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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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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
2
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Methyl cyclopropanecarboxylate, 98%

CAS: 2868-37-3 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00001280 InChI Key: PKAHQJNJPDVTDP-UHFFFAOYSA-N Synonym: methyl cyclopropane carboxylate,cyclopropanecarboxylic acid, methyl ester,methylcyclopropanecarboxylate,cyclopropanecarboxylic acid methyl ester,methyl cyclopropylcarboxylate,unii-5uq53f585u,mcpc,pubchem11835,ksc490a7l,1-methylcyclopropanecarboxylate PubChem CID: 76122 IUPAC Name: methyl cyclopropanecarboxylate SMILES: COC(=O)C1CC1

PubChem CID 76122
CAS 2868-37-3
Molecular Weight (g/mol) 100.12
MDL Number MFCD00001280
SMILES COC(=O)C1CC1
Synonym methyl cyclopropane carboxylate,cyclopropanecarboxylic acid, methyl ester,methylcyclopropanecarboxylate,cyclopropanecarboxylic acid methyl ester,methyl cyclopropylcarboxylate,unii-5uq53f585u,mcpc,pubchem11835,ksc490a7l,1-methylcyclopropanecarboxylate
IUPAC Name methyl cyclopropanecarboxylate
InChI Key PKAHQJNJPDVTDP-UHFFFAOYSA-N
Molecular Formula C5H8O2
3
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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
4
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Ethyl cyclopropanecarboxylate, 98%

CAS: 4606-07-9 MDL Number: MFCD00001282

CAS 4606-07-9
MDL Number MFCD00001282
5
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Methyl cyclopropanecarboxylate, 98%

CAS: 2868-37-3 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00001280 InChI Key: PKAHQJNJPDVTDP-UHFFFAOYSA-N Synonym: methyl cyclopropane carboxylate,cyclopropanecarboxylic acid, methyl ester,methylcyclopropanecarboxylate,cyclopropanecarboxylic acid methyl ester,methyl cyclopropylcarboxylate,unii-5uq53f585u,mcpc,pubchem11835,ksc490a7l,1-methylcyclopropanecarboxylate PubChem CID: 76122 IUPAC Name: methyl cyclopropanecarboxylate SMILES: COC(=O)C1CC1

PubChem CID 76122
CAS 2868-37-3
Molecular Weight (g/mol) 100.117
MDL Number MFCD00001280
SMILES COC(=O)C1CC1
Synonym methyl cyclopropane carboxylate,cyclopropanecarboxylic acid, methyl ester,methylcyclopropanecarboxylate,cyclopropanecarboxylic acid methyl ester,methyl cyclopropylcarboxylate,unii-5uq53f585u,mcpc,pubchem11835,ksc490a7l,1-methylcyclopropanecarboxylate
IUPAC Name methyl cyclopropanecarboxylate
InChI Key PKAHQJNJPDVTDP-UHFFFAOYSA-N
Molecular Formula C5H8O2
6
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Cyclopropanecarbonyl chloride, 98%

CAS: 4023-34-1 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00001277 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) 104.533
MDL Number MFCD00001277
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
7
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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
8

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
9
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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
10
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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
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 | 99.92% | 532.63 | 250 MG
SDP

VH032-cyclopropane-F is a VHL ligand based on VH032. It can be linked to other protein ligands (e.g., SMARCA BD ligand) via a linker to create PROTACs (e.g., PROTAC 1). PROTAC 1 functions as a partial degrader of SMARCA2 and SMARCA4.

  • Is a VH032-based VHL ligand.
  • Can be connected to other protein ligands to form PROTACs.
  • Increases FAK expression levels in A427 cells at 5 μM for 24 hours.
  • Available in solid and solution forms.
  • High purity of 99.92%.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Vh032-cyclopropane-f | 2306193-99-5 | MFCD32201089 | ≥95.0% | 532.63 | C26H33FN4O5S | 50MG
SDP

VH032-cyclopropane-F is a von Hippel-Lindau (VHL) E3 ligase ligand used as a building block for PROTACs and targeted protein degradation. It features a hydroxyl-functionalized site for linker attachment and is formulated for both in vitro and in vivo studies.

  • VHL E3 ligase ligand suitable for PROTAC design and conjugation.
  • Hydroxyl-functionalized site for linker attachment.
  • Soluble in DMSO at 100 mg/mL (187.75 mM; may require sonication) for in vitro use.
  • Formulatable for in vivo dosing at ≥2.5 mg/mL in common vehicles.
  • Powder stable at -20°C for long-term storage; solutions stable at -80°C (6 months) or -20°C (1 month).

ENCOMPASS_PREFERRED
14

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
15

Medchemexpress LLC 4-hydroperoxycyclophosphamide | 39800-16-3 | MFCD01710226 | >98.0% | 293.08 g/mol | C7H15Cl2N2O4P | 50 MG
SDP

4-hydroperoxycyclophosphamide is the activated hydroperoxide metabolite of cyclophosphamide used as a research reagent to study DNA cross-linking, apoptosis, and reactive oxygen species (ROS)-mediated mitochondrial death pathways. It is supplied for research use only and not for human or clinical use.

  • Activated metabolite that cross-links DNA and induces T cell apoptosis.
  • Useful for in vitro studies of apoptosis, oxidative stress, and DNA damage.
  • High solubility in DMSO (50 mg/mL); ultrasonic agitation recommended for dissolution.
  • Storage guidance: store at -20°C under inert gas; in solution store at -80°C up to 6 months, or -20°C up to 1 month under nitrogen.
  • Molecular weight 293.08 g/mol; formula C7H15Cl2N2O4P.
  • For research use only; not intended for human or clinical applications.

ENCOMPASS_PREFERRED