
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Catalog Number
AL94432
Chemical Name
(3S,4S)-3-amino-4-hydroxypyrrolidin-2-one
Cas Number
168695-94-1
Molecular Formula
C4H8N2O2
Molecular Weight
116.1185
Mdl Number
MFCD33428033
Smiles
N[C@H]1[C@@H](O)CNC1=O
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Catalog Number: AL94432
Chemical Name: (3S,4S)-3-amino-4-hydroxypyrrolidin-2-one
Cas Number: 168695-94-1
Molecular Formula: C4H8N2O2
Molecular Weight: 116.1185
Mdl Number: MFCD33428033
Smiles: N[C@H]1[C@@H](O)CNC1=O
Catalog Number:
AL94432
Chemical Name:
(3S,4S)-3-amino-4-hydroxypyrrolidin-2-one
Cas Number:
168695-94-1
Molecular Formula:
C4H8N2O2
Molecular Weight:
116.1185
Mdl Number:
MFCD33428033
Smiles:
N[C@H]1[C@@H](O)CNC1=O
Catalog Number: AL95191
Chemical Name: (2Z)-3-[(dimethyl-1,3-thiazol-2-yl)carbamoyl]prop-2-enoic acid
Cas Number: 544428-48-0
Molecular Formula: C9H10N2O3S
Molecular Weight: 226.2523
Mdl Number: __
Smiles: OC(=O)C=CC(=O)Nc1sc(c(n1)C)C
Catalog Number:
AL95191
Chemical Name:
(2Z)-3-[(dimethyl-1,3-thiazol-2-yl)carbamoyl]prop-2-enoic acid
Cas Number:
544428-48-0
Molecular Formula:
C9H10N2O3S
Molecular Weight:
226.2523
Mdl Number:
__
Smiles:
OC(=O)C=CC(=O)Nc1sc(c(n1)C)C
Catalog Number: AL95629
Chemical Name: (1R,2R)-2-{[(2-fluorophenyl)methyl]amino}cyclobutan-1-ol
Cas Number: 1844179-87-8
Molecular Formula: C11H14FNO
Molecular Weight: 195.2334
Mdl Number: __
Smiles: O[C@@H]1CC[C@H]1NCc1ccccc1F
Catalog Number:
AL95629
Chemical Name:
(1R,2R)-2-{[(2-fluorophenyl)methyl]amino}cyclobutan-1-ol
Cas Number:
1844179-87-8
Molecular Formula:
C11H14FNO
Molecular Weight:
195.2334
Mdl Number:
__
Smiles:
O[C@@H]1CC[C@H]1NCc1ccccc1F
Catalog Number: AL95700
Chemical Name: (3R,4R)-4-(diethylamino)pyrrolidin-3-ol
Cas Number: 1845901-72-5
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
Mdl Number: __
Smiles: CCN([C@@H]1CNC[C@H]1O)CC
Catalog Number:
AL95700
Chemical Name:
(3R,4R)-4-(diethylamino)pyrrolidin-3-ol
Cas Number:
1845901-72-5
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
Mdl Number:
__
Smiles:
CCN([C@@H]1CNC[C@H]1O)CC