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Filtered Search Results
Trifluoroacetaldehyde hydrate, tech., ca 75% in water
CAS: 421-53-4 Molecular Formula: C2HF3O Molecular Weight (g/mol): 98.02 MDL Number: MFCD00042444 InChI Key: JVTSHOJDBRTPHD-UHFFFAOYSA-N Synonym: tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate PubChem CID: 67901 IUPAC Name: 2,2,2-trifluoroethane-1,1-diol SMILES: FC(F)(F)C=O
| PubChem CID | 67901 |
|---|---|
| CAS | 421-53-4 |
| Molecular Weight (g/mol) | 98.02 |
| MDL Number | MFCD00042444 |
| SMILES | FC(F)(F)C=O |
| Synonym | tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate |
| IUPAC Name | 2,2,2-trifluoroethane-1,1-diol |
| InChI Key | JVTSHOJDBRTPHD-UHFFFAOYSA-N |
| Molecular Formula | C2HF3O |
Trifluoroacetaldehyde Methyl Hemiacetal (contains ca. 10% Methanol) 88.0+%, TCI America™
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CAS: 431-46-9 Molecular Formula: C3H5F3O2 Molecular Weight (g/mol): 130.07 MDL Number: MFCD00013572 InChI Key: GWTBCUWZAVMAQV-UHFFFAOYNA-N Synonym: trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal PubChem CID: 9892 IUPAC Name: 2,2,2-trifluoro-1-methoxyethan-1-ol SMILES: COC(O)C(F)(F)F
| PubChem CID | 9892 |
|---|---|
| CAS | 431-46-9 |
| Molecular Weight (g/mol) | 130.07 |
| MDL Number | MFCD00013572 |
| SMILES | COC(O)C(F)(F)F |
| Synonym | trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal |
| IUPAC Name | 2,2,2-trifluoro-1-methoxyethan-1-ol |
| InChI Key | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
| Molecular Formula | C3H5F3O2 |
1-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol) 70.0+%, TCI America™
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CAS: 127-00-4 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00004530 InChI Key: YYTSGNJTASLUOY-UHFFFAOYSA-N Synonym: 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol PubChem CID: 31370 ChEBI: CHEBI:76260 IUPAC Name: 1-chloropropan-2-ol SMILES: CC(CCl)O
| PubChem CID | 31370 |
|---|---|
| CAS | 127-00-4 |
| Molecular Weight (g/mol) | 94.538 |
| ChEBI | CHEBI:76260 |
| MDL Number | MFCD00004530 |
| SMILES | CC(CCl)O |
| Synonym | 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol |
| IUPAC Name | 1-chloropropan-2-ol |
| InChI Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClO |
Trifluoroacetaldehyde Ethyl Hemiacetal (contains ca. 10% Ethanol) 80.0+%, TCI America™
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CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.093 MDL Number: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonym: trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol PubChem CID: 9897 IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O
| PubChem CID | 9897 |
|---|---|
| CAS | 433-27-2 |
| Molecular Weight (g/mol) | 144.093 |
| MDL Number | MFCD00000441 |
| SMILES | CCOC(C(F)(F)F)O |
| Synonym | trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol |
| IUPAC Name | 1-ethoxy-2,2,2-trifluoroethanol |
| InChI Key | KLXJPQNHFFMLIG-UHFFFAOYSA-N |
| Molecular Formula | C4H7F3O2 |
1-Bromo-2-butanol (contains ca. 20% 2-Bromo-1-butanol) 73.0+%, TCI America™
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CAS: 2482-57-7 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00059883 InChI Key: DMRXISNUOWIOKV-UHFFFAOYSA-N Synonym: 1,2-Butane Bromohydrin PubChem CID: 520149 IUPAC Name: 1-bromobutan-2-ol SMILES: CCC(CBr)O
| PubChem CID | 520149 |
|---|---|
| CAS | 2482-57-7 |
| Molecular Weight (g/mol) | 153.019 |
| MDL Number | MFCD00059883 |
| SMILES | CCC(CBr)O |
| Synonym | 1,2-Butane Bromohydrin |
| IUPAC Name | 1-bromobutan-2-ol |
| InChI Key | DMRXISNUOWIOKV-UHFFFAOYSA-N |
| Molecular Formula | C4H9BrO |
1-Bromo-2-propanol (contains ca. 20% 2-Bromo-1-propanol) (stabilized with MgO) 75.0+%, TCI America™
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CAS: 19686-73-8 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00004529 InChI Key: WEGOLYBUWCMMMY-UHFFFAOYSA-N Synonym: 1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555 PubChem CID: 29740 IUPAC Name: 1-bromopropan-2-ol SMILES: CC(CBr)O
| PubChem CID | 29740 |
|---|---|
| CAS | 19686-73-8 |
| Molecular Weight (g/mol) | 138.992 |
| MDL Number | MFCD00004529 |
| SMILES | CC(CBr)O |
| Synonym | 1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555 |
| IUPAC Name | 1-bromopropan-2-ol |
| InChI Key | WEGOLYBUWCMMMY-UHFFFAOYSA-N |
| Molecular Formula | C3H7BrO |
