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Filtered Search Results
1,1,1,3,3,3-Hexafluoroisopropanol, >99%, MP Biomedicals™
CAS: 29463-77-2 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 13529 |
|---|---|
| CAS | 29463-77-2 |
| Molecular Weight (g/mol) | 168.038 |
| ChEBI | CHEBI:63104 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
| Molecular Formula | C3H2F6O |
2-Bromoethanol, 97%
CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O
| PubChem CID | 10898 |
|---|---|
| CAS | 540-51-2 |
| Molecular Weight (g/mol) | 124.965 |
| MDL Number | MFCD00002827 |
| SMILES | C(CBr)O |
| Synonym | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
| IUPAC Name | 2-bromoethanol |
| InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| Molecular Formula | C2H5BrO |
1,3-Dichloro-2-propanol, 99%
CAS: 96-23-1 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00000951 InChI Key: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonym: 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin PubChem CID: 7289 ChEBI: CHEBI:18917 IUPAC Name: 1,3-dichloropropan-2-ol SMILES: OC(CCl)CCl
| PubChem CID | 7289 |
|---|---|
| CAS | 96-23-1 |
| Molecular Weight (g/mol) | 128.98 |
| ChEBI | CHEBI:18917 |
| MDL Number | MFCD00000951 |
| SMILES | OC(CCl)CCl |
| Synonym | 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin |
| IUPAC Name | 1,3-dichloropropan-2-ol |
| InChI Key | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
| Molecular Formula | C3H6Cl2O |
2-Bromoethanol, 97%
CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.96 MDL Number: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O
| PubChem CID | 10898 |
|---|---|
| CAS | 540-51-2 |
| Molecular Weight (g/mol) | 124.96 |
| MDL Number | MFCD00002827 |
| SMILES | C(CBr)O |
| Synonym | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
| IUPAC Name | 2-bromoethanol |
| InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| Molecular Formula | C2H5BrO |
Medchemexpress LLC 1-decanol | 112-30-1 | MFCD00004747 | 98.9% | 158.28 g/mol | C10H22O | 1kg
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1-Decanol is used in the production of lubricants surfactants plasticizers and solvents It has also been used to study the thermal properties of polymeric monolithic stationary phases and to enhance homopolyglycine acceptor function Used in cosmetics daily flavors and food flavors
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Medchemexpress LLC 1-decanol | 112-30-1 | MFCD00004747 | 98.9% | 158.28 g/mol | C10H22O | 500g
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1-Decanol is used in the production of lubricants surfactants plasticizers and solvents It has also been used to study the thermal properties of polymeric monolithic stationary phases and to enhance homopolyglycine acceptor function Used in cosmetics daily flavors and food flavors
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Medchemexpress LLC 4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one | 954373-94-5 | 95.9% | 335.98 | 250 MG
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4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one is a drug intermediate for the synthesis of various active compounds.
- Molecular formula C7HF4IO3
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC Trans,trans-2,4-Decadienal | 25152-84-5 | 99.9% | 152.23 | 1 G
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trans,trans-2,4-Decadienal is a lipid peroxidation product of linoleic acid. It is for research use only and available as a liquid.
- Purity: 99.9%
- Appearance: Liquid
- Color: Light yellow to green yellow
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage (pure form): -20°C for 3 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 2,3-dichloro-1-propanol-d5 | 1189730-34-4 | 98.0% | 134.02 g/mol | C3HD5Cl2O | 5 MG
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2,3-Dichloro-1-propanol-d5 is a deuterium-labeled analogue of 2,3-dichloro-1-propanol supplied for research use. It functions as a tracer and internal standard for quantitative analyses and is characterized with a certificate of analysis and safety data sheet.
- Deuterium-labeled tracer for analytical studies.
- Suitable as an internal standard for NMR, GC-MS, and LC-MS.
- Purity 98.0%.
- Available in small quantities, including 5 mg.
- Store pure material at -20 °C; in solvent store at -80 °C or -20 °C.
