Carbonyl compounds
eMolecules 34450-18-5 | Medchem Express | 17-ODYA | 5mg | 532149595 | HY-101016 | MFCD00077382 | 280.452 | C18H32O2
Ambeed | (S)-22-Dimethyl-N1-(6-oxo-67-dihydro-5H-dibenzo[bd]azepin-7-yl)-N3-(22333-pentafluoropropyl)malonamide | 1mg | 686015687 | A306723 | 847925-91-1 | MFCD18384976 | 469.412 | C22H20F5N3O3
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Chemscene ChemScene | 1-(2-Chloro-4-nitrophenyl)ethanone | 1G | CS-W021200 | 0.98 | 67818-41-1| MFCD00017340 | 199.59
ChemScene | 1-(2-Chloro-4-nitrophenyl)ethanone | 1G | CS-W021200 | 0.98 | 67818-41-1| MFCD00017340 | 199.59
eMolecules 31466-44-1 | 2-Morpholin-4-yl-2-phenylethylamine | Chem-Impex | MFCD01631944 | 206.289 | C12H18N2O | 95.000 | NCC(N1CCOCC1)c1ccccc1 | 1g | 272387798
2-Morpholin-4-yl-2-phenylethylamine | Chem-Impex | 31466-44-1 | MFCD01631944 | 206.289 | C12H18N2O | 95.000 | NCC(N1CCOCC1)c1ccccc1 | 1g | 272387798
Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-4'-fluoroacetophenone 97% | 403-29-2 | MFCD00040830 | 25G
2-Bromo-4'-fluoroacetophenone 97% | Purity: 97% | Mol Wt: 217.04 | 403-29-2 | MFCD00040830 | 25G
Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl)- | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 | C10H18N2O3 | 100 MG
N6-(But-2-enoyl)-L-lysine is a lysine derivative supplied as a white to off-white solid for research use in biochemical and pharmacological studies. It has been characterized by CAS number, molecular formula, and molecular weight, and is provided with a certificate of analysis to support its stated purity and storage recommendations.
- chemical identity: N6-(but-2-enoyl)-L-lysine, CAS 1338823-35-0.
- molecular formula: C10H18N2O3; molecular weight: 214.26 g/mol.
- appearance: white to off-white solid; powder form for easy handling.
- purity: high purity suitable for research applications (reported 99.43%).
- storage: powder: -20°C for long-term (3 years) or 4°C for short-term (2 years); in solvent: -80°C for 6 months.
- solubility: soluble in water (approx. 17.5 mg/mL with ultrasonication).
- packaging: supplied in research-scale quantities (e.g., 100 mg) with COA documentation.
Sigma Aldrich Fine Chemicals Biosciences Voriconazole Related Compound C United States Pharmacopeia (USP) Reference Standard | 86404-63-9 | MFCD02093825 | 10MG
Voriconazole Related Compound C United States Pharmacopeia (USP) Reference Standard | Mol Wt: 223.18 | 86404-63-9 | MFCD02093825 | 10MG
Chemscene ChemScene | 8-Chlorochroman-4-amine | 250MG | CS-0101143 | 0.98 | 770690-25-0| MFCD07374051 | 183.64
ChemScene | 8-Chlorochroman-4-amine | 250MG | CS-0101143 | 0.98 | 770690-25-0| MFCD07374051 | 183.64
eMolecules 80096-64-6 | 6-HYDROXY-CHROMAN-4-ONE | MFCD02113988 | 1g
WuXi ChemSupply | 6-HYDROXY-CHROMAN-4-ONE | 1g | 599166995 | LN00338548 | 95.000 | 80096-64-6 | MFCD02113988 | 164.160 | C9H8O3
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Medchemexpress LLC SHMT-IN-1 | 1508286-18-7 | 99.86% | 10 MG
SHMT-IN-1 (compound (±)-46) is a potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT) and exhibits antitumor activity.
- Potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT).
- Exhibits antitumor activity.
- Molecular weight: 375.25.
- Formula: C18H16Cl2N4O.
- Appearance: Solid.
- Color: White to off-white.
- Target: SHMT.
- Pathway: Metabolic enzyme/protease.
- Solubility in DMSO: 250 mg/mL (666.22 mM).
Cc1ccsc1 | 1g | 602854512](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502183225.JPG-250.jpg)
eMolecules 2007917-27-1 | (R)-1-(THIOPHEN-3-YL)PROPAN-2-AMINE HCL | AstaTech | MFCD30470899 | 177.690 | C7H12ClNS | 95.000 | Cl.C[C@@H](N)Cc1ccsc1 | 1g | 602854512
(R)-1-(THIOPHEN-3-YL)PROPAN-2-AMINE HCL | AstaTech | 2007917-27-1 | MFCD30470899 | 177.690 | C7H12ClNS | 95.000 | Cl.C[C@@H](N)Cc1ccsc1 | 1g | 602854512
eMolecules 27475-19-0 | Methyl 3-(2-bromoacetyl)benzoate | Combi-Blocks | MFCD09834617 | 257.083 | C10H9BrO3 | 96.000 | COC(=O)c1cccc(c1)C(=O)CBr | 1g | 205382787
Methyl 3-(2-bromoacetyl)benzoate | Combi-Blocks | 27475-19-0 | MFCD09834617 | 257.083 | C10H9BrO3 | 96.000 | COC(=O)c1cccc(c1)C(=O)CBr | 1g | 205382787
eMolecules 950752-52-0 | ChemScene | 4-Chloro-N-(3-chlorophenyl)pyrimidin-2-amine | 250mg | 714317665 | CS-0498330 | MFCD26398853 | 240.09 | C10H7Cl2N3
ChemScene | 4-Chloro-N-(3-chlorophenyl)pyrimidin-2-amine | 250mg | 714317665 | CS-0498330 | 950752-52-0 | MFCD26398853 | 240.090 | C10H7Cl2N3
Sigma Aldrich Fine Chemicals Biosciences Ketorolac trometamol European Pharmacopoeia (EP) Reference Standard | 74103-07-4 | MFCD00887595 |
Ketorolac trometamol European Pharmacopoeia (EP) Reference Standard | Mol Wt: 376.4 | 74103-07-4 | MFCD00887595 |
eMolecules 1228600-25-6 | 1-(MORPHOLIN-2-YL)ETHANONE HCL | MFCD15142712 | 1g
Ambeed | Ethyl 24-dichloropyrrolo[21-f]-[124]triazine-6-carboxylate | 1g | 572829166 | A414402 | 1363381-75-2 | MFCD21642058 | 260.070 | C9H7Cl2N3O2
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![eMolecules 59989-18-3 | 5-ETHYNYLURACIL | AstaTech | MFCD00871973 | 136.110 | C6H4N2O2 | 97.000 | O=c1[nH]cc(C#C)c(=O)[nH]1 | 0.1g | 696741339](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502470225.JPG-250.jpg)
eMolecules 59989-18-3 | 5-ETHYNYLURACIL | AstaTech | MFCD00871973 | 136.110 | C6H4N2O2 | 97.000 | O=c1[nH]cc(C#C)c(=O)[nH]1 | 0.1g | 696741339
5-ETHYNYLURACIL | AstaTech | 59989-18-3 | MFCD00871973 | 136.110 | C6H4N2O2 | 97.000 | O=c1[nH]cc(C#C)c(=O)[nH]1 | 0.1g | 696741339