Carboximidic acids and derivatives
Chem-Impex International, Inc. Hydroxyurea | 127-07-1 | MFCD00007943 | 25G
Hydroxyurea, 127-07-1, MFCD00007943, 25G
Matrix Scientific O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 148893-10-1, MFCD00274639, 25g
Molecular Formula C10H15F6N6OP, Purity 95%, Molecular Weight 380.23, Melting Point ca 185°
eMolecules 3-(Benzotriazol-1-yl)propionic acid | 654-15-9 | 250MG
Chem-Impex | 3-(Benzotriazol-1-yl)propionic acid | 250MG | 654-15-9 | MFCD08060611 | MW:189.21
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eMolecules N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-methoxyaniline | 62001-34-7 | MFCD00437337 | 1g
Oakwood Chemical | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-methoxyaniline | 1g | 537712962 | 181686 | | 62001-34-7 | MFCD00437337 | 254.293 | C14H14N4O
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eMolecules N-(1H-1,2,3-Benzotriazol-1-ylmethyl)aniline | 62001-29-0 | MFCD00160026 | 1g
Oakwood Chemical | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)aniline | 1g | 537712686 | 181109 | | 62001-29-0 | MFCD00160026 | 224.267 | C13H12N4
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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
Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.5% | 305.29 g/mol | C13H15N5O4 | 10 MG
6-O-propynyl-2'-deoxyguanosine is a modified nucleoside containing an alkyne (propynyl) group at the 6-O position of 2'-deoxyguanosine. It is used as a click-chemistry reagent for biochemical labeling and conjugation in research applications.
- Cas number: 1640051-47-3.
- Chemical formula: C13H15N5O4.
- Molecular weight: 305.29 g/mol.
- Purity: 99.51% (reported by distributors).
- Available formats: powder masses (e.g., 5 mg, 10 mg, 25 mg, 50 mg, 100 mg) and solution (10 mM in 1 mL) reported.
- Storage: store powder at -20 °C for long term; short-term refrigerated storage also reported.
- Intended use: for research use only; biochemical labeling and click-chemistry applications.
Sigma Aldrich Fine Chemicals Biosciences Urethane | 51-79-6 | MFCD00007966 | 100g
Urethane | Purity: 99% | Mol Wt: 89.09 | 51-79-6 | MFCD00007966 | 100g
eMolecules 4-nitrobenzene-1,3-dicarboxylic acid | 4315-09-7 | MFCD00096224 | 1g
Pharmablock | 4-nitrobenzene-1,3-dicarboxylic acid | 1g | 551111090 | PBLH1094 | | 4315-09-7 | MFCD00096224 | 211.129 | C8H5NO6
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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