AH51628
815650-89-6 | N-phenyl-1,4-diazepane-1-carboxamide
Manufacturer: A2B Chem
CAS Number: 815650-89-6
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Catalog Number
AH51628
Chemical Name
N-phenyl-1,4-diazepane-1-carboxamide
Cas Number
815650-89-6
Molecular Formula
C12H17N3O
Molecular Weight
219.2829
Mdl Number
MFCD05879213
Smiles
O=C(N1CCNCCC1)Nc1ccccc1
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Catalog Number: AH51628
Chemical Name: N-phenyl-1,4-diazepane-1-carboxamide
Cas Number: 815650-89-6
Molecular Formula: C12H17N3O
Molecular Weight: 219.2829
Mdl Number: MFCD05879213
Smiles: O=C(N1CCNCCC1)Nc1ccccc1
Catalog Number:
AH51628
Chemical Name:
N-phenyl-1,4-diazepane-1-carboxamide
Cas Number:
815650-89-6
Molecular Formula:
C12H17N3O
Molecular Weight:
219.2829
Mdl Number:
MFCD05879213
Smiles:
O=C(N1CCNCCC1)Nc1ccccc1
Catalog Number: AH51629
Chemical Name: 4-amino-3,4-dihydro-2H-1lambda6-benzothiopyran-1,1-dione hydrochloride
Cas Number: 7585-63-9
Molecular Formula: C9H12ClNO2S
Molecular Weight: 233.7151
Mdl Number: MFCD07838334
Smiles: NC1CCS(=O)(=O)c2c1cccc2.Cl
Catalog Number:
AH51629
Chemical Name:
4-amino-3,4-dihydro-2H-1lambda6-benzothiopyran-1,1-dione hydrochloride
Cas Number:
7585-63-9
Molecular Formula:
C9H12ClNO2S
Molecular Weight:
233.7151
Mdl Number:
MFCD07838334
Smiles:
NC1CCS(=O)(=O)c2c1cccc2.Cl
Catalog Number: AH51630
Chemical Name: Cyclopropyl-furan-2-ylmethyl-amine
Cas Number: 831203-37-3
Molecular Formula: C8H11NO
Molecular Weight: 137.179
Mdl Number: MFCD07410492
Smiles: c1coc(c1)CNC1CC1
Catalog Number:
AH51630
Chemical Name:
Cyclopropyl-furan-2-ylmethyl-amine
Cas Number:
831203-37-3
Molecular Formula:
C8H11NO
Molecular Weight:
137.179
Mdl Number:
MFCD07410492
Smiles:
c1coc(c1)CNC1CC1
Catalog Number: AH51631
Chemical Name: 2-((Dimethylcarbamoyl)methoxy)benzoic acid
Cas Number: 847783-59-9
Molecular Formula: C11H13NO4
Molecular Weight: 223.2252
Mdl Number: MFCD07314040
Smiles: O=C(N(C)C)COc1ccccc1C(=O)O
Catalog Number:
AH51631
Chemical Name:
2-((Dimethylcarbamoyl)methoxy)benzoic acid
Cas Number:
847783-59-9
Molecular Formula:
C11H13NO4
Molecular Weight:
223.2252
Mdl Number:
MFCD07314040
Smiles:
O=C(N(C)C)COc1ccccc1C(=O)O