BO61780
1934897-80-9 | Azepane-3-sulfonamide
Manufacturer: A2B Chem
CAS Number: 1934897-80-9
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Catalog Number
BO61780
Chemical Name
Azepane-3-sulfonamide
Cas Number
1934897-80-9
Molecular Formula
C6H14N2O2S
Molecular Weight
178.2526
Mdl Number
MFCD29041047
Smiles
NS(=O)(=O)C1CCCCNC1
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Catalog Number: BO61780
Chemical Name: Azepane-3-sulfonamide
Cas Number: 1934897-80-9
Molecular Formula: C6H14N2O2S
Molecular Weight: 178.2526
Mdl Number: MFCD29041047
Smiles: NS(=O)(=O)C1CCCCNC1
Catalog Number:
BO61780
Chemical Name:
Azepane-3-sulfonamide
Cas Number:
1934897-80-9
Molecular Formula:
C6H14N2O2S
Molecular Weight:
178.2526
Mdl Number:
MFCD29041047
Smiles:
NS(=O)(=O)C1CCCCNC1
Catalog Number: BO61781
Chemical Name: (E)-1-cyclopropyl-3-((dimethylamino)methylene)piperidine-2,4-dione
Cas Number: 2451966-52-0
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Mdl Number: MFCD00037704
Smiles: CN(/C=C/1C(=O)CCN(C1=O)C1CC1)C
Catalog Number:
BO61781
Chemical Name:
(E)-1-cyclopropyl-3-((dimethylamino)methylene)piperidine-2,4-dione
Cas Number:
2451966-52-0
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Mdl Number:
MFCD00037704
Smiles:
CN(/C=C/1C(=O)CCN(C1=O)C1CC1)C
Catalog Number: BO61782
Chemical Name: 4,10,10-trimethyl-1,4,9-triazaspiro[5.5]undecan-5-one
Cas Number: 2387595-45-9
Molecular Formula: C11H21N3O
Molecular Weight: 211.3039
Mdl Number: MFCD32670610
Smiles: CN1CCNC2(C1=O)CCNC(C2)(C)C
Catalog Number:
BO61782
Chemical Name:
4,10,10-trimethyl-1,4,9-triazaspiro[5.5]undecan-5-one
Cas Number:
2387595-45-9
Molecular Formula:
C11H21N3O
Molecular Weight:
211.3039
Mdl Number:
MFCD32670610
Smiles:
CN1CCNC2(C1=O)CCNC(C2)(C)C
Catalog Number: BO61783
Chemical Name: 3-Chloro-8-methyl-1-naphthoic acid
Cas Number: 2387595-67-5
Molecular Formula: C12H9ClO2
Molecular Weight: 220.6517
Mdl Number: MFCD32670610
Smiles: Clc1cc2cccc(c2c(c1)C(=O)O)C
Catalog Number:
BO61783
Chemical Name:
3-Chloro-8-methyl-1-naphthoic acid
Cas Number:
2387595-67-5
Molecular Formula:
C12H9ClO2
Molecular Weight:
220.6517
Mdl Number:
MFCD32670610
Smiles:
Clc1cc2cccc(c2c(c1)C(=O)O)C