Carboximidic acids and derivatives
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.
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
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
eMolecules 111098-20-5 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)pyridin-2-amine | Oakwood Chemical | MFCD00444629 | 225.255 | C12H11N5 | 95.000 | C(Nc1ccccn1)n1nnc2ccccc12 | 1g | 537712699
N-(1H-1,2,3-Benzotriazol-1-ylmethyl)pyridin-2-amine | Oakwood Chemical | 111098-20-5 | MFCD00444629 | 225.255 | C12H11N5 | 95.000 | C(Nc1ccccn1)n1nnc2ccccc12 | 1g | 537712699
eMolecules 2440-22-4 | 2-(2H-Benzotriazol-2-yl)-p-cresol | Combi-Blocks, Inc. | MFCD00022903 | 225.251 | C13H11N3O | 98.000 | Cc1ccc(O)c(c1)-n1nc2ccccc2n1 | 25g | 603140008
2-(2H-Benzotriazol-2-yl)-p-cresol | Combi-Blocks, Inc. | 2440-22-4 | MFCD00022903 | 225.251 | C13H11N3O | 98.000 | Cc1ccc(O)c(c1)-n1nc2ccccc2n1 | 25g | 603140008
![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
(F)(F)(F)F.C1CCN(C1)C(On1nnc2ccccc12)=[N+]1CCCC1 | 25g | 386903690](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501717579.jpg-250.jpg)
eMolecules 105379-24-6 | O-(Benzotriazol-1-yl)- N,N,N?,N?-bis(tetramethylene)uronium hexafluorophosphate | Chem-Impex | MFCD00191770 | 431.323 | C15H20F6N5OP | 99.000 | F[P-](F)(F)(F)(F)F.C1CCN(C1)C(On1nnc2ccccc12)=[N+]1CCCC1 | 25g | 386903690
O-(Benzotriazol-1-yl)- N,N,N?,N?-bis(tetramethylene)uronium hexafluorophosphate | Chem-Impex | 105379-24-6 | MFCD00191770 | 431.323 | C15H20F6N5OP | 99.000 | F[P-](F)(F)(F)(F)F.C1CCN(C1)C(On1nnc2ccccc12)=[N+]1CCCC1 | 25g | 386903690
Medchemexpress LLC HY-107416 10mg Medchemexpress, RHC 80267 CAS:83654-05-1 Purity:>98%
Medchemexpress, HY-107416 10mg RHC 80267 CAS:83654-05-1 RHC 80267 (U-57908) is a potent and selective inhibitor of diacylglycerol lipase (DAGL) (with IC50 of 4 μM in canine platelets). RHC-80267 inhibits cholinesterase activity with an IC50 of 4 μM, thereby enhancing the relaxation evoked by acetylcholine. RHC 80267 also inhibits COX and the hydrolysis of phosphatidylcholine (PC)[3][4]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.2% | 305.29 | C13H15N5O4 | 25 MG
6-O-propynyl-2'-deoxyguanosine is an alkyne-modified deoxyguanosine used as a click chemistry reagent for bioorthogonal labeling and conjugation in biochemical research. It is supplied as a solid for synthetic and labeling workflows and is suitable for copper-catalyzed azide-alkyne cycloaddition applications.
- Contains a terminal alkyne for copper-catalyzed azide-alkyne cycloaddition.
- Molecular formula C13H15N5O4; molecular weight 305.29.
- High purity for research applications (approximately 99.2%).
- Stable as a powder at -20°C for long-term storage.
- Supplied in small milligram quantities for synthetic and labeling workflows.
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 RHC 80267 >=98% (HPLC), solid | 83654-05-1 | MFCD00210844 | 5MG
RHC 80267 >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 394.51 | 83654-05-1 | MFCD00210844 | 5MG
Sigma Aldrich Fine Chemicals Biosciences Nocodazole 99 (TLC), powder, 31430-18-9, MFCD00005588
Nocodazole 99 (TLC), powder
eMolecules HATU | 148893-10-1 | 25G | Purity: 98%
Combi-Blocks | HATU | 25G | 148893-10-1 | MFCD00274639
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eMolecules Building Block Tool
Chem-Impex International, Inc. Hydroxyurea | 127-07-1 | MFCD00007943 | 100G
Hydroxyurea, 127-07-1, MFCD00007943, 100G