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Filtered Search Results
![eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc.393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487536666](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165309.jpg-250.jpg)
eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc.393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487536666
(S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc. | 925240-97-7393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487536666
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eMolecules 85698-56-2 | 4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine | Ambeed | MFCD00233881 | 242.326 | C14H18N4 | 98.000 | CN(C)c1ccnc(c1)-c1cc(ccn1)N(C)C | 1g | 627733174
4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine | Ambeed | 85698-56-2 | MFCD00233881 | 242.326 | C14H18N4 | 98.000 | CN(C)c1ccnc(c1)-c1cc(ccn1)N(C)C | 1g | 627733174
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Aobchem AOBCHEM
5000938301 1- 2- DIMETHYLAMINO PHENYL -1-
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Aobchem AOBCHEM
5000939638 5- DIMETHYLAMINO -2-METHYLBENZ
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Medchemexpress LLC 1,3-propanediol-d6 | 284474-77-7 | MFCD01074057 | 99.3% | 82.13 g/mol | C3H2D6O2 | 100 MG
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1,3-Propanediol-d6 is the deuterium-labeled analogue of 1,3-propanediol (CAS 284474-77-7), supplied as a colorless to light yellow liquid. It is used as a stable-isotope standard and reagent for analytical and synthetic workflows, including mass spectrometry, NMR, and isotope-tracing studies. Reported molecular formula C3H2D6O2 and molecular weight 82.13 g/mol.
- Deuterium-labeled analogue for isotope-dilution and tracer studies.
- High purity (reported 99.29%) suitable for analytical applications.
- Liquid form, colorless to light yellow, convenient for solution preparation.
- Compatible with mass spectrometry and NMR workflows.
- Available in milligram-scale quantities for laboratory use.
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Medchemexpress LLC 3-(4-(dimethylamino)phenyl)acrylaldehyde | 6203-18-5 | MFCD00007002 | 99.8% | 175.23 | C11H13NO | 100 G
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4-(Dimethylamino)cinnamaldehyde is an aromatic aldehyde reagent used in biochemical assays to detect indole-containing compounds and to quantify proanthocyanidins in plant extracts. Supplied as a powder with high analytical purity, it is suitable for research and assay applications.
- Reagent for indole detection and proanthocyanidin quantification.
- High purity (99.8%) suitable for analytical use.
- Powder form for convenient storage and handling.
- Stable under recommended storage: -20°C for powder or low-temperature solvent storage.
- Molecular formula C11H13NO; molecular weight 175.23 g/mol.
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Medchemexpress LLC 2-phenyl-2-propanol | 617-94-7 | MFCD00004456 | 99.5% | 136.19 g/mol | C9H12O | 250 G
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2-Phenyl-2-propanol is an aromatic secondary alcohol used as a chemical intermediate and as an additive in fragrances and cosmetics. It is supplied as a high-purity research reagent for organic synthesis and R&D applications, with physical properties that make it solid at lower temperatures and liquid above its melting point.
- High purity: 99.54%.
- Molecular formula: C9H12O; molecular weight: 136.19.
- Physical form: colorless to off-white; solid below 36 °C, liquid above 36 °C.
- Available pack sizes range from small (5 g) to larger quantities (250 g, 500 g) for scale flexibility.
- Suitable as an intermediate in organic synthesis and as a fragrance/cosmetic additive.
- Product datasheet provided for specifications and handling information.
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Medchemexpress LLC Benzenemethanol, α-ethyl- | 93-54-9 | 99.95% | 136.19 | 25 G
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1-Phenyl-1-propanol is a chemical compound utilized as a chiral building block and synthetic intermediate within the pharmaceutical industries. It serves as an intermediate in the synthesis of the anti-depressant agent Fluoxetine.
- Used as a chiral building block
- Acts as a synthetic intermediate in pharmaceutical applications
- Serves as an intermediate for Fluoxetine synthesis
- Colorless to light yellow liquid
- Purity of 99.95%
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eMolecules 504-63-2 | 1,3-Propanediol | Chem-Impex | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 100g | 112760349
1,3-Propanediol | Chem-Impex | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 100g | 112760349
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eMolecules 58885-58-8 | N-Boc-3-aminopropanol | AA Blocks LLC | MFCD00191883 | 175.228 | C8H17NO3 | 0.000 | CC(C)(C)OC(=O)NCCCO | 5g | 414536757
N-Boc-3-aminopropanol | AA Blocks LLC | 58885-58-8 | MFCD00191883 | 175.228 | C8H17NO3 | 0.000 | CC(C)(C)OC(=O)NCCCO | 5g | 414536757
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eMolecules 59915-99-0 | 1-(2-FURYL)PROPAN-1-AMINE | AstaTech | MFCD10032951 | 125.171 | C7H11NO | 95.000 | CCC(N)c1ccco1 | 1g | 481533751
1-(2-FURYL)PROPAN-1-AMINE | AstaTech | 59915-99-0 | MFCD10032951 | 125.171 | C7H11NO | 95.000 | CCC(N)c1ccco1 | 1g | 481533751
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Sigma Aldrich Fine Chemicals Biosciences 2 Propanol suitable for HP
2-Propanol (Isopropanol) is a secondary alcohol. It has been tested as substitute to fuel for various fuel cells. Cuo powder dissolved in 2-propanol has been used for the laser ablation assisted synthesis of Cu colloids. Its suspension with Zn(NO3)2 has been employed for the fabrication of titanium dioxide-coated stainless steel (P25-TiO2/SS) photoanode coated with uniformly thick layer of P25-TiO2. This photoanode was used for the electrochemical photocatalytic (ECPC) degradation process.
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Medchemexpress LLC Methylamino-PEG4-Boc | 1621616-14-5 | MFCD28155210 | ≥95% | 335.44 | 25 MG
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Methylamino-PEG4-Boc is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker: one for an E3 ubiquitin ligase and the other for the target protein. These molecules exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- Contains two different ligands connected by a linker
- Exploits the ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC 3-(dimethylamino)-1-(thiophen-2yl)propan1-ol | 13636-02-7 | MFCD09701963 | 99.8% | 185.29 | 100 MG
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3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol is classified as a drug intermediate, primarily utilized for the synthesis of various active compounds.
- Drug intermediate
- Used for synthesis of various active compounds
- Purity of 99.8%
- Appearance: Solid
- Color: White to off-white
- Storage: Powder: -20°C for 3 years, 4°C for 2 years; In solvent: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 6-(Dimethylamino)purine | 938-55-6 | 99.9% | 163.18 | 1 ML
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6-(Dimethylamino)purine is a serine threonine protein kinase inhibitor that can affect various cellular processes. It is used in research to study cellular mechanisms.
- Inhibits prolactin-induced expression of lactoprotein genes in rabbit mammary gland cells.
- Affects the maturation of mammalian oocytes.
- Leads to downregulation of genes related to cell proliferation and cell cycle progression.
- Induces apoptosis in lymphoma cells.
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