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Filtered Search Results
Sigma Aldrich 1,3-Diisopropylbenzene
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 | 203°C (lit.) |
|---|---|
| Linear Formula | C6H4[CH(CH3)2]2 |
| Molecular Weight (g/mol) | 162.27 |
| Density | 0.856 g/mL (at 25°C (literature)) |
| Percent Purity | 96% |
| CAS | 99-62-7 |
| MDL Number | MFCD00008889 |
| Refractive Index | n20/D 1.488 (literature) |
| Synonym | 3-Isopropylcumene |
| RTECS Number | CZ6334000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H18 |
| EINECS Number | 202-773-1 |
| Melting Point | -63°C (lit.) |
Sigma Aldrich 1,4-Diisopropylbenzene
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 | 210°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C6H4[CH(CH3)2]2 |
| CAS | 100-18-5 |
| Molecular Weight (g/mol) | 162.27 |
| MDL Number | MFCD00008892 |
| Refractive Index | n20/D 1.489 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H18 |
| EINECS Number | 202-826-9 |
| Density | 0.857 g/mL (at 25°C (literature)) |
| Melting Point | -17°C (lit.) |
Sigma Aldrich 4-Isopropylphenol
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 | 212°C to 213°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)2 CHC6H4OH |
| CAS | 99-89-8 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00002372 |
| Synonym | p-Cumenol |
| RTECS Number | SL5950000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H12O |
| EINECS Number | 202-798-8 |
| Melting Point | 59°C to 61°C (lit.) |
Sigma Aldrich 2-Isopropylphenol
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 | 212°C to 213°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)2 CHC6H4OH |
| CAS | 88-69-7 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00002224 |
| Refractive Index | n20/D 1.526 (literature) |
| RTECS Number | SL5900000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H12O |
| EINECS Number | 201-852-8 |
| Density | 1.012 g/mL (at 25°C (literature)) |
| Melting Point | 12°C to 16°C (lit.) |
Sigma Aldrich 1,3,5-Triisopropylbenzene
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 | 717-74-8 |
|---|
Sigma Aldrich 3-Chloro-4-(trifluoromethylthio)aniline
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 | 64628-74-6 |
|---|
Sigma Aldrich 2,6-Diisopropylaniline
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 | 257°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | [(CH3)2 CH]2C6H3NH2 |
| CAS | 24544-04-5 |
| Molecular Weight (g/mol) | 177.29 |
| MDL Number | MFCD00008887 |
| Refractive Index | n20/D 1.532 (literature) |
| RTECS Number | BX4025000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H19N |
| EINECS Number | 246-305-4 |
| Density | 0.94 g/mL (at 25°C (literature)) |
| Melting Point | -45°C (lit.) |
Strem, An Ascensus Company CAS# 578743-87-0. 2g. Chloro[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]copper(I), 98%. MFCD09264276
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CAS# 578743-87-0. 2g. Chloro[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]copper(I), 98%. MFCD09264276. Molecular Weight: 487.59. Molecular Formula: C27H36ClCuN2. Color/form: white pwdr. Strem# 29-4050. http://www.strem.com/catalog/v/29-4050/
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Strem, An Ascensus Company CAS# 74663-77-7. 2g. 2,3-Bis(2,6-di-i-propylphenylimino)butane, 98%. MFCD01862435
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CAS# 74663-77-7. 2g. 2,3-Bis(2,6-di-i-propylphenylimino)butane, 98%. MFCD01862435. Molecular Weight: 404.60. Molecular Formula: [(C3H7)2C6H3-N=C(CH3)-]2. Color/form: yellow xtl. Strem# 07-0285. http://www.strem.com/catalog/v/07-0285/
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Strem, An Ascensus Company CAS# 866926-59-2. 500mg. 1-(2,6-Di-i-propylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, min. 97%. MFCD17018754
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CAS# 866926-59-2. 500mg. 1-(2,6-Di-i-propylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, min. 97%. MFCD17018754. Molecular Weight: 384.99. Molecular Formula: C24H33ClN2. Color/form: white to pink solid Strem# 07-4017. http://www.strem.com/catalog/v/07-4017/
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Strem, An Ascensus Company CAS# 866926-59-2. 2g. 1-(2,6-Di-i-propylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, min. 97%. MFCD17018754
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CAS# 866926-59-2. 2g. 1-(2,6-Di-i-propylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, min. 97%. MFCD17018754. Molecular Weight: 384.99. Molecular Formula: C24H33ClN2. Color/form: white to pink solid Strem# 07-4017. http://www.strem.com/catalog/v/07-4017/
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Medchemexpress LLC N-(4-(N-(3,4-dimethylisoxazol-5-yl)sulfamoyl)phenyl)-6,8-dimethyl-2-(2-pyridyl)quinoline-4-carboxamide | 713121-80-3 | MFCD05999971 | 99.8% | 527.59 g/mol | C28H25N5O4S | 5 MG
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ML-193 is a research-grade small-molecule antagonist of the GPR55 receptor (CAS 713121-80-3), provided as a characterized solid for cellular and biochemical studies. It has a defined molecular formula and reported high purity for laboratory use.
- High purity (99.82%) suitable for research applications.
- Solid form simplifies handling and long-term storage.
- Molecular formula C28H25N5O4S and molecular weight 527.59 g/mol.
- Recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
- Stable in solvent when stored at -80°C for up to 6 months.
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Medchemexpress LLC Moz-in-2 | 2055397-88-9 | MFCD31617713 | 99.6% | 372.37 g/mol | C17H13FN4O3S | 25 MG
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Moz-in-2 is a small-molecule inhibitor of the histone acetyltransferase MOZ (KAT6A), reported with an IC50 of 125 μM. It is supplied as a high-purity solid for research use, with molecular formula C17H13FN4O3S and molecular weight 372.37 g/mol. Handle and store per supplier guidance for long-term stability.
- Inhibits MOZ (KAT6A) with IC50 = 125 μM.
- High purity (≈99.6%).
- Solid form suitable for biochemical and cellular assays.
- Provided in small research quantities (25 mg).
- Recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
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Medchemexpress LLC Denudatin B | 87402-88-8 | 5 MG
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Denudatin B is an antiplatelet agent that relaxes vascular smooth muscle by inhibiting Ca2+ influx through voltage-gated and receptor-operated Ca2+ channels. It exhibits a nonspecific antiplatelet action.
- Antiplatelet agent
- Relaxes vascular smooth muscle
- Inhibits Ca2+ influx through voltage-gated and receptor-operated Ca2+ channels
- Nonspecific antiplatelet action
- Molecular formula: C21H24O5
- Molecular weight: 356.41
- Target: Calcium channel
- Pathway: Membrane transporter/ion channel; neuronal signaling
- Soluble in DMSO (50 mg/mL)
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Medchemexpress LLC Milvexian | 1802425-99-5 | 99.9% | 626.44 g/mol | C28H23Cl2F2N9O2 | 5MG
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Milvexian is an orally bioavailable, reversible small-molecule inhibitor of coagulation factor XIa intended for research use in antithrombotic and coagulation studies. The compound is supplied as a solid (white to off-white) and is accompanied by analytical documentation to support its use in preclinical and mechanistic experiments.
- Orally bioavailable, reversible factor XIa inhibitor.
- Molecular formula C28H23Cl2F2N9O2 and molecular weight 626.44 g/mol.
- Reported purity 99.93%.
- Provided as a solid, white to off-white powder.
- Supplied in small research quantities, for example 5 mg packages.
- Documentation available: datasheet, certificate of analysis, HNMR, LC-MS, and safety data sheet.
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