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Filtered Search Results
(R)-(-)-3-Chloro-1,2-propanediol 96.0+%, TCI America™
CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O
| PubChem CID | 148793 |
|---|---|
| CAS | 57090-45-6 |
| Molecular Weight (g/mol) | 110.537 |
| ChEBI | CHEBI:18663 |
| MDL Number | MFCD00135169 |
| SMILES | C(C(CCl)O)O |
| Synonym | r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r |
| IUPAC Name | (2R)-3-chloropropane-1,2-diol |
| InChI Key | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
| Molecular Formula | C3H7ClO2 |
(S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™
CAS: 24435-45-8 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.076 MDL Number: MFCD03092898 InChI Key: CTGJACFEVDCYMC-VKHMYHEASA-N Synonym: (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 7019028 IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(C(=O)O)(C(F)(F)F)O
| PubChem CID | 7019028 |
|---|---|
| CAS | 24435-45-8 |
| Molecular Weight (g/mol) | 158.076 |
| MDL Number | MFCD03092898 |
| SMILES | CC(C(=O)O)(C(F)(F)F)O |
| Synonym | (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid |
| IUPAC Name | (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-VKHMYHEASA-N |
| Molecular Formula | C4H5F3O3 |
(R)-(-)-alpha-(Trifluoromethyl)benzyl Alcohol, TCI America™
CAS: 10531-50-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00077844 InChI Key: VNOMEAQPOMDWSR-SSDOTTSWSA-N Synonym: (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol PubChem CID: 1472402 IUPAC Name: (1R)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O
| PubChem CID | 1472402 |
|---|---|
| CAS | 10531-50-7 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00077844 |
| SMILES | C1=CC=C(C=C1)C(C(F)(F)F)O |
| Synonym | (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol |
| IUPAC Name | (1R)-2,2,2-trifluoro-1-phenylethanol |
| InChI Key | VNOMEAQPOMDWSR-SSDOTTSWSA-N |
| Molecular Formula | C8H7F3O |
2-Iodoethanol (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 624-76-0 Molecular Formula: C2H5IO Molecular Weight (g/mol): 171.97 MDL Number: MFCD00002830 InChI Key: QSECPQCFCWVBKM-UHFFFAOYSA-N Synonym: ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol PubChem CID: 12225 IUPAC Name: 2-iodoethan-1-ol SMILES: OCCI
| PubChem CID | 12225 |
|---|---|
| CAS | 624-76-0 |
| Molecular Weight (g/mol) | 171.97 |
| MDL Number | MFCD00002830 |
| SMILES | OCCI |
| Synonym | ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol |
| IUPAC Name | 2-iodoethan-1-ol |
| InChI Key | QSECPQCFCWVBKM-UHFFFAOYSA-N |
| Molecular Formula | C2H5IO |
2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™
CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO
| PubChem CID | 136270 |
|---|---|
| CAS | 425-61-6 |
| Molecular Weight (g/mol) | 162.08 |
| MDL Number | MFCD00042375 |
| SMILES | OCC(F)(F)C(F)(F)CO |
| Synonym | 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol |
| IUPAC Name | 2,2,3,3-tetrafluorobutane-1,4-diol |
| InChI Key | CDZXJJOGDCLNKX-UHFFFAOYSA-N |
| Molecular Formula | C4H6F4O2 |
2,2,2-Tribromoethanol 98.0+%, TCI America™
CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O
| PubChem CID | 6400 |
|---|---|
| CAS | 75-80-9 |
| Molecular Weight (g/mol) | 282.757 |
| MDL Number | MFCD00004671 |
| SMILES | C(C(Br)(Br)Br)O |
| Synonym | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
| IUPAC Name | 2,2,2-tribromoethanol |
| InChI Key | YFDSDPIBEUFTMI-UHFFFAOYSA-N |
| Molecular Formula | C2H3Br3O |
| Molecular Weight (g/mol) | 168.04 |
|---|
Sigma Aldrich 6-FLUORO-2 2-DIMETHYL-2H-BENZO[B][1 4]OXAZIN-3(4H)-ONE
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 p-Chloro-beta-methylphenethylamine 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 | 4806-79-5 |
|---|
Sigma Aldrich 1-Ethylpiperidine-3-carbaldehyde hydrochloride
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Sigma Aldrich 2-(4-cyanophenyl)-3'-trifluoromethylacetophenone
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Sigma Aldrich 3-Bromo-1,2-propanediol
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| Boiling Point | 72°C to 75°C (0.2 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH2BrCHOHCH2OH |
| CAS | 4704-77-2 |
| Molecular Weight (g/mol) | 154.99 |
| MDL Number | MFCD00004711 |
| Refractive Index | n20/D 1.518 (literature) |
| Synonym | alpha-Glycerol bromohydrin |
| RTECS Number | TY3360000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H7BrO2 |
| EINECS Number | 225-186-2 |
| Density | 1.771 g/mL (at 25°C) |
Sigma Aldrich 2,3-Dichloro-1-propanol
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 | ≥97.0% (GC) |
|---|---|
| Linear Formula | ClCH2CHClCH2OH |
| CAS | 616-23-9 |
| Molecular Weight (g/mol) | 128.99 |
| MDL Number | MFCD00040446 |
| Synonym | Glycerol-alpha,beta-dichlorohydrin |
| RTECS Number | UB1225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H6Cl2O |
| EINECS Number | 210-470-0 |
| Density | 1.360 g/mL (at 20°C (literature)) |
Sigma Aldrich 6-Chloro-1H-pyrazolo[4,3-c]pyridine
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| CAS | 1206979-33-0 |
|---|
Sigma Aldrich 6-Fluoroindole
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| CAS | 399-51-9 |
|---|