Carboximidic acids and derivatives
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.
eMolecules N-(1H-1,2,3-Benzotriazol-1-ylmethyl)pyridin-2-amine | 111098-20-5 | MFCD00444629 | 1g
Oakwood Chemical | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)pyridin-2-amine | 1g | 537712699 | 181129 | | 111098-20-5 | MFCD00444629 | 225.255 | C12H11N5
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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.
Chem-Impex International, Inc. (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate | MFCD24368564 | 5G
(1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate, MFCD24368564, 5G
Chem-Impex International, Inc. (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate | MFCD24368564 | 25G
(1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate, MFCD24368564, 25G
eMolecules 2-(2H-Benzotriazol-2-yl)-p-cresol | 2440-22-4 | MFCD00022903 | 25g
Combi-Blocks, Inc. | 2-(2H-Benzotriazol-2-yl)-p-cresol | 25g | 603140008 | QN-3552 | 95.000 | 2440-22-4 | MFCD00022903 | 225.251 | C13H11N3O
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Chem-Impex International, Inc. O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 330645-87-9 | MFCD04973268 | 1KG
O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 330645-87-9, MFCD04973268, 1KG
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