Carboximidic acids and derivatives
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Filtered Search Results
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 HY-107416 25mg Medchemexpress, RHC 80267 CAS:83654-05-1 Purity:>98%
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Medchemexpress, HY-107416 25mg 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.
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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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Sigma Aldrich Fine Chemicals Biosciences RHC 80267 >=98% (HPLC), solid | 83654-05-1 | MFCD00210844 | 25MG
RHC 80267 >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 394.51 | 83654-05-1 | MFCD00210844 | 25MG
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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 | 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-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 250G
O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 148893-10-1, MFCD00274639, 250G
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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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Chem-Impex International, Inc. Hydroxyurea | 127-07-1 | MFCD00007943 | 25G
Hydroxyurea, 127-07-1, MFCD00007943, 25G
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GRAINGER INC 3-IODO-2-PROPYNYL N-BUTYLCARBA
502780982 3-IODO-2-PROPYNYL N-BUTYLCARBA
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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
| PubChem CID | 4122 |
|---|---|
| CAS | 31430-18-9 |
| Molecular Weight (g/mol) | 301.32 |
| ChEBI | CHEBI:34892 |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3 |
| Synonym | nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate |
| IUPAC Name | methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate |
| InChI Key | KYRVNWMVYQXFEU-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3O3S |
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
| PubChem CID | 5641 |
|---|---|
| CAS | 51-79-6 |
| Molecular Weight (g/mol) | 89.094 |
| ChEBI | CHEBI:17967 |
| SMILES | CCOC(=O)N |
| Synonym | urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin |
| IUPAC Name | ethyl carbamate |
| InChI Key | JOYRKODLDBILNP-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |