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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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1

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
2

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
3

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
4

Dimethyl trans-1,2-cyclopropanedicarboxylate, 99+%

CAS: 826-35-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00062806 InChI Key: JBVOSZYUSFDYIN-RFZPGFLSSA-N Synonym: dimethyl trans-1,2-cyclopropanedicarboxylate,1r,2r-rel-dimethyl cyclopropane-1,2-dicarboxylate,dimethyl 1r,2r-cyclopropane-1,2-dicarboxylate,cyclopropane-1,2-dicarboxylic acid dimethyl ester, e,dimethyltrans-1,2-cyclopropanedicarboxylate,dimethyl-trans-1,2-cyclopropanedicarboxylate,1,2-dimethyl 1r,2r-cyclopropane-1,2-dicarboxylate,dimethyl +/--trans-cyclopropane-1,2-dicarboxylate,trans-cyclopropane-1,2-dicarboxylic acid dimethylester,1r,2r ;-rel-dimethyl cyclopropane-1,2-dicarboxylate PubChem CID: 6429599 IUPAC Name: dimethyl (1R,2R)-cyclopropane-1,2-dicarboxylate SMILES: COC(=O)C1CC1C(=O)OC

PubChem CID 6429599
CAS 826-35-7
Molecular Weight (g/mol) 158.16
MDL Number MFCD00062806
SMILES COC(=O)C1CC1C(=O)OC
Synonym dimethyl trans-1,2-cyclopropanedicarboxylate,1r,2r-rel-dimethyl cyclopropane-1,2-dicarboxylate,dimethyl 1r,2r-cyclopropane-1,2-dicarboxylate,cyclopropane-1,2-dicarboxylic acid dimethyl ester, e,dimethyltrans-1,2-cyclopropanedicarboxylate,dimethyl-trans-1,2-cyclopropanedicarboxylate,1,2-dimethyl 1r,2r-cyclopropane-1,2-dicarboxylate,dimethyl +/--trans-cyclopropane-1,2-dicarboxylate,trans-cyclopropane-1,2-dicarboxylic acid dimethylester,1r,2r ;-rel-dimethyl cyclopropane-1,2-dicarboxylate
IUPAC Name dimethyl (1R,2R)-cyclopropane-1,2-dicarboxylate
InChI Key JBVOSZYUSFDYIN-RFZPGFLSSA-N
Molecular Formula C7H10O4
5

Cypermethrin, 96%

CAS: 52315-07-8 Molecular Formula: C22H19Cl2NO3 Molecular Weight (g/mol): 416.3 InChI Key: KAATUXNTWXVJKI-UHFFFAOYSA-N Synonym: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

PubChem CID 2912
CAS 52315-07-8
Molecular Weight (g/mol) 416.3
ChEBI CHEBI:4042
SMILES CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
Synonym cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin
IUPAC Name [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
InChI Key KAATUXNTWXVJKI-UHFFFAOYSA-N
Molecular Formula C22H19Cl2NO3
6

Sigma Aldrich Fine Chemicals Biosciences CPCCOEt >=98% (HPLC) | 179067-99-3 | MFCD00947859 | 25MG

CPCCOEt >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 247.25 | 179067-99-3 | MFCD00947859 | 25MG

ENCOMPASS
7

Medchemexpress LLC 4-hydroperoxy cyclophosphamide | 39800-16-3 | MFCD01710226 | >98.0% | 293.08 g/mol | C7H15Cl2N2O4P | 25 MG
SDP

4-Hydroperoxy cyclophosphamide is the active metabolite of cyclophosphamide and is used as a research reagent to study DNA crosslinking, cytotoxic mechanisms, and immune-cell apoptosis. It is supplied as a dry solid for laboratory use and requires low-temperature storage to maintain stability in storage and handling.

  • active metabolite used in cytotoxicity and immunology studies.
  • cross-links DNA and induces T-cell apoptosis.
  • high purity: >98.0% (HPLC) as reported by analytical sources.
  • molecular weight 293.08 g/mol and formula C7H15Cl2N2O4P.
  • soluble in DMSO at 50 mg/mL; sonication may be required.
  • store at -20°C under nitrogen; in solvent store at -80°C for long-term stability.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 3-Piperidinecarboxylic acid, 2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-, (2R, 3S)- | 1346623-11-7 | 98.0% | 424.51 | 500 MG
SDP

(2R,3S)-2-(4-(Cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)piperidine-3-carboxylic acid is a drug intermediate for the synthesis of various active compounds.

  • Suitable for synthesis of active compounds.
  • Multiple storage options for powder and in solvent.
  • Available as a light yellow to brown solid.
  • 1H NMR spectrum is consistent with structure.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC (2R,3S)-2-(4-(Cyclopentylamino)phenyl)-1-(2-fluoro-6-methylbenzoyl)piperidine-3-carboxylic a | 1346623-11-7 | 424.51 | 250 MG
SDP

This product is a drug intermediate used in the synthesis of various active compounds. It is specifically designed for applications requiring chemical intermediates.

