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Filtered Search Results
eMolecules 89487-67-2 | Methyl-(tetrahydro-furan-3-yl)-amine | J & W PharmLab LLC | MFCD07786690 | 101.149 | C5H11NO | 96.000 | CNC1CCOC1 | 5g | 289350705
Methyl-(tetrahydro-furan-3-yl)-amine | J & W PharmLab LLC | 89487-67-2 | MFCD07786690 | 101.149 | C5H11NO | 96.000 | CNC1CCOC1 | 5g | 289350705
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Pfaltz & Bauer Furan stabilized with 0.025 wt 100ML | 110-00-9
Furan stabilized with 0.025 wt 100ML | 110-00-9
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC (R)-2-amino-3-(furan-2-yl)propanoic acid | 110772-46-8 | MFCD01860879 | ≥97.0% | 155.15 g/mol | C7H9NO3 | 10 G
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(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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 4815-34-3 | 2-Amino-5-phenylthiophene-3-carboxylic acid ethyl ester | Oakwood Chemical | MFCD01829801 | 247.310 | C13H13NO2S | 98.000 | CCOC(=O)c1cc(sc1N)-c1ccccc1 | 1g | 537679257
2-Amino-5-phenylthiophene-3-carboxylic acid ethyl ester | Oakwood Chemical | 4815-34-3 | MFCD01829801 | 247.310 | C13H13NO2S | 98.000 | CCOC(=O)c1cc(sc1N)-c1ccccc1 | 1g | 537679257
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 637-53-6 | Thioacetanilide | Ambeed | MFCD00004942 | 151.230 | C8H9NS | 98.000 | CC(=S)Nc1ccccc1 | 250mg | 624121236
Thioacetanilide | Ambeed | 637-53-6 | MFCD00004942 | 151.230 | C8H9NS | 98.000 | CC(=S)Nc1ccccc1 | 250mg | 624121236
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 10595-09-2 | 3,3'-Thiodipropanol | Combi-Blocks, Inc. | MFCD00002954 | 150.240 | C6H14O2S | 98.000 | OCCCSCCCO | 5g | 603153095
3,3'-Thiodipropanol | Combi-Blocks, Inc. | 10595-09-2 | MFCD00002954 | 150.240 | C6H14O2S | 98.000 | OCCCSCCCO | 5g | 603153095
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![Medchemexpress LLC N-{5-[3-(3-hydroxypiperidin-1-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl}acetamide | 1292300-75-4 | 99.0% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231940.png-250.jpg)
Medchemexpress LLC N-{5-[3-(3-hydroxypiperidin-1-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl}acetamide | 1292300-75-4 | 99.0% | 10 MG
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TASP0415914 is a small-molecule PI3Kγ inhibitor supplied as a powder for research use. It shows potent PI3Kγ activity (IC50 29 nM) and additional Akt inhibition (IC50 294 nM). The compound has molecular formula C13H17N5O3S, molecular weight 323.37 g/mol, and is typically provided at high purity for laboratory studies.
- Potent PI3Kγ inhibitor with reported IC50 of 29 nM.
- Also inhibits Akt with reported IC50 of 294 nM.
- Molecular formula C13H17N5O3S and molecular weight 323.37 g/mol.
- High purity, about 99.0% by HPLC.
- Supplied as a powder in a 10 MG unit for laboratory research.
- Store frozen for long-term stability; short-term storage at 4°C.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 175201-73-7 | Methyl 3-amino-4-(methylsulfonyl)thiophene-2-carboxylate | Oakwood Chemical | MFCD00067932 | 235.270 | C7H9NO4S2 | 0.000 | COC(=O)c1scc(c1N)S(C)(=O)=O | 1g | 537675966
Methyl 3-amino-4-(methylsulfonyl)thiophene-2-carboxylate | Oakwood Chemical | 175201-73-7 | MFCD00067932 | 235.270 | C7H9NO4S2 | 0.000 | COC(=O)c1scc(c1N)S(C)(=O)=O | 1g | 537675966
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Medchemexpress LLC 3-Furanmethanol | 4412-91-3 | 98.10 | 50 G
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3-Furanmethanol is a volatile furan compound that contributes roasty, popcorn-like flavors and can be found in malt beverages fermented with *Bifidobacterium breve*. It is intended for research use only and is not sold to patients. The compound is also noted for its ability to undergo efficient photochemical cycloaddition reactions with 2-Cyanonaphthalenes, demonstrating high regioselectivity.
- Volatile furan compound.
- Detected in malt beverages fermented with *Bifidobacterium breve*.
- Exhibits roasty, popcorn-like flavors.
- Efficiently undergoes photochemical cycloaddition reactions with 2-Cyanonaphthalenes.
- Exhibits high regioselectivity in cycloaddition reactions.
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Sigma Aldrich Fine Chemicals Biosciences 2-Methylquinoxaline >=97% | 7251-61-8 | MFCD00006727 |
2-Methylquinoxaline >=97% | Purity: >=97% | Mol Wt: 144.17 | 7251-61-8 | MFCD00006727 |
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Chemscene ChemScene | 1-Methyl-1H-imidazole-5-carbaldehyde | 5G | CS-W011279 | 0.98 | 39021-62-0| MFCD00030439 | 110.12
ChemScene | 1-Methyl-1H-imidazole-5-carbaldehyde | 5G | CS-W011279 | 0.98 | 39021-62-0| MFCD00030439 | 110.12
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Medchemexpress LLC Purine | 120-73-0 | 99.8% | 120.11 | 1 ML
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Purine is an endogenous metabolite whose bases are the building blocks of nucleic acids. It protects against oxidant-induced cell injury by inhibiting the activation of PARP, making it suitable for research into cancer and nervous system diseases.
- Inhibits PARP activation
- Protects against oxidant-induced cell injury
- Building block of nucleic acids
- Supports research in cancer and nervous system diseases
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eMolecules 32683-00-4 | ETHYL 2-PHENYL-IMIDAZOLE-4-CARBOXYLATE | MFCD03426222 | 1g
ChemScene | 3-(4-Bromo-3-chlorophenyl)propanoic acid | 100mg | 712788298 | CS-0377799 | 791601-07-5 | MFCD06361979 | 263.520 | C9H8BrClO2
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eMolecules Building Block Tool<|a>
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eMolecules 99799-10-7 | 3-Methoxycyclohexanecarboxylic acid mixture of cis and trans | Oakwood Chemical | MFCD00074991 | 158.197 | C8H14O3 | 97.000 | COC1CCCC(C1)C(O)=O | 5g | 537720728
3-Methoxycyclohexanecarboxylic acid mixture of cis and trans | Oakwood Chemical | 99799-10-7 | MFCD00074991 | 158.197 | C8H14O3 | 97.000 | COC1CCCC(C1)C(O)=O | 5g | 537720728
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Medchemexpress LLC 3-Furanmethanol | 4412-91-3 | 98.10 | 5 G
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3-Furanmethanol is a volatile furan compound known for its roasty, popcorn-like flavors, detectable in malt beverages fermented with *Bifidobacterium breve*. It can efficiently undergo photochemical cycloaddition reactions with 2-Cyanonaphthalenes, exhibiting high regioselectivity. This product is supplied in a liquid form with a density of 1.139 g/cm³ and appears colorless to light yellow. Solutions in DMSO require sonication and should use newly opened DMSO for optimal dissolution.
- Identified as a flavor compound
- Suitable for photochemical cycloaddition reactions
- Store in pure form at -20°C for up to 3 years or 4°C for 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for 1 month
- Soluble in DMSO and various aqueous solutions for in vitro and in vivo studies
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