1-Butanol
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n-Butanol, 99% max., Molecular biology reagent grade, MP Biomedicals™
Molecular Formula: C4H10O InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
| PubChem CID | 263 |
|---|---|
| ChEBI | CHEBI:28885 |
| SMILES | CCCCO |
| Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
| IUPAC Name | butan-1-ol |
| InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Crescent Chemical Co Inc BUTANOL MOLECULAR BIOLOGY GRDE
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Butanol molecular biology grade n-Butanol is used for the removal of ethidium bromide from DNA purified by CsCl gradient ultracentrifugation. It is also useful for the concentration of diluted nucleic acid solutions by repeated extractions. Size - 500
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Sigma Aldrich Fine Chemicals Biosciences 1-Butanol for molecular biology, >=99% | 71-36-3 | MFCD00002964 | 500ML
1-Butanol for molecular biology, >=99% | Purity: >=99% | Mol Wt: 74.12 | 71-36-3 | MFCD00002964 | 500ML
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Sigma Aldrich 4-Phenyl-1-butanol
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 | 3360-41-6 |
|---|
Sigma Aldrich 4-Chloro-1-butanol
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 | 84°C to 85°C (16 mmHg) |
|---|---|
| Percent Purity | ∼85% |
| Linear Formula | HO(CH2)4 Cl |
| CAS | 928-51-8 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 108.57 |
| MDL Number | MFCD00002967 |
| Refractive Index | n20/D 1.453 (literature) |
| Synonym | Tetramethylene chlorohydrin |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H9ClO |
| Density | 1.088 g/mL (at 25°C (literature)) |
Sigma Aldrich 3,3-Dimethyl-1-butanol
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 | 143°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | (CH3)3 CCH2CH2OH |
| CAS | 624-95-3 |
| Molecular Weight (g/mol) | 102.17 |
| MDL Number | MFCD00002928 |
| Refractive Index | n20/D 1.414 (literature) |
| Synonym | Neohexanol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14O |
| EINECS Number | 210-872-6 |
| Density | 0.844 g/mL (at 25°C (literature)) |
| Melting Point | -60°C (lit.) |
Sigma Aldrich 4-Benzyloxy-1-butanol
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 | 216°C to 256°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C6H5CH2O(CH2)4 OH |
| CAS | 4541-14-4 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 180.24 |
| MDL Number | MFCD00155211 |
| Refractive Index | n20/D 1.513 (literature) |
| Synonym | Tetramethylene glycol monobenzyl ether |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H16O2 |
| Density | 1.025 g/mL (at 25°C (literature)) |
U.S. Pharmacopeia 1-Butanol, 71-36-3, MFCD00002964, 3x1.2 mL
Linear Formula: CH3(CH2)3OH, Molecular Weight: 74.12, bp: 116-118 °C, mp: −90 °C, Synonym: n-Butanol, Butyl alcohol.
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Medchemexpress LLC (R)-(-)-2-butanol | 14898-79-4 | MFCD00064280 | 100.0% | 74.12 g/mol | C4H10O | 1 ML
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(R)-(-)-2-Butanol is the R enantiomer of 2-butanol supplied as a 10 mM solution in DMSO (1 mL vial) and as bulk liquid; it is used as a chemical intermediate and reagent in synthesis and research applications.
- R enantiomer of 2-butanol.
- CAS number 14898-79-4.
- Purity 99.98% as reported by manufacturer.
- Molecular formula C4H10O; molecular weight 74.12 g/mol.
- Supplied as 10 mM solution in DMSO (1 mL) and in bulk liquid sizes (1 g, 5 g, 10 g, 50 g).
- Manufacturer notes DMSO solubility ~100 mg/mL; ultrasonic may be needed and use newly opened DMSO due to hygroscopicity.
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Medchemexpress LLC Zotizalkib | 2648641-36-3 | 98.0% | 447.41 | 50 MG
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Zotizalkib is a potent, selective, CNS-penetrant, and orally active inhibitor of wild-type ALK and ALK-resistant mutations, such as G1202R and L1196M. It demonstrates strong antitumor activities and is for research use only.
- Potent, selective, CNS-penetrant, and orally active inhibitor
- Inhibits wild-type ALK and ALK-resistant mutations
- Demonstrates strong antitumor activities
- For research use only
- Purity: 98.0%
- Molecular weight: 447.41
- CAS number: 2648641-36-3
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Medchemexpress LLC Zotizalkib | 2648641-36-3 | 98.0% | C21H20F3N5O3 | 10MG
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Zotizalkib (TPX-0131) is a potent, CNS-penetrant, orally active inhibitor of anaplastic lymphoma kinase (ALK) designed for research use. It demonstrates low-nanomolar activity against wild-type ALK and a broad spectrum of resistance mutations and has shown antitumor effects in preclinical studies.
- Potent ALK inhibition (IC50 ≈ 1.4 nM).
- CNS-penetrant, supporting brain exposure in preclinical models.
- Active against multiple ALK resistance mutations.
- High chemical purity (~98.0%).
- Chemical formula C21H20F3N5O3 and molecular weight 447.41 g/mol.
- Supplied for research use only; not for human or clinical use.
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