Carboximidic acids and derivatives
eMolecules 62001-29-0 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)aniline | Oakwood Chemical | MFCD00160026 | 224.267 | C13H12N4 | 95.000 | C(Nc1ccccc1)n1nnc2ccccc12 | 1g | 537712686
N-(1H-1,2,3-Benzotriazol-1-ylmethyl)aniline | Oakwood Chemical | 62001-29-0 | MFCD00160026 | 224.267 | C13H12N4 | 95.000 | C(Nc1ccccc1)n1nnc2ccccc12 | 1g | 537712686
Chem-Impex International, Inc. O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 330645-87-9 | MFCD04973268 | 5G
O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 330645-87-9, MFCD04973268, 5G
Medchemexpress LLC Propynyl-PEG1-Ac 250mg
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 4315-09-7 | 4-nitrobenzene-1,3-dicarboxylic acid | MFCD00096224 | 1g
Ambeed | 1-Methyl-2-oxo-12-dihydropyridine-4-carbaldehyde | 50mg | 521414113 | A170231 | 94170-15-7 | MFCD22570460 | 137.138 | C7H7NO2
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Cambridge Isotope Laboratories Urethane (ethyl carbamate) (ethyl-D5 98%) 0 1 g
Urethane (ethyl carbamate) (ethyl-D5 98%) 0 1 g
eMolecules 697-37-0 | 1-Propynyl-1-cyclohexanol | Oakwood Chemical | MFCD00078311 | 138.210 | C9H14O | 98.000 | CC#CC1(O)CCCCC1 | 1g | 537712124
1-Propynyl-1-cyclohexanol | Oakwood Chemical | 697-37-0 | MFCD00078311 | 138.210 | C9H14O | 98.000 | CC#CC1(O)CCCCC1 | 1g | 537712124
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-[(Ethoxycarbonyl)cyanomethyleneamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate | 136849-72-4 | MFCD00192127 | 250G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00054318-18-3199-PRODUCTPRIMARYIMAGE.JPG-250.jpg)
Chem-Impex International, Inc. O-[(Ethoxycarbonyl)cyanomethyleneamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate | 136849-72-4 | MFCD00192127 | 250G
O-[(Ethoxycarbonyl)cyanomethyleneamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate, 136849-72-4, MFCD00192127, 250G
Apexbio Technology LLC 5-Propynyl-dUTP 50ul (100 mM)
5-Propynyl-dUTP is a nucleotide analog modified by the addition of a propynyl functional group at the 5-position of the pyrimidine ring This chemical modification confers altered interactions with DNA polymerases during enzymatic DNA synthesis Due to its structural alteration 5-Propynyl-dUTP can be incorporated into DNA strands during replication or in vitro polymerase reactions thereby allowing targeted modulation of DNA polymerase activity and DNA extension dynamics Applications in molecular biology and genetic research include investigating DNA replication processes examining DNA repair pathways detecting mutation events and probing molecular interactions in diverse cellular contexts
Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.5% | 305.29 g/mol | C13H15N5O4 | 100 MG
6-O-propynyl-2'-deoxyguanosine is an alkyne-containing nucleoside used as a click-chemistry reagent for biochemical and nucleic acid research. It provides an alkyne handle for conjugation and labeling in vitro applications.
- Alkyne-containing nucleoside for click chemistry applications.
- Purity approximately 99.5% by HPLC.
- CAS 1640051-47-3; formula C13H15N5O4; MW 305.29 g/mol.
- Appearance: white to light yellow solid.
- Soluble in DMSO (100 mg/mL); ultrasonic may be required.
- Storage recommendations: powder -20°C for long term; in solvent -80°C for short term.
- Pack size: 100 mg.
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 20561-09-5 | Ambeed | Cyclopropane-12-dicarboxylic acid diethyl ester | 250mg | 552519031 | A103632 | MFCD00001286 | 186.207 | C9H14O4
Ambeed | 4-Phenoxyphthalic acid | 100mg | 600839323 | A394334 | 37951-15-8 | MFCD00193279 | 258.229 | C14H10O5
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Sigma Aldrich Fine Chemicals Biosciences Capecitabine United States Pharmacopeia (USP) Reference Standard | 154361-50-9 | MFCD00930626 | 200MG
Capecitabine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 359.35 | 154361-50-9 | MFCD00930626 | 200MG
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.