BX81289
85933-14-8 | 6-(3-carboxypropanamido)hexanoic acid
Manufacturer: A2B Chem
CAS Number: 85933-14-8
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Catalog Number
BX81289
Chemical Name
6-(3-carboxypropanamido)hexanoic acid
Cas Number
85933-14-8
Molecular Formula
C10H17NO5
Molecular Weight
231.2457
Smiles
O=C(CCC(=O)O)NCCCCCC(=O)O
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Catalog Number: BX81289
Chemical Name: 6-(3-carboxypropanamido)hexanoic acid
Cas Number: 85933-14-8
Molecular Formula: C10H17NO5
Molecular Weight: 231.2457
Smiles: O=C(CCC(=O)O)NCCCCCC(=O)O
Catalog Number:
BX81289
Chemical Name:
6-(3-carboxypropanamido)hexanoic acid
Cas Number:
85933-14-8
Molecular Formula:
C10H17NO5
Molecular Weight:
231.2457
Smiles:
O=C(CCC(=O)O)NCCCCCC(=O)O
Catalog Number: BX81290
Chemical Name: (3Z)-3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-ylidene)-1-(piperidin-1-ylmethyl)indol-2-one
Cas Number: 497062-61-0
Molecular Formula: __
Molecular Weight: __
Smiles: C=CCN1C(=S)N/C(=C2/c3ccccc3N(C2=O)CN2CCCCC2)/C1=O
Catalog Number:
BX81290
Chemical Name:
(3Z)-3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-ylidene)-1-(piperidin-1-ylmethyl)indol-2-one
Cas Number:
497062-61-0
Molecular Formula:
__
Molecular Weight:
__
Smiles:
C=CCN1C(=S)N/C(=C2/c3ccccc3N(C2=O)CN2CCCCC2)/C1=O
Catalog Number: BX81291
Chemical Name: (E)-2-(4-hydroxy-3-methoxystyryl)quinazolin-4-ol
Cas Number: 1195583-91-5
Molecular Formula: C17H14N2O3
Molecular Weight: 294.3047
Smiles: COc1cc(/C=C/c2nc(O)c3c(n2)cccc3)ccc1O
Catalog Number:
BX81291
Chemical Name:
(E)-2-(4-hydroxy-3-methoxystyryl)quinazolin-4-ol
Cas Number:
1195583-91-5
Molecular Formula:
C17H14N2O3
Molecular Weight:
294.3047
Smiles:
COc1cc(/C=C/c2nc(O)c3c(n2)cccc3)ccc1O
Catalog Number: BX81292
Chemical Name: 4-(3-(1-acetamido-2,2,2-trichloroethyl)thioureido)benzoic acid
Cas Number: 294658-35-8
Molecular Formula: C12H12Cl3N3O3S
Molecular Weight: 384.666
Smiles: CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)Nc1ccc(cc1)C(=O)O
Catalog Number:
BX81292
Chemical Name:
4-(3-(1-acetamido-2,2,2-trichloroethyl)thioureido)benzoic acid
Cas Number:
294658-35-8
Molecular Formula:
C12H12Cl3N3O3S
Molecular Weight:
384.666
Smiles:
CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)Nc1ccc(cc1)C(=O)O