Carboximidic acids and derivatives

Chem-Impex International, Inc. O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 94790-37-1 | MFCD00075445 | 250G

O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 94790-37-1, MFCD00075445, 250G

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eMolecules​ 4-Aminobenzene-1,3-dicarboxylic acid | 33890-03-8 | MFCD00102008 | 1g

Combi-Blocks | 4-Aminobenzene-1,3-dicarboxylic acid | 1g | 232301489 | AN-3431 | 97.000 | 33890-03-8 | MFCD00102008 | 181.147 | C8H7NO4

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eMolecules​ N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-9H-purin-6-amine | 111098-24-9 | MFCD00956577 | 1g

Oakwood Chemical | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-9H-purin-6-amine | 1g | 537713047 | 181891 | | 111098-24-9 | MFCD00956577 | 266.268 | C12H10N8

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Medchemexpress LLC Propynyl-PEG1-Ac 250mg

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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

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Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.2% | 305.29 | C13H15N5O4 | 50 MG

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6-O-propynyl-2'-deoxyguanosine is an alkyne-functionalized nucleoside used as a click chemistry reagent for biochemical research and labeling applications.

• Molecular formula: C13H15N5O4.
• Molecular weight: 305.29.
• Cas number: 1640051-47-3.
• Purity: 99.19% (data sheet; batch values may vary).
• Form: solid; appearance white to light yellow.
• Storage: powder at -20°C for long term, 4°C for shorter storage; in solvent store at -80°C for extended periods.
• Pack size: 50 mg.

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Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.2% | 305.29 g/mol | C13H15N5O4 | 5 MG

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6-O-propynyl-2'-deoxyguanosine is a nucleoside derivative used as a click chemistry reagent; it contains a terminal alkyne at the 6-O position of 2'-deoxyguanosine and is supplied for biochemical research applications.

• Contains a terminal alkyne suitable for click chemistry.
• Enables bioorthogonal labeling and conjugation of nucleosides.
• Available as solid quantities and as a 10 mM solution in DMSO for immediate use.
• High reported purity (≈99.2%).
• Molecular weight 305.29 g/mol; formula C13H15N5O4.

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Chem-Impex International, Inc. O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 330645-87-9 | MFCD04973268 | 25G

O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 330645-87-9, MFCD04973268, 25G

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Chem-Impex International, Inc. O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 330645-87-9 | MFCD04973268 | 100G

O-(1H-6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 330645-87-9, MFCD04973268, 100G

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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

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Thermo Scientific Chemicals 2-(1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, 97+%, Thermo Scientific™

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

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