AD56160
13372-08-2 | 1-Cyclohexene-1-carboxylicacid, 4-amino-
Manufacturer: A2B Chem
CAS Number: 13372-08-2
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Catalog Number
AD56160
Chemical Name
1-Cyclohexene-1-carboxylicacid, 4-amino-
Cas Number
13372-08-2
Molecular Formula
C7H11NO2
Molecular Weight
141.1677
Mdl Number
MFCD13185888
Smiles
NC1CCC(=CC1)C(=O)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Aminocyclohex-1-ene-1-carboxylic acid | ChemScene | -- |
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Catalog Number: AD56160
Chemical Name: 1-Cyclohexene-1-carboxylicacid, 4-amino-
Cas Number: 13372-08-2
Molecular Formula: C7H11NO2
Molecular Weight: 141.1677
Mdl Number: MFCD13185888
Smiles: NC1CCC(=CC1)C(=O)O
Catalog Number:
AD56160
Chemical Name:
1-Cyclohexene-1-carboxylicacid, 4-amino-
Cas Number:
13372-08-2
Molecular Formula:
C7H11NO2
Molecular Weight:
141.1677
Mdl Number:
MFCD13185888
Smiles:
NC1CCC(=CC1)C(=O)O
Catalog Number: AD56161
Chemical Name: Ethanol,2-(cyclohexylphenylamino)-
Cas Number: 13371-73-8
Molecular Formula: C14H21NO
Molecular Weight: 219.3226
Mdl Number: MFCD00129124
Smiles: OCCN(c1ccccc1)C1CCCCC1
Catalog Number:
AD56161
Chemical Name:
Ethanol,2-(cyclohexylphenylamino)-
Cas Number:
13371-73-8
Molecular Formula:
C14H21NO
Molecular Weight:
219.3226
Mdl Number:
MFCD00129124
Smiles:
OCCN(c1ccccc1)C1CCCCC1
Catalog Number: AD56165
Chemical Name: 2-Oxepanone,4,6,6-trimethyl-
Cas Number: 2549-57-7
Molecular Formula: C9H16O2
Molecular Weight: 156.2221
Mdl Number: __
Smiles: CC1CC(=O)OCC(C1)(C)C
Catalog Number:
AD56165
Chemical Name:
2-Oxepanone,4,6,6-trimethyl-
Cas Number:
2549-57-7
Molecular Formula:
C9H16O2
Molecular Weight:
156.2221
Mdl Number:
__
Smiles:
CC1CC(=O)OCC(C1)(C)C
Catalog Number: AD56171
Chemical Name: Benzene,2,4-dinitro-1-(3-nitrophenoxy)-
Cas Number: 2548-97-2
Molecular Formula: C12H7N3O7
Molecular Weight: 305.1999
Mdl Number: __
Smiles: [O-][N+](=O)c1cc(ccc1Oc1cccc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AD56171
Chemical Name:
Benzene,2,4-dinitro-1-(3-nitrophenoxy)-
Cas Number:
2548-97-2
Molecular Formula:
C12H7N3O7
Molecular Weight:
305.1999
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cc(ccc1Oc1cccc(c1)[N+](=O)[O-])[N+](=O)[O-]