  • A drug intermediate for synthesizing active compounds
  • Targeted for drug intermediate applications
  • Powder storage at -20°C for 3 years or 4°C for 2 years
  • In-solvent storage at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
10

Medchemexpress LLC VH032-cyclopropane-F | 2306193-99-5 | MFCD32201089 | 99.9% | 532.63 | C26H33FN4O5S | 5MG
SDP

VH032-cyclopropane-F is a VH032-based von Hippel-Lindau (VHL) E3 ligase ligand used as the VHL-recruiting moiety in targeted protein degradation research (PROTACs). It is supplied as a solid research reagent with characterized physical and chemical properties and is designed for use in synthesis and biochemical assay development.

  • High purity reported (99.92%) for research applications.
  • Available in multiple small-scale pack sizes for synthesis and testing.
  • Stable as a powder at -20°C and in solvent under recommended storage conditions.
  • Molecular weight 532.63 and formula C26H33FN4O5S for unambiguous identification.
  • Intended for use as a VHL-recruiting building block in degrader design.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC VH032-cyclopropane-F | 2306193-99-5 | MFCD32201089 | >95.0% | 532.63 | C26H33FN4O5S | 10MM 1ML
SDP

VH032-cyclopropane-F is a VHL E3 ligase ligand used as a building block for PROTAC design and for ligand-E3 ligase binding studies. It is supplied as a 10 mM solution in DMSO (1 mL) and as a solid powder, enabling direct use in assay development or conjugation chemistry.

  • Provided as 10 mM solution in DMSO (1 mL) and as powder.
  • Molecular weight 532.63.
  • Chemical formula C26H33FN4O5S.
  • Purity ≥95%.
  • Storage: powder -20°C; in solvent -80°C (6 months) or -20°C (1 month).
  • Intended for use in PROTAC construction and E3 ligase binding studies.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Vh032-cyclopropane-f | 2306193-99-5 | MFCD32201089 | >95.0% | 532.63 g/mol | C26H33FN4O5S | 100MG
SDP

VH032-cyclopropane-F is a VH032-based ligand for the von Hippel-Lindau (VHL) E3 ubiquitin ligase used as a building block in PROTAC and E3 ligase research. The compound has molecular formula C26H33FN4O5S, molecular weight 532.63 g/mol, and CAS 2306193-99-5. It is provided as a research-grade small molecule; handle according to applicable safety data and laboratory practices.

  • VHL E3 ligase ligand suitable for PROTAC assembly.
  • Molecular formula C26H33FN4O5S and Mw 532.63 g/mol.
  • High purity (≥95.0%) appropriate for biochemical studies.
  • Solid material for dissolution in common organic solvents.
  • Intended for research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 4-hydroperoxy cyclophosphamide | 39800-16-3 | MFCD01710226 | ≥98.0% | 293.08 | C7H15Cl2N2O4P | 1 MG
SDP

4-hydroperoxy cyclophosphamide is the active metabolite of cyclophosphamide and functions as a DNA alkylator/crosslinker that induces T-cell apoptosis and produces reactive oxygen species. It is used as a research reagent to study DNA damage, apoptosis pathways, and immune modulation in vitro and in vivo.

  • Active DNA crosslinker inducing apoptosis independent of death-receptor activation.
  • Useful for studying apoptosis, immune cell depletion, and autoimmune disease models.
  • Supplied in small mass formats suitable for stock solution preparation, including 1 mg quantities.
  • Stable when stored under nitrogen at -20°C; in solvent stable at -80°C for up to 6 months.
  • High purity (≥98.0%) suitable for biochemical and cellular assays.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 4-hydroperoxy cyclophosphamide | 39800-16-3 | MFCD01710226 | ≥98.0% | 293.08 g/mol | C7H15Cl2N2O4P | 100 MG
SDP

4-Hydroperoxy cyclophosphamide is the hydroperoxide derivative of cyclophosphamide supplied for in vitro research. It acts as a reactive alkylating agent and a source of activated cyclophosphamide metabolites for biochemical and cellular studies. Supplied as a solid, the material requires cold, inert storage and is for research use only, not for human or clinical applications.

  • CAS number: 39800-16-3
  • Molecular weight: 293.08 g/mol
  • Chemical formula: C7H15Cl2N2O4P
  • Purity: ≥98.0% (as stated on COA)
  • Solubility: DMSO 50 mg/mL; ultrasonic assistance recommended
  • Storage: -20°C under nitrogen; in solvent store at -80°C for up to 6 months
  • Intended use: for research use only; not sold to patients

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Vh032-cyclopropane-F | 2306193-99-5 | MFCD32201089 | ≥95.0% | 532.63 | C26H33FN4O5S | 10MG
SDP

VH032-cyclopropane-F is a VH032-based von Hippel-Lindau (VHL) ligand used as an E3 ligase recruiter in PROTAC design and synthesis. The compound contains a functionalized cyclopropane terminus that facilitates conjugation to target ligands via linkers, enabling construction of bifunctional degraders and in vitro evaluation of VHL-mediated activity.

  • Used as an E3 ligase (VHL) ligand for PROTAC design and synthesis.
  • Molecular formula C26H33FN4O5S; molecular weight 532.63.
  • CAS number 2306193-99-5 for compound identification.
  • Soluble in DMSO at 100 mg/mL (requires ultrasonic) and formulatable for in vivo at ≥2.5 mg/mL in common vehicle systems.
  • Storage: powder at -20°C; in solvent at -80°C (6 months) or -20°C (1 month).
  • Purity typically ≥95% (supplier dependent).
  • Supplied in small research quantities such as 10 mg vials for synthetic applications.

ENCOMPASS_PREFERRED