Cyclopropanecarboxylic acids and derivatives
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
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![eMolecules Spiro[cyclopropane-1,2'-[2h]indol]-3'(1'H)-one | 64053-78-7 | MFCD01683971 | 250mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502133972.JPG-250.jpg)
eMolecules Spiro[cyclopropane-1,2'-[2h]indol]-3'(1'H)-one | 64053-78-7 | MFCD01683971 | 250mg
Ambeed | Spiro[cyclopropane-1,2'-[2h]indol]-3'(1'H)-one | 250mg | 602849100 | A1094950 | | 64053-78-7 | MFCD01683971 | 159.188 | C10H9NO
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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 7mg 629237940 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 7mg 629237940 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
eMolecules 1-(methoxymethyl)cyclopropane-1-carboxylic acid | 67567-55-9 | MFCD10686615 | 5g
Pharmablock | 1-(methoxymethyl)cyclopropane-1-carboxylic acid | 5g | 603242887 | PBGJ3163 | | 67567-55-9 | MFCD10686615 | 130.143 | C6H10O3
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Accela Chembio Inc 1-(cyclopropylcarbonyl)piperazine | 5g | 59878-57-8 | MFCD06369645 | 97% | D: 1.087 | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon
1-(cyclopropylcarbonyl)piperazine | 5g | 59878-57-8 | MFCD06369645 | 97% | D: 1.087 | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon
Cambridge Isotope Laboratories Dechlorane plus syn (bis-cyclopentene-13C10 99%) 1000 ug/mL in nonane 1 2 mL
Dechlorane plus syn (bis-cyclopentene-13C10 99%) 1000 ug/mL in nonane 1 2 mL
Medchemexpress LLC Vh032-cyclopropane-f | 2306193-99-5 | MFCD32201089 | ≥95.0% | 532.63 | C26H33FN4O5S | 50MG
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).
eMolecules Key Organics/BIONET Cyclopropane methanol 4mg 629237938 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 4mg 629237938 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
eMolecules Key Organics/BIONET Cyclopropane methanol 2mg 629237936 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 2mg 629237936 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O