Strem, An Ascensus Company CAS# 920-66-1. 5g. Hexafluoroisopropanol, 99+%. MFCD00011651
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CAS# 920-66-1. 5g. Hexafluoroisopropanol, 99+%. MFCD00011651. Molecular Weight: 168.04. Molecular Formula: (CF3)2CHOH. Color/form: colorless liq. Strem# 09-4750. http://www.strem.com/catalog/v/09-4750/
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Strem, An Ascensus Company CAS# 920-66-1. 25g. Hexafluoroisopropanol, 99+%. MFCD00011651
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CAS# 920-66-1. 25g. Hexafluoroisopropanol, 99+%. MFCD00011651. Molecular Weight: 168.04. Molecular Formula: (CF3)2CHOH. Color/form: colorless liq. Strem# 09-4750. http://www.strem.com/catalog/v/09-4750/
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Medchemexpress LLC HY-103349 5mg Medchemexpress, PETCM CAS:10129-56-3 Purity:>98%
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Medchemexpress, HY-103349 5mg PETCM CAS:10129-56-3 PETCM is an activator of caspase-3. PETCM can induces cell apoptosis and stimulate apoptosome formation in HeLa cell cytosols. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-103349 10mg Medchemexpress, PETCM CAS:10129-56-3 Purity:>98%
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Medchemexpress, HY-103349 10mg PETCM CAS:10129-56-3 PETCM is an activator of caspase-3. PETCM can induces cell apoptosis and stimulate apoptosome formation in HeLa cell cytosols. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Promab Oct-4 mRNA-LNP, 200uL, mRNA-LNPs suspended in PBS (-Ca, -Mg) (pH: 7.0-7.4).
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OCT-4 (Octamer-binding transcription factor 4) is a transcription factor protein of the POU (Pit-Oct-Unc) family, encoded by the POU5F1 gene. The transcription factor Oct-4 is capable of inducing an embryonic stem cell-like state, and it works together with Sox2, Klf4, and usually c-Myc to generate induced pluripotent stem cells (iPSCs). These factors are commonly referred to as "Yamanaka reprogramming factors," and this reprogramming effect reverts human fibroblasts to iPSCs. In addition, Oct-4 plays a crucial role in determining the fate of endoplasmic cells and embryonic stem cells, with the function of maintaining the pluripotency of embryonic cells or regulating the proliferation of cancer cells. This product is designed as a tool for the delivery and expression of OCT-4 mRNA for research.
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Sigma Aldrich 1,2-Dodecanediol
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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| Percent Purity | 90% |
|---|---|
| Linear Formula | CH3(CH2)9 CH(OH)CH2OH |
| CAS | 1119-87-5 |
| Molecular Weight (g/mol) | 202.33 |
| MDL Number | MFCD00004726 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H26O2 |
| EINECS Number | 214-289-8 |
| Melting Point | 56°C to 60°C (lit.) |
Sigma Aldrich 1-Decanol
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 | 231°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)9 OH |
| Molecular Weight (g/mol) | 158.28 |
| Density | 0.829 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 112-30-1 |
| MDL Number | MFCD00004747 |
| Refractive Index | n20/D 1.437 (literature) |
| Synonym | n-Decyl alcohol; Alcohol C10 |
| RTECS Number | HE4375000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H22O |
| EINECS Number | 203-956-9 |
| Melting Point | 5°C to 7°C (lit.) |
Sigma Aldrich 1-Phenyl-1,2-propanedione
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| Boiling Point | 103°C to 105°C (14 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H5COCOCH3 |
| CAS | 579-07-7 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00008755 |
| Refractive Index | n20/D 1.532 (literature) |
| Synonym | Acetyl benzoyl |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H8O2 |
| EINECS Number | 209-435-2 |
| Density | 1.101 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Chloroethanol
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| Boiling Point | 129°C (lit.) |
|---|---|
| Linear Formula | ClCH2CH2OH |
| Molecular Weight (g/mol) | 80.51 |
| Density | 1.201 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 107-07-3 |
| MDL Number | MFCD00002829 |
| Refractive Index | n20/D 1.441 (literature) |
| Synonym | Ethylene chlorohydrin |
| RTECS Number | KK0875000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H5ClO |
| EINECS Number | 203-459-7 |
| Melting Point | -89°C (lit.) |