Carboximidic acids and derivatives
Sigma Aldrich Fine Chemicals Biosciences Hydroxyurea | 127-07-1 | MFCD00007943 | 25g
Hydroxyurea | Purity: 0.98 | MW: 76.05 | 127-07-1 | MFCD00007943 | 25g
Cambridge Isotope Laboratories Urethane (ethyl carbamate) (ethyl-D5 98%) 0 1 g
Urethane (ethyl carbamate) (ethyl-D5 98%) 0 1 g
Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.2% | 305.29 | C13H15N5O4 | 1 ML
6-O-propynyl-2'-deoxyguanosine is an alkyne-functionalized deoxyguanosine used as a click-chemistry reagent for biochemical and molecular biology research. It provides an alkyne handle at the 6-O position for bioorthogonal conjugation reactions, and is supplied as solutions or solids for flexible use.
- Contains an alkyne functional group for click chemistry applications.
- Available as 10 mM solution in DMSO (1 mL) or as solid quantities (mg scale).
- Molecular formula C13H15N5O4 and molecular weight 305.29 g/mol.
- High purity suitable for research use (manufacturer lists ~99% purity).
- Provided with documentation for research and handling.
Chem-Impex International, Inc. Hydroxyurea | 127-07-1 | MFCD00007943 | 100G
Hydroxyurea, 127-07-1, MFCD00007943, 100G
Medchemexpress LLC Propynyl-PEG1-Ac 50mg
Propynyl-PEG1-Ac is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1] Propynyl-PEG1-Ac is a click chemistry reagent it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups
eMolecules 1-Propynyl-1-cyclohexanol | 697-37-0 | MFCD00078311 | 1g
Oakwood Chemical | 1-Propynyl-1-cyclohexanol | 1g | 537712124 | 168600 | | 697-37-0 | MFCD00078311 | 138.210 | C9H14O
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Medchemexpress LLC 1,6-bis(cyclohexyloximinocarbonyl)hexane | 83654-05-1 | MFCD00210844 | 99.4% | 394.51 g·mol⁻1 | C20H34N4O4 | 50 MG
RHC 80267 is a small-molecule inhibitor of diacylglycerol lipase (DAGL) used as a research reagent to probe lipid-signaling pathways. It exhibits inhibitory activity in platelets and mammalian cells and may affect related enzymes in some assays. Supplied as a solid for biochemical and cellular studies, it is intended for research use only.
- Potent DAGL inhibitor with reported activity in biological assays.
- High purity: 99.4%.
- Chemical formula: C20H34N4O4.
- Molecular weight: 394.51 g·mol⁻1.
- Solid form suitable for dissolution and formulation in organic solvents.
- Common applications include biochemical assays and cellular studies.
Chem-Impex International, Inc. O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 330645-87-9 | MFCD04973268 | 250G
O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 330645-87-9, MFCD04973268, 250G
eMolecules Ambeed / Cyclopropane-12-dicarboxylic acid diethyl ester / 250mg / 552519031 / A103632 / / 20561-09-5 / MFCD00001286 / 186.207 / C9H14O4
Ambeed / Cyclopropane-12-dicarboxylic acid diethyl ester / 250mg / 552519031 / A103632 / / 20561-09-5 / MFCD00001286 / 186.207 / C9H14O4
Chem-Impex International, Inc. O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 5G
O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 148893-10-1, MFCD00274639, 5G
Urethane, Thermo Scientific™
CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N
Nocodazole, 99+%, Thermo Scientific™
CAS: 31430-18-9 Molecular Formula: C14H11N3O3S Molecular Weight (g/mol): 301.32 InChI Key: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
