Cyclopropanecarboxylic acids and derivatives
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Filtered Search Results
Aobchem 3-((3-Fluorophenoxy)methyl)benzaldehyde | ≥95% | CAS 1443339-55-6 | C14H11FO2 | 500mg
3-((3-Fluorophenoxy)methyl)benzaldehyde | ≥95% | CAS 1443339-55-6 | C14H11FO2 | 500mg
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Aobchem 4-((4-Fluorophenoxy)methyl)benzoic acid | ≥95% | CAS 149288-44-8 | C14H11FO3 | 250mg
4-((4-Fluorophenoxy)methyl)benzoic acid | ≥95% | CAS 149288-44-8 | C14H11FO3 | 250mg
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Aobchem 4-((4-Fluorophenoxy)methyl)benzaldehyde | ≥95% | CAS 1443355-35-8 | C14H11FO2 | 500mg
4-((4-Fluorophenoxy)methyl)benzaldehyde | ≥95% | CAS 1443355-35-8 | C14H11FO2 | 500mg
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Chemscene CHEMSCENE
5000576660 2- 4-FLUOROPHENOXY ACETOHY 25G
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Chemscene CHEMSCENE
5000578284 2- 4-FLUOROPHENOXY ACETOHY 10G
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Ambeed AMBEED
5000849375 1- 2-BROMOPHENYL CYCLOP 10G
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Aobchem 2-(4-Fluorophenoxy)-5-iodopyridine | 95% | CAS 1426337-24-7 | C11H7FINO | 250mg
2-(4-Fluorophenoxy)-5-iodopyridine | 95% | CAS 1426337-24-7 | C11H7FINO | 250mg
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Aobchem 1-(6-Ethoxypyridin-3-yl)cyclopentanol | 95% | C12H17NO2 | 500mg
1-(6-Ethoxypyridin-3-yl)cyclopentanol | 95% | C12H17NO2 | 500mg
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N-(4-Iodophenyl)cyclopropanecarboxamide, Thermo Scientific™
CAS: 23779-17-1 Molecular Formula: C10H10INO Molecular Weight (g/mol): 287.1 MDL Number: MFCD01327898 InChI Key: OWRJMRAKRDWZHS-UHFFFAOYSA-N Synonym: n-4-iodophenyl cyclopropanecarboxamide,cyclopropanecarboxamide,n-4-iodophenyl,cyclopropyl-n-4-iodophenyl carboxamide,acmc-20akb7,cyclopropanecarboxamide, n-4-iodophenyl,iodophenylcyclopropanecarboxamide,n-4-iodophenyl cyclopropane-1-carboxamide PubChem CID: 695702 IUPAC Name: N-(4-iodophenyl)cyclopropanecarboxamide SMILES: C1CC1C(=O)NC2=CC=C(C=C2)I
| PubChem CID | 695702 |
|---|---|
| CAS | 23779-17-1 |
| Molecular Weight (g/mol) | 287.1 |
| MDL Number | MFCD01327898 |
| SMILES | C1CC1C(=O)NC2=CC=C(C=C2)I |
| Synonym | n-4-iodophenyl cyclopropanecarboxamide,cyclopropanecarboxamide,n-4-iodophenyl,cyclopropyl-n-4-iodophenyl carboxamide,acmc-20akb7,cyclopropanecarboxamide, n-4-iodophenyl,iodophenylcyclopropanecarboxamide,n-4-iodophenyl cyclopropane-1-carboxamide |
| IUPAC Name | N-(4-iodophenyl)cyclopropanecarboxamide |
| InChI Key | OWRJMRAKRDWZHS-UHFFFAOYSA-N |
| Molecular Formula | C10H10INO |
(S)-(+)-2,2-Dimethylcyclopropanecarboxamide, Thermo Scientific™
CAS: 75885-58-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00216614 InChI Key: YBZQRYWKYBZZNT-UHFFFAOYNA-N Synonym: s-+-2,2-dimethylcyclopropanecarboxamide,s-2,2-dimethylcyclopropanecarboxamide,s-+-2,2-dimethylcyclopropane carboxamide,s-+-2,2,-dimethylcyclopropane carboxamide,s-r-+-2,2-dimethyl cyclopropane carboxamide,s-+-2,2-dimethylcyclo-propane carboxamide,1s-2,2-dimethylcyclopropanecarboxamide,1s-2,2-dimethylcyclopropane-1-carboxamide,cyclopropanecarboxamide, 2,2-dimethyl-, 1s,s-2,2-dimethyl-cyclopropanecarboxylic acid amide PubChem CID: 10197657 IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide SMILES: CC1(C)CC1C(N)=O
