Cyclopropanecarboxylic acids and derivatives
Sigma Aldrich 4-N,N-Dimethylcarbamoyloxy-benzoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 2,2-Difluorocyclopropanecarboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
eMolecules Key Organics/BIONET Cyclopropane methanol 8mg 629237941 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 8mg 629237941 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
eMolecules Key Organics/BIONET Cyclopropane methanol 6mg 629237939 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 6mg 629237939 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
eMolecules 1-(4-BROMOPHENYL)CYCLOPROPANECARBOXAMIDE | 847361-67-5 | MFCD11644009 | 1g
AstaTech | 1-(4-BROMOPHENYL)CYCLOPROPANECARBOXAMIDE | 1g | 213336582 | 81585 | 95.000 | 847361-67-5 | MFCD11644009 | 240.100 | C10H10BrNO
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
eMolecules 2-(2-Bromophenyl)cyclopropane-1-carboxylic acid | 767359-25-1 | MFCD12068266 | 1g
Combi-Blocks | 2-(2-Bromophenyl)cyclopropane-1-carboxylic acid | 1g | 415501016 | QM-9800 | 98.000 | 767359-25-1 | MFCD12068266 | 241.084 | C10H9BrO2
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
eMolecules Pharmablock ethyl cyclopropanecarboxylate 100mg 551332958 PBTF557 0 000 4606-07-9 MFCD00001282 114 144 C6H10O2
Pharmablock ethyl cyclopropanecarboxylate 100mg 551332958 PBTF557 0 000 4606-07-9 MFCD00001282 114 144 C6H10O2
eMolecules Key Organics/BIONET Cyclopropane methanol 10mg 564353493 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 10mg 564353493 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
eMolecules Key Organics/BIONET Cyclopropane methanol 25mg 629237935 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 25mg 629237935 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Medchemexpress LLC Vh032-cyclopropane-F | 2306193-99-5 | MFCD32201089 | ≥95.0% | 532.63 | C26H33FN4O5S | 10MG
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.
Medchemexpress LLC VH032-cyclopropane-F | 2306193-99-5 | MFCD32201089 | >95.0% | 532.63 | C26H33FN4O5S | 10MM 1ML
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.
![eMolecules Methyl 3-amino-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate | 1135283-79-2 | MFCD11841051 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502151909.JPG-250.jpg)
eMolecules Methyl 3-amino-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate | 1135283-79-2 | MFCD11841051 | 1g
Apollo Scientific | Methyl 3-amino-6-cyclopropylthieno[2,3-b]pyridine-2-carboxylate | 1g | 562429827 | OR46756 | | 1135283-79-2 | MFCD11841051 | 248.300 | C12H12N2O2S
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