AG52322
498-12-4 | (1S,6R)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 498-12-4
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Catalog Number
AG52322
Chemical Name
(1S,6R)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carboxylic acid
Cas Number
498-12-4
Molecular Formula
C10H14O2
Molecular Weight
166.217
Smiles
OC(=O)C1=CC[C@@H]2[C@H](C1)C2(C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,6R)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carboxylic acid | ChemScene | -- |
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Catalog Number: AG52322
Chemical Name: (1S,6R)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carboxylic acid
Cas Number: 498-12-4
Molecular Formula: C10H14O2
Molecular Weight: 166.217
Smiles: OC(=O)C1=CC[C@@H]2[C@H](C1)C2(C)C
Catalog Number:
AG52322
Chemical Name:
(1S,6R)-7,7-Dimethylbicyclo[4.1.0]hept-3-ene-3-carboxylic acid
Cas Number:
498-12-4
Molecular Formula:
C10H14O2
Molecular Weight:
166.217
Smiles:
OC(=O)C1=CC[C@@H]2[C@H](C1)C2(C)C
Catalog Number: AG52326
Chemical Name: Stearylsulfamide
Cas Number: 498-78-2
Molecular Formula: C24H42N2O3S
Molecular Weight: 438.6669
Smiles: CCCCCCCCCCCCCCCCCC(=O)NS(=O)(=O)c1ccc(cc1)N
Catalog Number:
AG52326
Chemical Name:
Stearylsulfamide
Cas Number:
498-78-2
Molecular Formula:
C24H42N2O3S
Molecular Weight:
438.6669
Smiles:
CCCCCCCCCCCCCCCCCC(=O)NS(=O)(=O)c1ccc(cc1)N
Catalog Number: AG52328
Chemical Name: 3-O-β-D-Glucopyranuronosyl-2-amino-2-deoxy-D-glucose
Cas Number: 499-15-0
Molecular Formula: C12H21NO11
Molecular Weight: 355.2952
Smiles: C(C(C(C(C(C=O)N)OC1C(C(C(C(O1)C(=O)O)O)O)O)O)O)O
Catalog Number:
AG52328
Chemical Name:
3-O-β-D-Glucopyranuronosyl-2-amino-2-deoxy-D-glucose
Cas Number:
499-15-0
Molecular Formula:
C12H21NO11
Molecular Weight:
355.2952
Smiles:
C(C(C(C(C(C=O)N)OC1C(C(C(C(O1)C(=O)O)O)O)O)O)O)O
Catalog Number: AG52332
Chemical Name: uvitonic acid
Cas Number: 499-50-3
Molecular Formula: C8H7NO4
Molecular Weight: 181.1455
Smiles: Cc1cc(cc(n1)C(=O)O)C(=O)O
Catalog Number:
AG52332
Chemical Name:
uvitonic acid
Cas Number:
499-50-3
Molecular Formula:
C8H7NO4
Molecular Weight:
181.1455
Smiles:
Cc1cc(cc(n1)C(=O)O)C(=O)O