Cyclopropanecarboxylic acids and derivatives
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Ethyl 1-hydroxycyclopropanecarboxylate, 90%
CAS: 137682-89-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD01863257 InChI Key: DPMGQZGXWRHYPE-UHFFFAOYSA-N Synonym: ethyl 1-hydroxycyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid ethyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, ethyl ester,1-ethoxycarbonyl cyclopropan-1-ol,ethyl-1-hydroxycyclopropane carboxylate,1-hydroxy-cyclopropanecarboxylic acid ethyl ester PubChem CID: 2733706 IUPAC Name: ethyl 1-hydroxycyclopropane-1-carboxylate SMILES: CCOC(=O)C1(O)CC1
| PubChem CID | 2733706 |
|---|---|
| CAS | 137682-89-4 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD01863257 |
| SMILES | CCOC(=O)C1(O)CC1 |
| Synonym | ethyl 1-hydroxycyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid ethyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, ethyl ester,1-ethoxycarbonyl cyclopropan-1-ol,ethyl-1-hydroxycyclopropane carboxylate,1-hydroxy-cyclopropanecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 1-hydroxycyclopropane-1-carboxylate |
| InChI Key | DPMGQZGXWRHYPE-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Diethyl trans-1,2-cyclopropanedicarboxylate, 97%
CAS: 3999-55-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00198002 InChI Key: SXLDHZFJMXLFJU-RNFRBKRXSA-N Synonym: diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane PubChem CID: 11715303 IUPAC Name: diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate SMILES: CCOC(=O)C1CC1C(=O)OCC
| PubChem CID | 11715303 |
|---|---|
| CAS | 3999-55-1 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00198002 |
| SMILES | CCOC(=O)C1CC1C(=O)OCC |
| Synonym | diethyl trans-1,2-cyclopropanedicarboxylate,trans-diethyl cyclopropane-1,2-dicarboxylate,diethyl trans-cyclopropane-1,2-dicarboxylate,1r,2r-diethyl cyclopropane-1,2-dicarboxylate,diethyl 1r,2r-cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, diethyl ester, 1r,2r-rel,1,2-cyclopropanedicarboxylicacid, 1,3-diethyl ester, 1r,2r-rel,1s,2s-diethyl cyclopropane-1,2-dicarboxylate,diethyltrans-cyclopropane-1,2-dicarboxylate,trans-1,2-diethoxycarbonyl-cyclopropane |
| IUPAC Name | diethyl (1R,2R)-cyclopropane-1,2-dicarboxylate |
| InChI Key | SXLDHZFJMXLFJU-RNFRBKRXSA-N |
| Molecular Formula | C9H14O4 |
Cyclopropanecarboxylic acid chloride, 98%
CAS: 4023-34-1 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.54 InChI Key: ZOOSILUVXHVRJE-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride PubChem CID: 77637 IUPAC Name: cyclopropanecarbonyl chloride SMILES: C1CC1C(=O)Cl
| PubChem CID | 77637 |
|---|---|
| CAS | 4023-34-1 |
| Molecular Weight (g/mol) | 104.54 |
| SMILES | C1CC1C(=O)Cl |
| Synonym | cyclopropanecarboxylic acid chloride,cyclopropane carbonyl chloride,cyclopropylcarboxyl chloride,chloroformyl cyclopropane,cyclopropylcarbonyl chloride,chlorocarbonyl cyclopropane,cyclopropyl carbonyl chloride,cyclopropyl carboxylic chloride,cyclopropane carboxylic acid chloride,cyclopropanoyl chloride |
| IUPAC Name | cyclopropanecarbonyl chloride |
| InChI Key | ZOOSILUVXHVRJE-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO |
Dimethyl cis-1,2-cyclopropanedicarboxylate, 97+%
CAS: 826-34-6 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00062805 InChI Key: JBVOSZYUSFDYIN-SYDPRGILSA-N Synonym: dimethyl cis-1,2-cyclopropanedicarboxylate,dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,cis-dimethyl cyclopropane-1,2-dicarboxylate,dimethylcis-1,2-cyclopropanedicarboxylate,cyclopropane-1,2-dicarboxylic acid dimethyl ester, z,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s-rel,1,2-dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,1r,2s-dimethyl cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s,1,2-cyclopropanedicarboxylicacid, 1,2-dimethyl ester, 1r,2s-rel PubChem CID: 642979 IUPAC Name: dimethyl (1S,2R)-cyclopropane-1,2-dicarboxylate SMILES: COC(=O)C1CC1C(=O)OC
| PubChem CID | 642979 |
|---|---|
| CAS | 826-34-6 |
| Molecular Weight (g/mol) | 158.16 |
| MDL Number | MFCD00062805 |
| SMILES | COC(=O)C1CC1C(=O)OC |
| Synonym | dimethyl cis-1,2-cyclopropanedicarboxylate,dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,cis-dimethyl cyclopropane-1,2-dicarboxylate,dimethylcis-1,2-cyclopropanedicarboxylate,cyclopropane-1,2-dicarboxylic acid dimethyl ester, z,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s-rel,1,2-dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,1r,2s-dimethyl cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s,1,2-cyclopropanedicarboxylicacid, 1,2-dimethyl ester, 1r,2s-rel |
| IUPAC Name | dimethyl (1S,2R)-cyclopropane-1,2-dicarboxylate |
| InChI Key | JBVOSZYUSFDYIN-SYDPRGILSA-N |
| Molecular Formula | C7H10O4 |
Methyl 1-hydroxy-1-cyclopropane carboxylate, 90%
CAS: 33689-29-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD02093884 InChI Key: KPJWVJURYXOHOO-UHFFFAOYSA-N Synonym: methyl 1-hydroxycyclopropanecarboxylate,methyl 1-hydroxy-1-cyclopropane carboxylate,methyl 1-hydroxy-1-cyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropanecarboxylic acid methyl ester,methyl-1-hydroxy-1-cyclopropane carboxylate,hydroxy-cyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropane-1-carboxylic acid methyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, methyl ester PubChem CID: 2733178 IUPAC Name: methyl 1-hydroxycyclopropane-1-carboxylate SMILES: COC(=O)C1(O)CC1
| PubChem CID | 2733178 |
|---|---|
| CAS | 33689-29-1 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD02093884 |
| SMILES | COC(=O)C1(O)CC1 |
| Synonym | methyl 1-hydroxycyclopropanecarboxylate,methyl 1-hydroxy-1-cyclopropane carboxylate,methyl 1-hydroxy-1-cyclopropanecarboxylate,1-hydroxycyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropanecarboxylic acid methyl ester,methyl-1-hydroxy-1-cyclopropane carboxylate,hydroxy-cyclopropanecarboxylic acid methyl ester,1-hydroxy-cyclopropane-1-carboxylic acid methyl ester,cyclopropanecarboxylic acid, 1-hydroxy-, methyl ester |
| IUPAC Name | methyl 1-hydroxycyclopropane-1-carboxylate |
| InChI Key | KPJWVJURYXOHOO-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
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 |