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Filtered Search Results
Sigma Aldrich 3-Bromophenyl isothiocyanate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 2131-59-1 |
|---|
Sigma Aldrich (+/-)-Propylene oxide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 34°C |
|---|---|
| Linear Formula | C3H6O |
| Molecular Weight (g/mol) | 58.08 |
| Density | 0.83 g/mL (at 25°C) |
| Percent Purity | ≥99% |
| CAS | 75-56-9 |
| MDL Number | MFCD00005126 |
| Refractive Index | n20/D 1.366 (literature) |
| Synonym | (+/-)-Methyloxirane; 1,2-Epoxypropane |
| RTECS Number | TZ2975000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H6O |
| EINECS Number | 200-879-2 |
| Melting Point | -112°C |
Sigma Aldrich Benzyl acetate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 206°C (lit.) |
|---|---|
| Linear Formula | CH3COOCH2C6H5 |
| Molecular Weight (g/mol) | 150.17 |
| Density | 1.054 g/mL (at 25°C (literature)) |
| Percent Purity | ≥99% |
| CAS | 140-11-4 |
| MDL Number | MFCD00008712 |
| Refractive Index | n20/D 1.502 (literature) |
| Synonym | Acetic acid benzyl ester |
| RTECS Number | AF5075000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O2 |
| EINECS Number | 205-399-7 |
| Melting Point | -51°C (lit.) |
Sigma Aldrich phenolsulfonic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 4-aminomethylphenylboronic acid, hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 75705-21-4 |
|---|
Sigma Aldrich 2-Fluorobenzyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 345-35-7 |
|---|
Sigma Aldrich 2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 1585-17-7 |
|---|
Fisher Science Education™ Benzyl Alcohol
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Science Education
A science education product.
Small and/or specialty supplier based on Federal laws and SBA requirements.
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A science education product.
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
| PubChem CID | 244 |
|---|---|
| CAS | 100-51-6 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17987 |
| MDL Number | MFCD00004599,MFCD03792087 |
| SMILES | OCC1=CC=CC=C1 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| IUPAC Name | phenylmethanol |
| InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
AGILENT TECHNOLOGIES 2-CHLOROETHYL VINYL ETHER
NC3360662 2-CHLOROETHYL VINYL ETHER
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SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES BENZYL ALCOHOL
NC3719982 BENZYL ALCOHOL
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![Medchemexpress LLC Benzo[b]thiophene-2-carboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- | 474432-65-0 | 99.9% | 423.57 g·mol⁻¹ | C24H29N3O2S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000221002.png-250.jpg)
Medchemexpress LLC Benzo[b]thiophene-2-carboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- | 474432-65-0 | 99.9% | 423.57 g·mol⁻¹ | C24H29N3O2S | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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FAUC 346 is a small-molecule research compound characterized as a highly selective dopamine D3 receptor partial agonist. It shows potent D3 activity and is intended for in vitro pharmacology and receptor profiling studies, supplied as a high-purity analytical standard for research applications.
- Highly selective dopamine D3 partial agonist with low-nanomolar potency (EC50 ≈ 1.5 nM, Ki ≈ 0.23 nM).
- Some affinity for 5-HT1A receptors (Ki ≈ 41 nM), useful for selectivity studies.
- Supplied as a high-purity research reagent (reported purity 99.9%).
- Molecular formula C24H29N3O2S and molecular weight 423.57 g·mol⁻¹ for analytical reference.
- Suitable for in vitro pharmacology, receptor binding, and screening workflows.
- Small-quantity packaging appropriate for assay development and early-stage research.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Tetra-O-benzyl-δ-D-Gluconolactone | 13096-62-3 | MFCD08703228 | 538.63 | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tetra-O-benzyl-δ-D-Gluconolactone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Used as a biochemical reagent
- Can be utilized as a biological material for life science research
- Functions as an organic compound for life science related research
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 2,4-dichlorobenzyl alcohol | 1777-82-8 | MFCD00004606 | 99.0% | 177.03 g·mol⁻¹ | C7H6Cl2O | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2,4-dichlorobenzyl alcohol is a small-molecule antiseptic (CAS 1777-82-8) used in research and analytical applications. Provided in small-volume, pre-made 10 mM solutions suitable for assay development and method validation. Refer to the supplier datasheet and SDS for handling, storage, and safety information.
- Mild antiseptic activity against bacteria and some viruses.
- Supplied as a 10 mM solution for convenient use.
- Small 1 mL volume suitable for analytical assays.
- Molecular weight 177.03 g·mol⁻¹ for stoichiometric calculations.
- Molecular formula C7H6Cl2O for identity confirmation.
- Datasheet and SDS available for safety and handling.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000399671 NF-KB P105 P50 ANTIB 10UL
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Medchemexpress LLC N-pentanoyl-2-benzyltryptamine | 220339-00-4 | MFCD02262121 | 99.0% | 334.45 g/mol | C22H26N2O | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-Pentanoyl 2-benzyltryptamine is a research-grade small molecule that acts as a selective antagonist of the MT2 melatonin receptor. It is used in receptor pharmacology and melatonin-signaling studies to probe MT2-specific activity. The compound is supplied as a high-purity solid for laboratory use.
- Selective MT2 melatonin receptor antagonist (human MT2 pKi = 8.03).
- High purity (99.0%) suitable for research applications.
- Solid, white to off-white powder for convenient handling.
- Molecular formula C22H26N2O; molecular weight 334.45 g/mol.
- Available in small mg quantities for targeted pharmacology studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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