Organophosphorus compounds
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Filtered Search Results
Tetrabutylphosphonium hydroxide, 40 wt.% solution in water
CAS: 14518-69-5 | C16H37OP | 276.45 g/mol
| PubChem CID | 84487 |
|---|---|
| CAS | 14518-69-5 |
| Molecular Weight (g/mol) | 276.45 |
| MDL Number | MFCD00068456 |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
| IUPAC Name | tetrabutylphosphanium;hydroxide |
| InChI Key | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| Molecular Formula | C16H37OP |
Tetrabutylphosphonium Hydroxide (40% in Water), TCI America™
CAS: 14518-69-5 Molecular Formula: C16H37OP Molecular Weight (g/mol): 276.45 MDL Number: MFCD00068456 InChI Key: DFQPZDGUFQJANM-UHFFFAOYSA-M Synonym: tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o PubChem CID: 84487 IUPAC Name: tetrabutylphosphanium hydroxide SMILES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 84487 |
|---|---|
| CAS | 14518-69-5 |
| Molecular Weight (g/mol) | 276.45 |
| MDL Number | MFCD00068456 |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
| IUPAC Name | tetrabutylphosphanium hydroxide |
| InChI Key | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| Molecular Formula | C16H37OP |
Tetrakis(hydroxymethyl)phosphonium chloride, approx. 75-85% solution in water
CAS: 124-64-1 | C4H12ClO4P | 190.56 g/mol
| Boiling Point | 115.0°C |
|---|---|
| Molecular Weight (g/mol) | 190.56 |
| Color | Green-Yellow or Pink |
| Physical Form | Solution |
| Chemical Name or Material | Tetrakis(hydroxymethyl)phosphonium chloride |
| SMILES | [Cl-].OC[P+](CO)(CO)CO |
| InChI Key | AKXUUJCMWZFYMV-UHFFFAOYSA-M |
| Density | 1.3400g/mL |
| PubChem CID | 31298 |
| Percent Purity | 80.0 to 85.0% |
| CAS | 7732-18-5 |
| Infrared Spectrum | Authentic |
| Health Hazard 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective |
| MDL Number | MFCD00031687 |
| Health Hazard 2 | GHS H Statement May be corrosive to metals. Toxic if swallowed. Causes severe skin burns and eye damage. May cause an allergic skin reaction. Suspected of damaging the unborn child. Very toxic to aquatic life with lon |
| Solubility Information | Solubility in water: soluble. |
| Packaging | Glass bottle |
| Flash Point | 96°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | tetrakis hydroxymethyl phosphonium chloride,thpc,pyroset tkc,retardol c,tetramethylolphosphonium chloride,tetrakis hydroxymethyl phosphanium chloride,unii-58wb2xcf8i,proban cc,tetrakis hydroxymethyl phosphochloride,ccris 317 |
| IUPAC Name | tetrakis(hydroxymethyl)phosphanium;chloride |
| Molecular Formula | C4H12ClO4P |
| EINECS Number | 204-707-7 |
| Formula Weight | 190.56 |
| Specific Gravity | 1.34 |
Tetrakis(hydroxymethyl)phosphonium Sulfate (ca. 70-80% in Water), TCI America™
CAS: 55566-30-8 Molecular Formula: C8H24O12P2S Molecular Weight (g/mol): 406.276 MDL Number: MFCD00054243 InChI Key: YIEDHPBKGZGLIK-UHFFFAOYSA-L PubChem CID: 41478 IUPAC Name: tetrakis(hydroxymethyl)phosphanium;sulfate SMILES: C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-]
| PubChem CID | 41478 |
|---|---|
| CAS | 55566-30-8 |
| Molecular Weight (g/mol) | 406.276 |
| MDL Number | MFCD00054243 |
| SMILES | C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-] |
| IUPAC Name | tetrakis(hydroxymethyl)phosphanium;sulfate |
| InChI Key | YIEDHPBKGZGLIK-UHFFFAOYSA-L |
| Molecular Formula | C8H24O12P2S |
MilliporeSigma™ THP, Calbiochem™,
CAS: 4706-17-6 Molecular Formula: C9H21O3P Molecular Weight (g/mol): 208.238 InChI Key: YICAEXQYKBMDNH-UHFFFAOYSA-N Synonym: tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine PubChem CID: 11006655 IUPAC Name: 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol SMILES: C(CO)CP(CCCO)CCCO
| PubChem CID | 11006655 |
|---|---|
| CAS | 4706-17-6 |
| Molecular Weight (g/mol) | 208.238 |
| SMILES | C(CO)CP(CCCO)CCCO |
| Synonym | tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine |
| IUPAC Name | 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol |
| InChI Key | YICAEXQYKBMDNH-UHFFFAOYSA-N |
| Molecular Formula | C9H21O3P |
Medchemexpress LLC Sodium tetradecyl sulfate | 139-88-8 | 27% | C14H29NaO4S | 5 ML
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Sodium tetradecyl sulfate (27% in water) is a chemical compound identified by CAS No. 139-88-8. It is recommended to keep the container tightly sealed in a cool, well-ventilated area, away from direct sunlight and sources of ignition. This product is stable under recommended storage conditions.
- Recommended storage temperature: 4°C, sealed storage, away from moisture.
- For solutions, store at -80°C for 6 months, or -20°C for 1 month in sealed, moisture-free conditions.
- Shipping is at room temperature if less than 2 weeks.
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Abcam MSOP, group III metabotropic glutamate receptor antagonist, 10MG
MW 199.1 Da. Potent, selective group III metabotropic glutamate receptor antagonist. Selective inhibition for L-AP4-sensitive presynaptic mGluR on primary afferent terminals in spinal cord (KD = 51 μM) compared to the (1S,3S)-ACPD-sensitive presynaptic mGlu (KD > 700 μM). No activity on postsynaptic mGlu receptors or ionotropic glutamate receptors on neonatal rat motoneurons. Also available in simple stock solutions (ab146735) - add 1 ml of water to get an exact, ready-to-use concentration.
The product is subject to the following: Abcam Restricted Use Statement
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Abcam MSOP, group III metabotropic glutamate receptor antagonist, 50MG
MW 199.1 Da. Potent, selective group III metabotropic glutamate receptor antagonist. Selective inhibition for L-AP4-sensitive presynaptic mGluR on primary afferent terminals in spinal cord (KD = 51 μM) compared to the (1S,3S)-ACPD-sensitive presynaptic mGlu (KD > 700 μM). No activity on postsynaptic mGlu receptors or ionotropic glutamate receptors on neonatal rat motoneurons. Also available in simple stock solutions (ab146735) - add 1 ml of water to get an exact, ready-to-use concentration.
The product is subject to the following: Abcam Restricted Use Statement
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Gamitrinib TPP hexafluorophosphate | 1131626-47-5 | 99.7% | 1036.03 | C52H65F6N3O8P2 | 10 MG
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Gamitrinib TPP hexafluorophosphate is a mitochondria-targeted HSP90 inhibitor that selectively accumulates in the mitochondrial matrix and disrupts mitochondrial Hsp90 function. It is used in biochemical and cell-based cancer research to induce mitochondrial dysfunction and mitophagy and to probe mitochondrial protein homeostasis. The compound is supplied as a high-purity, pale purple solid suitable for in vitro studies.
- Selectively targets mitochondria via a triphenylphosphonium moiety.
- Inhibits mitochondrial HSP90 ATPase activity to disrupt protein folding.
- Demonstrates anticancer activity in cell-based models.
- High purity suitable for research applications.
- Soluble in DMSO; insoluble in water.
- Stable when stored under recommended low-temperature conditions.
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