Heteroaromatic compounds
2-Furaldehyde 2,2-dimethylhydrazone, 98%
CAS: 14064-21-2 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00010685,MFCD00010685 InChI Key: DURWBNUASAZMSN-SOFGYWHQSA-N Synonym: e-2-furan-2-ylmethylidene-1,1-dimethylhydrazine,furfural dimethyl hydrazone PubChem CID: 5372420 SMILES: CN(C)\N=C\C1=CC=CO1
1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™
CAS: 34884-10-1 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD02693721 InChI Key: JRQSGIQEBOZPHK-UHFFFAOYSA-N Synonym: 2-Cyano-1-methylpyrrole PubChem CID: 2064111 IUPAC Name: 1-methylpyrrole-2-carbonitrile SMILES: CN1C=CC=C1C#N
Medchemexpress LLC 2-Pentylfuran | 3777-69-3 | 10 G
2-Pentylfuran is a phytohormone isolated from steam volatile oils obtained from potatoes at atmospheric pressure. It is intended for research and analytical applications. This compound promotes the growth of Arabidopsis thaliana at low concentrations (0.1-10 μg) and inhibits plant growth at high concentrations. It is a colorless to light yellow liquid with a density of 0.883 g/cm³, a molecular weight of 138.21, and a chemical formula of C9H14O.
- Isolated from steam volatile oils of potatoes
- Acts as a phytohormone
- Promotes growth of Arabidopsis thaliana at low concentrations
- Inhibits plant growth at high concentrations
- Purity of 99.59%
- Colorless to light yellow liquid
eMolecules 5-Phenyl-1H-imidazole-2-carbaldehyde | 56248-10-3 | MFCD26620794 | 250mg
Ambeed | 5-Phenyl-1H-imidazole-2-carbaldehyde | 250mg | 552574433 | A138914 | | 56248-10-3 | MFCD26620794 | 172.187 | C10H8N2O
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eMolecules Ambeed / 5-Hydroxy-4-propylfuran-2(5H)-one / 1g / 552559046 / A128277 / / 78920-10-2 / MFCD11977490 / 142.154 / C7H10O3
Ambeed / 5-Hydroxy-4-propylfuran-2(5H)-one / 1g / 552559046 / A128277 / / 78920-10-2 / MFCD11977490 / 142.154 / C7H10O3
eMolecules Ambeed / (4-Chloropyridin-2-yl)methanol / 1g / 490512456 / A147302 / / 63071-10-3 / MFCD07437885 / 143.570 / C6H6ClNO
Ambeed / (4-Chloropyridin-2-yl)methanol / 1g / 490512456 / A147302 / / 63071-10-3 / MFCD07437885 / 143.570 / C6H6ClNO
STA PHARMACEUTICAL US LLC 2'-F U amidite | 10 g | CAS 146954-75-8 | MDL MFCD11113919
2'-F U amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 146954-75-8
- MDL: MFCD11113919
- InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N
- Molecular Weight: 748.789165161
- Molecular Formula: C39H46FN4O8P
- Purity: ≥99%
- Container Type: 250 mL Glass (28-400)
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 179.7 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=CC(NC5=O)=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1
STA PHARMACEUTICAL US LLC 2'-F U amidite | 10 g | CAS 146954-75-8 | MDL MFCD11113919
2'-F U amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 10 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 146954-75-8
- MDL: MFCD11113919
- InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N
- Molecular Weight: 748.789165161
- Molecular Formula: C39H46FN4O8P
- Purity: ≥99%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=CC(NC5=O)=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1
Chemscene ChemScene | 1-Methyl-1H-pyrrole-2-carbonitrile | 5G | CS-0040759 | 0.98 | 34884-10-1| MFCD02693721 | 106.13
ChemScene | 1-Methyl-1H-pyrrole-2-carbonitrile | 5G | CS-0040759 | 0.98 | 34884-10-1| MFCD02693721 | 106.13
Medchemexpress LLC Ik-930 | 2563892-44-2 | MFCD34755308 | 99.4% | 424.44 g/mol | C19H19F3N4O2S | 10 MG
IK-930 is a small-molecule TEAD inhibitor reported as potent and orally active, with a cellular EC50 <0.1 μM. It is supplied as a solid research reagent for biochemical and cellular studies targeting TEAD-dependent transcription and Hippo pathway biology.
- Potent, orally active TEAD inhibitor (EC50 <0.1 μM).
- High purity, 99.39%.
