BF10322
881673-81-0 | (1-Benzenesulfonyl-5-bromo-1H-pyrrol-3-yl)-methanol
Manufacturer: A2B Chem
CAS Number: 881673-81-0
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Catalog Number
BF10322
Chemical Name
(1-Benzenesulfonyl-5-bromo-1H-pyrrol-3-yl)-methanol
Cas Number
881673-81-0
Molecular Formula
C11H10BrNO3S
Molecular Weight
316.1710
Mdl Number
MFCD11875816
Smiles
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2Br)CO
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Catalog Number: BF10322
Chemical Name: (1-Benzenesulfonyl-5-bromo-1H-pyrrol-3-yl)-methanol
Cas Number: 881673-81-0
Molecular Formula: C11H10BrNO3S
Molecular Weight: 316.1710
Mdl Number: MFCD11875816
Smiles: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2Br)CO
Catalog Number:
BF10322
Chemical Name:
(1-Benzenesulfonyl-5-bromo-1H-pyrrol-3-yl)-methanol
Cas Number:
881673-81-0
Molecular Formula:
C11H10BrNO3S
Molecular Weight:
316.1710
Mdl Number:
MFCD11875816
Smiles:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C=C2Br)CO
Catalog Number: BF10323
Chemical Name: 2-(3-Amino-1,1-dioxidotetrahydrothiophen-3-yl)acetic acid
Cas Number: 1341305-02-9
Molecular Formula: C6H11NO4S
Molecular Weight: 193.2208
Mdl Number: __
Smiles: OC(=O)CC1(N)CCS(=O)(=O)C1
Catalog Number:
BF10323
Chemical Name:
2-(3-Amino-1,1-dioxidotetrahydrothiophen-3-yl)acetic acid
Cas Number:
1341305-02-9
Molecular Formula:
C6H11NO4S
Molecular Weight:
193.2208
Mdl Number:
__
Smiles:
OC(=O)CC1(N)CCS(=O)(=O)C1
Catalog Number: BF10325
Chemical Name: (S)-2-Aminobut-3-ynoic acid hydrochloride
Cas Number: 1956434-80-2
Molecular Formula: C4H6ClNO2
Molecular Weight: 135.5489
Mdl Number: MFCD29059305
Smiles: N[C@H](C(=O)O)C#C.Cl
Catalog Number:
BF10325
Chemical Name:
(S)-2-Aminobut-3-ynoic acid hydrochloride
Cas Number:
1956434-80-2
Molecular Formula:
C4H6ClNO2
Molecular Weight:
135.5489
Mdl Number:
MFCD29059305
Smiles:
N[C@H](C(=O)O)C#C.Cl
Catalog Number: BF10326
Chemical Name: 1-(Piperidin-4-yl)azetidin-2-one
Cas Number: 1147422-36-3
Molecular Formula: C8H14N2O
Molecular Weight: 154.2096
Mdl Number: MFCD26396106
Smiles: O=C1CCN1C1CCNCC1
Catalog Number:
BF10326
Chemical Name:
1-(Piperidin-4-yl)azetidin-2-one
Cas Number:
1147422-36-3
Molecular Formula:
C8H14N2O
Molecular Weight:
154.2096
Mdl Number:
MFCD26396106
Smiles:
O=C1CCN1C1CCNCC1