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Filtered Search Results
eMolecules 67884-33-7 | Ambeed | (S)-Propane-12-diylbis(diphenylphosphine) | 100mg | 596330135 | A114006 | MFCD00798604 | 412.453 | C27H26P2
Ambeed | (S)-Propane-12-diylbis(diphenylphosphine) | 100mg | 596330135 | A114006 | 67884-33-7 | MFCD00798604 | 412.453 | C27H26P2
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eMolecules 864377-31-1 | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | MFCD22200060 | 1g
Ambeed | 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 1g | 524993789 | A105984 | 864377-31-1 | MFCD22200060 | 388.268 | C21H14BrN3
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eMolecules 2096333-07-0 | [2-Methyl-5-(pyridin-3-ylmethoxy)phenyl]boronic acid | Combi-Blocks | MFCD20441819 | 243.070 | C13H14BNO3 | 97.000 | Cc1ccc(OCc2cccnc2)cc1B(O)O | 1g | 117523473
[2-Methyl-5-(pyridin-3-ylmethoxy)phenyl]boronic acid | Combi-Blocks | 2096333-07-0 | MFCD20441819 | 243.070 | C13H14BNO3 | 97.000 | Cc1ccc(OCc2cccnc2)cc1B(O)O | 1g | 117523473
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eMolecules 201532-42-5 | Ambeed | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid | 5g | 552536302 | A113955 | MFCD00065677 | 393.46 | C22H19NO4S
Medchem Express | EMI1 | 5mg | 791206377 | HY-138072 | 35773-42-3 | MFCD00489515 | 334.375 | C20H18N2O3
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eMolecules 149917-88-4 | ChemScene | (1R)-2-(Diphenylphosphino)-11-binaphthalenyl-2-ol | 50mg | 801475887 | CS-0085929 | MFCD01166485 | 454.509 | C32H23OP
Medchem Express | sAJM589 | 5mg | 495800082 | HY-122683 | 2089-82-9 | MFCD00437759 | 246.269 | C16H10N2O
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eMolecules 40438-64-0 | Ambeed | 4-(Dicyclohexylphosphino)-NN-dimethylaniline | 100mg | 571785650 | A819485 | MFCD11044859 | 317.457 | C20H32NP
Veliparib | Axon Medchem | 912444-00-9 | MFCD16661059 | 244.298 | C13H16N4O | 99.000 | C[C@@]1(CCCN1)c1nc2c(cccc2[nH]1)C(N)=O | 5mg | 248226817
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Accela Chembio Inc MF: C24H31P | MW: 350.48 | >97% | Flash Point: 271.7 celsius.
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MF: C24H31P | MW: 350.48 | >97% | Flash Point: 271.7 celsius.
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Medchemexpress LLC Tris(2-chloroethyl) phosphate | 115-96-8 | MFCD00000967 | 97.1% | 285.49 | C6H12Cl3O4P | 50 MG
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Tris(2-chloroethyl) phosphate is an organophosphate compound used as a flame retardant, plasticizer, and laboratory reagent. It is supplied as a liquid reagent with documented chemical properties, typical purity, and storage recommendations for research and industrial use.
- CAS number 115-96-8.
- Molecular formula C6H12Cl3O4P.
- Molecular weight 285.49 g·mol⁻¹.
- Purity about 97.1%.
- Physical state liquid.
- Recommended storage: room temperature for bulk material; in solvent store at -80 °C (2 years) or -20 °C (1 year).
- Available in research pack sizes from 5 mg to 500 mg.
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Medchemexpress LLC 5-Dehydroepisterol | 23582-83-4 | 91.96% | 1 MG
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5-Dehydroepisterol is an episterol derivative that acts as an intermediate in steroid biosynthesis. It is formed by C-5 sterol desaturase and can be converted into 24-methylenecholesterol by 7-dehydrocholesterol reductase. This compound also exhibits anti-fungal activities.
- Intermediate in steroid biosynthesis
- White to yellow solid appearance
- Store at -20°C, protected from light and under nitrogen
- Anti-fungal activities
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STA Pharmaceutical (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol | 5 g | CAS 189337-28-8 | MDL MFCD00235950
(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 189337-28-8
- MDL: MFCD00235950
- InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N
- Molecular Weight: 383.488
- Molecular Formula: C23H29NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate
- SMILES: C[C@H]([C@@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)OC(C)(C)C
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Medchemexpress LLC 5 10 15 20-Tetraphe 1g
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(5 10 15 20-Tetraphenylporphinato)manganese(III) chloride (5 10 15 20-Tetraphenyl-21H 23H-porphine Manganese(III) chloride) is an organic compound with catalytic capabilities[1]
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Medchemexpress LLC Tetradecyl acetate | 638-59-5 | MFCD00053737 | 256.42 g/mol | C16H32O2 | 50 G
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Tetradecyl acetate is a naturally occurring insect sex pheromone (myristyl acetate) produced by Ctenopseustis obliquana females and used in pheromone research, mating disruption studies, and as an analytical standard.
- Sex pheromone produced by Ctenopseustis obliquana females.
- Used to disrupt mating of pest species.
- Suitable as an analytical standard for research and analytical applications.
- Chemical formula C16H32O2; molecular weight 256.42 g/mol.
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Medchemexpress LLC Cyanine3 DBCO hexafluorophosphate | 2692677-79-3 | 95.0% | 902.99 | C51H57F6N4O2P | 10 MG
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Cyanine3 DBCO hexafluorophosphate is an azide-reactive fluorescent probe designed for copper-free click chemistry labeling and imaging of azide-tagged biomolecules. The DBCO moiety enables strain-promoted azide-alkyne cycloaddition without a copper catalyst, while the Cyanine3 dye provides bright visible fluorescence for microscopy and detection applications.
- Enables copper-free click chemistry labeling of azide-tagged biomolecules.
- Provides bright Cy3 fluorescence for imaging and detection.
- Supplied as a hexafluorophosphate salt at high purity for reliable performance.
- Stable when stored protected from light at -20°C; in solvent, store at -80°C for long-term use.
- Suitable for biomolecule labeling, microscopy, and fluorescence-based assays.
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eMolecules 154669-49-5 | Ambeed | (S)-(2-Oxooxazolidin-4-yl)methyl 4-methylbenzenesulfonate | 1g | 633661492 | A185543 | MFCD20483424 | 271.29 | C11H13NO5S
Ambeed | 2-Chloropyridine-34-dicarboxylic acid | 100mg | 490525215 | A179659 | 215306-02-8 | MFCD01318441 | 201.560 | C7H4ClNO4
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eMolecules 1172579-62-2 | (2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-3,3-dimethylbutanoic acid | ChemScene | MFCD27952009 | 367.445 | C22H25NO4 | 98.000 | CN([C@H](C(O)=O)C(C)(C)C)C(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 572257820
(2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-3,3-dimethylbutanoic acid | ChemScene | 1172579-62-2 | MFCD27952009 | 367.445 | C22H25NO4 | 98.000 | CN([C@H](C(O)=O)C(C)(C)C)C(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 572257820
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