AH44790
742694-76-4 | 5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one
Manufacturer: A2B Chem
CAS Number: 742694-76-4
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Catalog Number
AH44790
Chemical Name
5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one
Cas Number
742694-76-4
Molecular Formula
C6H11N3O
Molecular Weight
141.171
Mdl Number
MFCD18812424
Smiles
CN1CNC(=O)C21CNC2
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|---|---|---|---|---|
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Catalog Number: AH44790
Chemical Name: 5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one
Cas Number: 742694-76-4
Molecular Formula: C6H11N3O
Molecular Weight: 141.171
Mdl Number: MFCD18812424
Smiles: CN1CNC(=O)C21CNC2
Catalog Number:
AH44790
Chemical Name:
5-Methyl-2,5,7-triazaspiro[3.4]octan-8-one
Cas Number:
742694-76-4
Molecular Formula:
C6H11N3O
Molecular Weight:
141.171
Mdl Number:
MFCD18812424
Smiles:
CN1CNC(=O)C21CNC2
Catalog Number: AH44827
Chemical Name: 6,7-Dihydro-4h-pyrano[4,3-d]1,3-thiazole-2-carboxylic acid
Cas Number: 740787-78-4
Molecular Formula: C7H9NO3S
Molecular Weight: 187.2163
Mdl Number: MFCD11656827
Smiles: OC(=O)C1=NC2C(S1)COCC2
Catalog Number:
AH44827
Chemical Name:
6,7-Dihydro-4h-pyrano[4,3-d]1,3-thiazole-2-carboxylic acid
Cas Number:
740787-78-4
Molecular Formula:
C7H9NO3S
Molecular Weight:
187.2163
Mdl Number:
MFCD11656827
Smiles:
OC(=O)C1=NC2C(S1)COCC2
Catalog Number: AH44831
Chemical Name: 4-Bromo-5-phenyloxazole
Cas Number: 740806-67-1
Molecular Formula: C9H6BrNO
Molecular Weight: 224.054
Mdl Number: MFCD27923121
Smiles: Brc1ncoc1c1ccccc1
Catalog Number:
AH44831
Chemical Name:
4-Bromo-5-phenyloxazole
Cas Number:
740806-67-1
Molecular Formula:
C9H6BrNO
Molecular Weight:
224.054
Mdl Number:
MFCD27923121
Smiles:
Brc1ncoc1c1ccccc1
Catalog Number: AH44832
Chemical Name: 7-Nitro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride
Cas Number: 740842-79-9
Molecular Formula: C10H13ClN2O2
Molecular Weight: 228.6754
Mdl Number: MFCD09832103
Smiles: [O-][N+](=O)c1ccc2c(c1)CCCCN2.Cl
Catalog Number:
AH44832
Chemical Name:
7-Nitro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride
Cas Number:
740842-79-9
Molecular Formula:
C10H13ClN2O2
Molecular Weight:
228.6754
Mdl Number:
MFCD09832103
Smiles:
[O-][N+](=O)c1ccc2c(c1)CCCCN2.Cl