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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:
151 – 165 of 167 results
151

eMolecules​ 2516-33-8 | Cyclopropane methanol | Key Organics/BIONET | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 5mg | 564353492

Cyclopropane methanol | Key Organics/BIONET | 2516-33-8 | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 5mg | 564353492

ENCOMPASS_PREFERRED
152

eMolecules​ 2516-33-8 | Cyclopropane methanol | Key Organics/BIONET | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 2mg | 629237936

Cyclopropane methanol | Key Organics/BIONET | 2516-33-8 | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 2mg | 629237936

ENCOMPASS_PREFERRED
153

eMolecules​ 2516-33-8 | Cyclopropane methanol | Key Organics/BIONET | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 9mg | 629237942

Cyclopropane methanol | Key Organics/BIONET | 2516-33-8 | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 9mg | 629237942

ENCOMPASS_PREFERRED
154

eMolecules​ 64053-78-7 | Spiro[cyclopropane-1,2'-[2h]indol]-3'(1'H)-one | MFCD01683971 | 250mg

Ambeed | Spiro[cyclopropane-1,2'-[2h]indol]-3'(1'H)-one | 250mg | 602849100 | A1094950 | 64053-78-7 | MFCD01683971 | 159.188 | C10H9NO

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
155

eMolecules​ 303021-35-4 | (4-Amino-phenyl)-cyclopropyl-methanone hydrochloride | J & W PharmLab LLC | MFCD12913649 | 197.660 | C10H12ClNO | 96.000 | Cl.Nc1ccc(cc1)C(=O)C1CC1 | 5g | 289349448

(4-Amino-phenyl)-cyclopropyl-methanone hydrochloride | J & W PharmLab LLC | 303021-35-4 | MFCD12913649 | 197.660 | C10H12ClNO | 96.000 | Cl.Nc1ccc(cc1)C(=O)C1CC1 | 5g | 289349448

ENCOMPASS_PREFERRED
156

eMolecules​ 2516-33-8 | Cyclopropane methanol | Key Organics/BIONET | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 6mg | 629237939

Cyclopropane methanol | Key Organics/BIONET | 2516-33-8 | MFCD00001309 | 72.107 | C4H8O | 90.000 | OCC1CC1 | 6mg | 629237939

ENCOMPASS_PREFERRED
157

eMolecules​ 67567-55-9 | 1-(methoxymethyl)cyclopropane-1-carboxylic acid | MFCD10686615 | 5g

Pharmablock | 1-(methoxymethyl)cyclopropane-1-carboxylic acid | 5g | 603242887 | PBGJ3163 | 67567-55-9 | MFCD10686615 | 130.143 | C6H10O3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
158

eMolecules​ 1135283-79-2 | Methyl 3-amino-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate | Apollo Scientific | MFCD11841051 | 248.300 | C12H12N2O2S | 95.000 | COC(=O)c1sc2nc(ccc2c1N)C1CC1 | 1g | 562429827

Methyl 3-amino-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate | Apollo Scientific | 1135283-79-2 | MFCD11841051 | 248.300 | C12H12N2O2S | 95.000 | COC(=O)c1sc2nc(ccc2c1N)C1CC1 | 1g | 562429827

ENCOMPASS_PREFERRED
159

Medchemexpress LLC Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano (3-phenoxyphenyl)methyl ester, (1R,3R)- | 52918-63-5 | 99.9% | 100 MG
SDP

Deltamethrin is an orally active synthetic pyrethroid insecticide that induces oxidative stress and results in inflammation and apoptosis by inhibiting the Nrf2/HO-1 pathway. It also has an anticancer effect by inducing apoptosis and is used extensively in pest control.

  • Orally active synthetic pyrethroid insecticide
  • Induces oxidative stress
  • Results in inflammation and apoptosis via inhibiting Nrf2/HO-1 pathway
  • Has an anticancer effect by inducing apoptosis
  • Can be used extensively in pest control

ENCOMPASS_PREFERRED
160

TARGETMOL CHEMICALS INC TTNPB 25MG
SDP

Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. TTNPB (Ro 13-7410AGN-191183) a potent RAR agonist inhibits binding of [3H]tRA of human RAR(alpha) (IC50 5.1 nM) (beta) (IC50 4.5 nM) and (gamma) (IC50 9.3 nM) respectively. purity: 98%

ENCOMPASS_PREFERRED
161

AURUM PHARMATECH INC TRANS-CYCLOPROPANE-1 2 3-TR 5G

NC2660039 TRANS-CYCLOPROPANE-1 2 3-TR 5G

ENCOMPASS
162

eMolecules​ 1255717-61-3 | (1-Methoxymethyl-cyclopropyl)-methyl-amine hydrochloride | J & W PharmLab LLC | MFCD18071229 | 151.630 | C6H14ClNO | 96.000 | Cl.CNC1(COC)CC1 | 5g | 415670605

(1-Methoxymethyl-cyclopropyl)-methyl-amine hydrochloride | J & W PharmLab LLC | 1255717-61-3 | MFCD18071229 | 151.630 | C6H14ClNO | 96.000 | Cl.CNC1(COC)CC1 | 5g | 415670605

ENCOMPASS_PREFERRED
163

(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
164

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
165

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