AV31489
13594-39-3 | 3-amino-5-methyloxolan-2-one
Manufacturer: A2B Chem
CAS Number: 13594-39-3
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Catalog Number
AV31489
Chemical Name
3-amino-5-methyloxolan-2-one
Cas Number
13594-39-3
Molecular Formula
C5H9NO2
Molecular Weight
115.1305
Mdl Number
MFCD07837411
Smiles
CC1OC(=O)C(C1)N
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Catalog Number: AV31489
Chemical Name: 3-amino-5-methyloxolan-2-one
Cas Number: 13594-39-3
Molecular Formula: C5H9NO2
Molecular Weight: 115.1305
Mdl Number: MFCD07837411
Smiles: CC1OC(=O)C(C1)N
Catalog Number:
AV31489
Chemical Name:
3-amino-5-methyloxolan-2-one
Cas Number:
13594-39-3
Molecular Formula:
C5H9NO2
Molecular Weight:
115.1305
Mdl Number:
MFCD07837411
Smiles:
CC1OC(=O)C(C1)N
Catalog Number: AV31490
Chemical Name: 4-(2-bromoethoxy)-N,N-dimethylbenzene-1-sulfonamide
Cas Number: 872107-83-0
Molecular Formula: C10H14BrNO3S
Molecular Weight: 308.1921
Mdl Number: MFCD07686051
Smiles: BrCCOc1ccc(cc1)S(=O)(=O)N(C)C
Catalog Number:
AV31490
Chemical Name:
4-(2-bromoethoxy)-N,N-dimethylbenzene-1-sulfonamide
Cas Number:
872107-83-0
Molecular Formula:
C10H14BrNO3S
Molecular Weight:
308.1921
Mdl Number:
MFCD07686051
Smiles:
BrCCOc1ccc(cc1)S(=O)(=O)N(C)C
Catalog Number: AV31491
Chemical Name: 2-[(carbamoylmethyl)sulfanyl]pyridine-3-carboxylic acid
Cas Number: 852695-22-8
Molecular Formula: C8H8N2O3S
Molecular Weight: 212.2257
Mdl Number: MFCD03168919
Smiles: NC(=O)CSc1ncccc1C(=O)O
Catalog Number:
AV31491
Chemical Name:
2-[(carbamoylmethyl)sulfanyl]pyridine-3-carboxylic acid
Cas Number:
852695-22-8
Molecular Formula:
C8H8N2O3S
Molecular Weight:
212.2257
Mdl Number:
MFCD03168919
Smiles:
NC(=O)CSc1ncccc1C(=O)O
Catalog Number: AV31492
Chemical Name: 1-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione
Cas Number: 872107-93-2
Molecular Formula: C8H6N2O3S
Molecular Weight: 210.2098
Mdl Number: MFCD07686059
Smiles: O=C1NC(=O)C(=O)N1Cc1cccs1
Catalog Number:
AV31492
Chemical Name:
1-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione
Cas Number:
872107-93-2
Molecular Formula:
C8H6N2O3S
Molecular Weight:
210.2098
Mdl Number:
MFCD07686059
Smiles:
O=C1NC(=O)C(=O)N1Cc1cccs1