Carbonyl compounds
eMolecules 36802-69-4 | 2-(4-Amino-3-chlorophenyl)propanoic acid | 250mg
Ambeed | 1-(4-Bromo-2-fluorophenyl)cyclopropanecarboxylic acid | 100mg | 525094027 | A176983 | 872422-15-6 | MFCD12405622 | 259.074 | C10H8BrFO2
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eMolecules 1368231-70-2 | 4-Bromo-1H-indole-2-carbaldehyde | MFCD22035920 | 1g
ChemScene | 1-(((Benzyloxy)carbonyl)amino)cyclohexanecarboxylic acid | 1g | 536794319 | CS-0059144 | 17191-43-4 | MFCD02094521 | 277.320 | C15H19NO4
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Sigma Aldrich Fine Chemicals Biosciences L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | 87-79-6 | MFCD00151097 | 250G
L-(-)-Sorbose for biotechnological purposes, >=98.0% (sum of enantiomers, HPLC) | Purity: >=98.0% (sum of enantiomers, HPLC) | Mol Wt: 180.16 | 87-79-6 | MFCD00151097 | 250G
eMolecules 1310405-49-2 | 3-Bromo-2,N-dimethyl-benzamide | Oakwood Chemical | MFCD21252742 | 228.089 | C9H10BrNO | 98.000 | CNC(=O)c1cccc(Br)c1C | 1g | 537710671
3-Bromo-2,N-dimethyl-benzamide | Oakwood Chemical | 1310405-49-2 | MFCD21252742 | 228.089 | C9H10BrNO | 98.000 | CNC(=O)c1cccc(Br)c1C | 1g | 537710671
eMolecules 99615-74-4 | 2,4-Dibromo-5-methoxybenzaldehyde | Apollo Scientific | MFCD27935321 | 293.942 | C8H6Br2O2 | 96.000 | COc1cc(C=O)c(Br)cc1Br | 1g | 562440053
2,4-Dibromo-5-methoxybenzaldehyde | Apollo Scientific | 99615-74-4 | MFCD27935321 | 293.942 | C8H6Br2O2 | 96.000 | COc1cc(C=O)c(Br)cc1Br | 1g | 562440053
eMolecules 1254034-23-5 | 4-Bromo-2-chlorobenzal fluoride | Apollo Scientific | MFCD18391084 | 241.460 | C7H4BrClF2 | 95.000 | FC(F)c1ccc(Br)cc1Cl | 1g | 562428621
4-Bromo-2-chlorobenzal fluoride | Apollo Scientific | 1254034-23-5 | MFCD18391084 | 241.460 | C7H4BrClF2 | 95.000 | FC(F)c1ccc(Br)cc1Cl | 1g | 562428621
Cayman Chemical 5-deoxy-D-RIbose 100mg
A building block; has been used in the synthesis of carcinolytic compounds
Medchemexpress LLC 9-(2-deoxy-beta-D-ribofuranosyl)-6-methylpurine | 16006-64-7 | MFCD29059892 | 95.0% | 250.25 g·mol⁻¹ | C11H14N4O3 | 25 MG
9-(2-Deoxy-beta-D-ribofuranosyl)-6-methylpurine is a purine nucleoside analogue used in cancer research. It exhibits antitumor activity through inhibition of DNA synthesis and induction of apoptosis, making it useful for studies of lymphoid malignancies, nucleoside metabolism, and mechanism-of-action experiments.
- Purity: 95.0%.
- Cas number: 16006-64-7.
- Molecular formula: C11H14N4O3.
- Molecular weight: 250.25 g·mol⁻¹.
- Appearance: Off-white to light yellow solid.
- Solubility: Soluble in DMSO (~125 mg/mL).
- Storage: Powder -20°C for long term; store solutions at -80°C for short term.
- Applications: Suitable for antitumor activity assays and nucleoside metabolic studies.
Medchemexpress LLC Deoxy-bigchap | 86303-23-3 | MFCD20924625 | 99.9% | 862.06 | C42H75N3O15 | 50 MG
Deoxy-bigchap is a biochemical reagent intended for use as a biological material or organic compound in life-science research. It is supplied as a high-purity powder suitable for biochemical assays, synthesis, and analytical applications, and includes recommended storage conditions for long-term stability.
- High purity suitable for analytical and preparative work.
- Molecular weight provided for accurate stoichiometry.
- Stable powder with recommended cold-storage conditions for extended shelf life.
- Available in small pack sizes for laboratory-scale experiments.
- Includes product documentation and handling guidance for safe use.
Medchemexpress LLC L-hyoscyamine sulfate | 620-61-1 | MFCD00078244 | 98.3% | 338.41 g·mol⁻¹ | C17H23NO3·1/2H2SO4 | 10 MG
L-hyoscyamine sulfate is the levo-isomer of atropine, a tropane alkaloid that acts as a competitive muscarinic receptor antagonist. Supplied as an analytical standard for research and analytical applications; not for human use.
- Analytical standard for research and analytical applications.
- Levo-isomer of atropine with muscarinic receptor antagonist activity.
- Reported purity 98.3% (SKU-specific value listed on product page).
- CAS number 620-61-1 and molecular weight 338.41 g·mol⁻¹.
- Provided as a 10 mg quantity suitable for analytical assays and method development.
eMolecules 99-40-1 | 2-Chloro-3',4'-dihydroxyacetophenone | Chem-Impex | MFCD00002200 | 186.590 | C8H7ClO3 | 98.000 | Oc1ccc(cc1O)C(=O)CCl | 25g | 112759492
2-Chloro-3',4'-dihydroxyacetophenone | Chem-Impex | 99-40-1 | MFCD00002200 | 186.590 | C8H7ClO3 | 98.000 | Oc1ccc(cc1O)C(=O)CCl | 25g | 112759492