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Sigma Aldrich Fine Chemicals Biosciences 2-Ethoxyethanol ReagentPlu1L
2-Ethoxyethanol is a glycol ether. It has been reported as a precursor for ethoxyacetic acid (EAA). Various physical properties (density refractive index viscosity and speed of sound) of its binary mixtures with n-alkanes 2 2 4-trimethylpentane and cyclohexane have been evaluated. High-pressure vapor-liquid equilibrium (VLE) data of its binary mixtures with CO2 have been reported. It can be used as a solvent in the spectrophotometric determination of iron(III) by using the ligand N N-bis(2-hydroxy-5-bromo-benzyl)1 2 diaminopropane (HBDAP).
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AdipoGen Hexafluoroisopropanol
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Chemical. CAS 920-66-1. Formula C3H2F6O. MW 168.04. 1,1,1,3,3,3-Hexafluoro-2-propanol is used for preparing hexafluoroalcohol-functionalized methacrylate polymers for lithographic/nanopatterning materials. It plays an important role in the Friedel-Crafts reactions due to its polarity and high ionizing power. It finds use in sample preparation for GCMS. It also catalyzes the epoxidation of cyclooctene and 1-octene with hydrogen peroxide. It is used as a solvent for many reactions and to dissolve peptides. It is also employed to produce high-end chemicals like fluorinated surfactants, fluorinated emulsifier and fluorinated medicine. It also hasbeen used in the synthesis of fluorescent probes.
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AdipoGen Hexafluoroisopropanol
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Chemical. CAS 920-66-1. Formula C3H2F6O. MW 168.04. 1,1,1,3,3,3-Hexafluoro-2-propanol is used for preparing hexafluoroalcohol-functionalized methacrylate polymers for lithographic/nanopatterning materials. It plays an important role in the Friedel-Crafts reactions due to its polarity and high ionizing power. It finds use in sample preparation for GCMS. It also catalyzes the epoxidation of cyclooctene and 1-octene with hydrogen peroxide. It is used as a solvent for many reactions and to dissolve peptides. It is also employed to produce high-end chemicals like fluorinated surfactants, fluorinated emulsifier and fluorinated medicine. It also hasbeen used in the synthesis of fluorescent probes.
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Medchemexpress LLC 4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one | 954373-94-5 | 95.9% | 335.98 | 500 MG
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4,5,6,7-Tetrafluoro-1-hydroxy-1,2-benziodoxole-3(1H)-one is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate for the synthesis of active compounds
- For research use only
- Not sold to patients
- Solid, white to off-white appearance
- Store powder at -20°C for up to 3 years or 4°C for up to 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month
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Medchemexpress LLC Smn-c2 | 1446311-56-3 | 98.9% | 417.50 | C24H27N5O2 | 10MM 1ML
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SMN-C2 is a small-molecule SMN2 splicing regulator (an analog of RG-7916) used in spinal muscular atrophy research. It modulates SMN2 pre-mRNA splicing by increasing the affinity of RNA-binding proteins FUBP1 and KHSRP for the SMN2 pre-mRNA complex.
- Small-molecule SMN2 splicing regulator for research use only.
- Modulates SMN2 pre-mRNA splicing by increasing FUBP1 and KHSRP binding.
- Available as 10 mM solution in DMSO (1 mL) and as solid in multiple mg sizes.
- Purity 98.9%.
- Recommended storage: powder -20°C (up to 3 years); in solvent -80°C (up to 6 months).
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Medchemexpress LLC Cis-3-hexenyl hexanoate | 31501-11-8 | MFCD00036552 | 98.0% | 198.30 | C12H22O2 | 500 MG
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Cis-3-hexenyl hexanoate is a fatty acid ester (n-caproic acid cis-3-hexen-1-yl ester) used as a reference standard and in flavor and fragrance research. It is supplied with analytical documentation and storage guidance, and is available in multiple pack sizes and solution formats.
- High purity (98.0%).
- Molecular formula C12H22O2 and molecular weight 198.30.
- Supplied with COA, SDS, HNMR, and MS documentation.
- Available as solids and as 10 mM solutions in DMSO across multiple pack sizes.
- Storage: store at 4°C protected from light; in solvent store at -20°C short term or -80°C for long term.
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