| PubChem CID | 10197657 |
|---|---|
| CAS | 75885-58-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00216614 |
| SMILES | CC1(C)CC1C(N)=O |
| Synonym | s-+-2,2-dimethylcyclopropanecarboxamide,s-2,2-dimethylcyclopropanecarboxamide,s-+-2,2-dimethylcyclopropane carboxamide,s-+-2,2,-dimethylcyclopropane carboxamide,s-r-+-2,2-dimethyl cyclopropane carboxamide,s-+-2,2-dimethylcyclo-propane carboxamide,1s-2,2-dimethylcyclopropanecarboxamide,1s-2,2-dimethylcyclopropane-1-carboxamide,cyclopropanecarboxamide, 2,2-dimethyl-, 1s,s-2,2-dimethyl-cyclopropanecarboxylic acid amide |
| IUPAC Name | 2,2-dimethylcyclopropane-1-carboxamide |
| InChI Key | YBZQRYWKYBZZNT-UHFFFAOYNA-N |
| Molecular Formula | C6H11NO |
1-(Cyclopropylcarbonyl)piperazine, 97%, Thermo Scientific™
CAS: 59878-57-8 Molecular Formula: C8H15N2O Molecular Weight (g/mol): 155.22 MDL Number: MFCD06369645 InChI Key: KIALFUYSJAAJSU-UHFFFAOYSA-O Synonym: 1-cyclopropylcarbonyl piperazine,cyclopropyl piperazin-1-yl methanone,1-cyclopropanecarbonylpiperazine,cyclopropyl-piperazin-1-yl-methanone,1-cyclopropanecarbonyl piperazine,piperazine, 1-cyclopropylcarbonyl,piperazinocyclopropyl ketone,cyclopropyl piperazinyl ketone,1-cyclopropylcarbonylpiperazine,4-cyclopropanecarbonyl-piperazine PubChem CID: 2064235 IUPAC Name: cyclopropyl(piperazin-1-yl)methanone SMILES: O=C(C1CC1)N1CC[NH2+]CC1
| PubChem CID | 2064235 |
|---|---|
| CAS | 59878-57-8 |
| Molecular Weight (g/mol) | 155.22 |
| MDL Number | MFCD06369645 |
| SMILES | O=C(C1CC1)N1CC[NH2+]CC1 |
| Synonym | 1-cyclopropylcarbonyl piperazine,cyclopropyl piperazin-1-yl methanone,1-cyclopropanecarbonylpiperazine,cyclopropyl-piperazin-1-yl-methanone,1-cyclopropanecarbonyl piperazine,piperazine, 1-cyclopropylcarbonyl,piperazinocyclopropyl ketone,cyclopropyl piperazinyl ketone,1-cyclopropylcarbonylpiperazine,4-cyclopropanecarbonyl-piperazine |
| IUPAC Name | cyclopropyl(piperazin-1-yl)methanone |
| InChI Key | KIALFUYSJAAJSU-UHFFFAOYSA-O |
| Molecular Formula | C8H15N2O |
Ethyl cyclopropanecarboxylate, 99%, Thermo Scientific™
CAS: 4606-07-9 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00001282 InChI Key: LDDOSDVZPSGLFZ-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid ethyl ester,ethyl cyclopropylcarboxylate,ethyl cyclopropane carboxylate,cyclopropanecarboxylic acid, ethyl ester,pubchem11840,ethyl cylopropylcarboxylate,ethoxycarbonyl cyclopropane,ethylcyclopropane carboxylate,ksc497s5p,lddosdvzpsglfz-uhfffaoysa PubChem CID: 78351 IUPAC Name: ethyl cyclopropanecarboxylate SMILES: CCOC(=O)C1CC1
| PubChem CID | 78351 |
|---|---|
| CAS | 4606-07-9 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00001282 |
| SMILES | CCOC(=O)C1CC1 |
| Synonym | cyclopropanecarboxylic acid ethyl ester,ethyl cyclopropylcarboxylate,ethyl cyclopropane carboxylate,cyclopropanecarboxylic acid, ethyl ester,pubchem11840,ethyl cylopropylcarboxylate,ethoxycarbonyl cyclopropane,ethylcyclopropane carboxylate,ksc497s5p,lddosdvzpsglfz-uhfffaoysa |
| IUPAC Name | ethyl cyclopropanecarboxylate |
| InChI Key | LDDOSDVZPSGLFZ-UHFFFAOYSA-N |