AZ02743
41043-08-7 | 6,7,8,9-Tetrahydro-1H-cyclohepta[b]pyridin-2(5H)-one
Manufacturer: A2B Chem
CAS Number: 41043-08-7
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Catalog Number
AZ02743
Chemical Name
6,7,8,9-Tetrahydro-1H-cyclohepta[b]pyridin-2(5H)-one
Cas Number
41043-08-7
Molecular Formula
C10H13NO
Molecular Weight
163.2163
Smiles
O=c1ccc2c([nH]1)CCCCC2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5,6,7,8,9-Hexahydro-2H-cyclohepta[b]pyridin-2-one | ChemScene | ₹ 2,41,450.32 |
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Catalog Number: AZ02743
Chemical Name: 6,7,8,9-Tetrahydro-1H-cyclohepta[b]pyridin-2(5H)-one
Cas Number: 41043-08-7
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Smiles: O=c1ccc2c([nH]1)CCCCC2
Catalog Number:
AZ02743
Chemical Name:
6,7,8,9-Tetrahydro-1H-cyclohepta[b]pyridin-2(5H)-one
Cas Number:
41043-08-7
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Smiles:
O=c1ccc2c([nH]1)CCCCC2
Catalog Number: AZ02754
Chemical Name: 2,2-DIMETHYL-2,3,4,5-TETRAHYDRO-1,5-BENZOTHIAZEPINE
Cas Number: 40359-00-0
Molecular Formula: C11H15NS
Molecular Weight: 193.3085
Smiles: CC1(C)CCNc2c(S1)cccc2
Catalog Number:
AZ02754
Chemical Name:
2,2-DIMETHYL-2,3,4,5-TETRAHYDRO-1,5-BENZOTHIAZEPINE
Cas Number:
40359-00-0
Molecular Formula:
C11H15NS
Molecular Weight:
193.3085
Smiles:
CC1(C)CCNc2c(S1)cccc2
Catalog Number: AZ02757
Chemical Name: Benzeneacetamide, N-[(1S)-1-methyl-3-phenylpropyl]-
Cas Number: 403617-14-1
Molecular Formula: C18H21NO
Molecular Weight: 267.3654
Smiles: C[C@H](NC(=O)Cc1ccccc1)CCc1ccccc1
Catalog Number:
AZ02757
Chemical Name:
Benzeneacetamide, N-[(1S)-1-methyl-3-phenylpropyl]-
Cas Number:
403617-14-1
Molecular Formula:
C18H21NO
Molecular Weight:
267.3654
Smiles:
C[C@H](NC(=O)Cc1ccccc1)CCc1ccccc1
Catalog Number: AZ02760
Chemical Name: 2-(diethoxymethyl)propane-1,3-diol
Cas Number: 40364-79-2
Molecular Formula: C8H18O4
Molecular Weight: 178.2261
Smiles: CCOC(C(CO)CO)OCC
Catalog Number:
AZ02760
Chemical Name:
2-(diethoxymethyl)propane-1,3-diol
Cas Number:
40364-79-2
Molecular Formula:
C8H18O4
Molecular Weight:
178.2261
Smiles:
CCOC(C(CO)CO)OCC