AG07535
33044-91-6 | myrmicacin
Manufacturer: A2B Chem
CAS Number: 33044-91-6
The price for this product is unavailable. Please request a quote
Catalog Number
AG07535
Chemical Name
myrmicacin
Cas Number
33044-91-6
Molecular Formula
C10H20O3
Molecular Weight
188.264
Smiles
CCCCCCCC(CC(=O)O)O
Compare Similar Items
Show Difference
Catalog Number: AG07535
Chemical Name: myrmicacin
Cas Number: 33044-91-6
Molecular Formula: C10H20O3
Molecular Weight: 188.264
Smiles: CCCCCCCC(CC(=O)O)O
Catalog Number:
AG07535
Chemical Name:
myrmicacin
Cas Number:
33044-91-6
Molecular Formula:
C10H20O3
Molecular Weight:
188.264
Smiles:
CCCCCCCC(CC(=O)O)O
Catalog Number: AG07536
Chemical Name: 3-Methyl-2-butenoic acid [1-[(8S)-9α-acetoxy-8,9-dihydro-2-oxo-2H-furo[2,3-h]-1-benzopyran-8-yl]-1-methylethyl] ester
Cas Number: 33044-93-8
Molecular Formula: C21H22O7
Molecular Weight: 386.3952
Smiles: CC(=O)O[C@@H]1c2c(O[C@@H]1C(OC(=O)C=C(C)C)(C)C)ccc1c2oc(=O)cc1
Catalog Number:
AG07536
Chemical Name:
3-Methyl-2-butenoic acid [1-[(8S)-9α-acetoxy-8,9-dihydro-2-oxo-2H-furo[2,3-h]-1-benzopyran-8-yl]-1-methylethyl] ester
Cas Number:
33044-93-8
Molecular Formula:
C21H22O7
Molecular Weight:
386.3952
Smiles:
CC(=O)O[C@@H]1c2c(O[C@@H]1C(OC(=O)C=C(C)C)(C)C)ccc1c2oc(=O)cc1
Catalog Number: AG07537
Chemical Name: [1R-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl acetate
Cas Number: 33045-02-2
Molecular Formula: C12H18O2
Molecular Weight: 194.2701
Smiles: CC(=O)OC1CC2CC(C1=C)C2(C)C
Catalog Number:
AG07537
Chemical Name:
[1R-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl acetate
Cas Number:
33045-02-2
Molecular Formula:
C12H18O2
Molecular Weight:
194.2701
Smiles:
CC(=O)OC1CC2CC(C1=C)C2(C)C
Catalog Number: AG07546
Chemical Name: N'-(4-Methylthiazol-2(3H)-ylidene)formhydrazide
Cas Number: 32852-21-4
Molecular Formula: C5H7N3OS
Molecular Weight: 157.1936
Smiles: CC1=CSC(=N1)NNC=O
Catalog Number:
AG07546
Chemical Name:
N'-(4-Methylthiazol-2(3H)-ylidene)formhydrazide
Cas Number:
32852-21-4
Molecular Formula:
C5H7N3OS
Molecular Weight:
157.1936
Smiles:
CC1=CSC(=N1)NNC=O