- Molecular weight 424.44 g/mol.
- Chemical formula C19H19F3N4O2S.
- Solid powder form for storage and formulation flexibility.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
- CAS number 2563892-44-2 for unambiguous identification.
Medchemexpress LLC 2-aminopurine-o-ph-nhco-c3-cooh hydrochloride | 95.3% | 420.85 | C18H21ClN6O4 | 10 MG
2-Aminopurine-O-Ph-NHCO-C3-COOH hydrochloride is the acid-form intermediate used in the synthesis of the corresponding NHS ester. Supplied as the hydrochloride salt, it is a white to off-white solid with a reported purity of 95.3% and molecular formula C18H21ClN6O4. It is intended for use as a chemical intermediate in research and synthetic workflows and should be stored sealed and away from moisture.
- Hydrochloride salt form for improved stability.
- White to off-white solid for easy handling and weighing.
- Reported purity 95.3% suitable for synthetic applications.
- Molecular formula C18H21ClN6O4; molecular weight 420.85.
- Recommended sealed storage; in solvent: -80°C for 6 months, -20°C for 1 month.
Medchemexpress LLC Quinoxaline, 2,3-di-2-furanyl | 57490-73-0 | MFCD00097796 | 98.3% | 262.26 | C16H10N2O2 | 10 MG
2,3-Di(furan-2-yl)quinoxaline is a quinoxaline-derived small-molecule fluorescent dye used in laboratory research. It exhibits blue fluorescence, is cell-permeable, and is supplied as a light-yellow solid or as pre-made DMSO solution for convenient use. Manufacturer documentation provides purity, storage, and safety information.
- Exhibits blue fluorescence suitable for imaging and fluorescence assays.
- Cell-permeable small molecule for cellular applications.
- Supplied as a solid and as a 10 mM solution in DMSO for convenience.
- High purity: 98.3%.
- Documented storage stability under recommended conditions.
- Molecular formula C16H10N2O2; molecular weight 262.26.
- Includes COA and SDS documentation for quality and safety.
Medchemexpress LLC (R)-2-amino-3-(furan-2-yl)propanoic acid | 110772-46-8 | MFCD01860879 | ≥97.0% | 155.15 g/mol | C7H9NO3 | 10 G
(R)-2-amino-3-(furan-2-yl)propanoic acid is the R-enantiomer of a furan-substituted alanine derivative supplied as a solid for research use. It has CAS number 110772-46-8, molecular formula C7H9NO3, and molecular weight 155.15 g/mol. Typical purity is ≥97.0%, and it is available in multiple package sizes including 10 G.
- Chiral amino acid derivative useful as a building block in synthesis.
- High purity (≥97.0%) suitable for biochemical research.
- Available as an off-white solid powder in multiple sizes including 10 G.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years).
- COA, data sheet, and SDS available from the manufacturer.
Medchemexpress LLC 6,7-dimethoxychromen-2-one | 120-08-1 | MFCD00006871 | 99.7% | 206.19 g/mol | C11H10O4 | 10 MG
Scoparone (6,7-dimethoxychromen-2-one) is a naturally occurring coumarin isolated from Artemisia capillaris. Supplied as a high-purity solid for research use, it has reported anticoagulant, vasorelaxant, antioxidant, and anti-inflammatory activities and is commonly used in in vitro pharmacology and in vivo formulation studies.
- Purity 99.69% (as reported).
- Molecular weight 206.19 g/mol.
- Appearance solid, light yellow to yellow.
- Soluble in DMSO (50 mg/mL); in vivo formulation protocols available.
- Powder storage: -20°C for up to 3 years; in solvent store at -80°C for longer term.
- Intended for biochemical and pharmacological research applications.
Medchemexpress LLC (R)-3-(1H-indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid | 203640-27-1 | MFCD22200275 | 99.8% | 464.56 g/mol | C24H20N2O4S2 | 10 MG
S 3304 is a research reagent that inhibits matrix metalloproteinases MMP-2 and MMP-9. It is the (R)-3-(1H-indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid (CAS 203640-27-1), formula C24H20N2O4S2, molecular weight 464.56 g/mol. The compound is supplied as a light yellow solid and is available in solution formats for laboratory research use only.
- Selective inhibitor of MMP-2 and MMP-9.
- Reported to inhibit angiogenesis and metastasis in vivo.
- High purity, typically 99.75%.
- Available as solid and as 10 mM DMSO solution formats.
- Provided with certificate of analysis and safety data sheet.
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