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Cyclopropanecarboxylic acids and derivatives

Organic compounds that contain a carboxylic acid and a cyclopropane group; a cyclopropane group is a three-carbon ring. Includes compounds that are derived from cyclopropanecarboxylic acids.
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Search Within Results
Keyword Search:
376 – 388 of 388 results
376

Aobchem AOBCHEM

5001089220 1-BROMO-3 5-DICHLORO-2- CYCLOP

ENCOMPASS_PREFERRED
377

Aobchem AOBCHEM

5001089602 1-BROMO-3 5-DICHLORO-2- CYCLOP

ENCOMPASS_PREFERRED
378

Aobchem AOBCHEM

5001089991 2 2 - CYCLOPROPANE-1 1-DIYL BI

ENCOMPASS_PREFERRED
379

Aobchem AOBCHEM

5001094436 2 2 - CYCLOPROPANE-1 1-DIYL BI

ENCOMPASS_PREFERRED
380

eMolecules​ 4606-07-9 | Ethyl cyclopropanecarboxylate | Ambeed | MFCD00001282 | 114.144 | C6H10O2 | 97.000 | CCOC(=O)C1CC1 | 500g | 536284839

Ethyl cyclopropanecarboxylate | Ambeed | 4606-07-9 | MFCD00001282 | 114.144 | C6H10O2 | 97.000 | CCOC(=O)C1CC1 | 500g | 536284839

ENCOMPASS_PREFERRED
381

eMolecules​ 127946-77-4 | 1-Amino-1-cyclopropanecarbonitrile hydrochloride | ChemScene | MFCD04114063 | 118.560 | C4H7ClN2 | 97.000 | Cl.NC1(CC1)C#N | 5g | 426142327

1-Amino-1-cyclopropanecarbonitrile hydrochloride | ChemScene | 127946-77-4 | MFCD04114063 | 118.560 | C4H7ClN2 | 97.000 | Cl.NC1(CC1)C#N | 5g | 426142327

ENCOMPASS_PREFERRED
382

eMolecules​ 137081-41-5 | 1-Fluoro-cyclopropanecarboxylic acid | J & W PharmLab LLC | MFCD18205954 | 104.080 | C4H5FO2 | 96.000 | OC(=O)C1(F)CC1 | 5g | 347416409

1-Fluoro-cyclopropanecarboxylic acid | J & W PharmLab LLC | 137081-41-5 | MFCD18205954 | 104.080 | C4H5FO2 | 96.000 | OC(=O)C1(F)CC1 | 5g | 347416409

ENCOMPASS_PREFERRED
383

eMolecules​ 127946-77-4 | 1-Amino-1-cyclopropanecarbonitrile hydrochloride | Chem-Impex | MFCD04114063 | 118.560 | C4H7ClN2 | 97.000 | Cl.NC1(CC1)C#N | 1g | 112748779

1-Amino-1-cyclopropanecarbonitrile hydrochloride | Chem-Impex | 127946-77-4 | MFCD04114063 | 118.560 | C4H7ClN2 | 97.000 | Cl.NC1(CC1)C#N | 1g | 112748779

ENCOMPASS_PREFERRED
384

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
385

(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
386

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
387

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
388

Chemscene CHEMSCENE
SDP

NC4022999 1-BOC-AMINO-CYCLOPROPANE 100G

ENCOMPASS_PREFERRED