Organic phosphoric acids and derivatives
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Filtered Search Results
Tri-m-cresyl Phosphate 95.0+%, TCI America™
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CAS: 563-04-2 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041907 InChI Key: RMLPZKRPSQVRAB-UHFFFAOYSA-N Synonym: tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 PubChem CID: 11232 IUPAC Name: tris(3-methylphenyl) phosphate SMILES: CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1
| PubChem CID | 11232 |
|---|---|
| CAS | 563-04-2 |
| Molecular Weight (g/mol) | 368.37 |
| MDL Number | MFCD00041907 |
| SMILES | CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1 |
| Synonym | tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 |
| IUPAC Name | tris(3-methylphenyl) phosphate |
| InChI Key | RMLPZKRPSQVRAB-UHFFFAOYSA-N |
| Molecular Formula | C21H21O4P |
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 98.0+%, TCI America™
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CAS: 39648-67-4 Molecular Formula: C20H12O4P Molecular Weight (g/mol): 347.29 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-M Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 IUPAC Name: 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate SMILES: [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1
| PubChem CID | 99589 |
|---|---|
| CAS | 39648-67-4 |
| Molecular Weight (g/mol) | 347.29 |
| MDL Number | MFCD00010045 |
| SMILES | [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1 |
| Synonym | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
| IUPAC Name | 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate |
| InChI Key | JEHUZVBIUCAMRZ-UHFFFAOYSA-M |
| Molecular Formula | C20H12O4P |
Sodium Bis(4-nitrophenyl) Phosphate 98.0+%, TCI America™
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CAS: 4043-96-3 Molecular Formula: C12H8N2NaO8P Molecular Weight (g/mol): 362.166 MDL Number: MFCD00065378 InChI Key: DELHRHCJGSTQNU-UHFFFAOYSA-M Synonym: Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt PubChem CID: 3014253 IUPAC Name: sodium;bis(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+]
| PubChem CID | 3014253 |
|---|---|
| CAS | 4043-96-3 |
| Molecular Weight (g/mol) | 362.166 |
| MDL Number | MFCD00065378 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+] |
| Synonym | Phosphoric Acid Bis(4-nitrophenyl) Ester Sodium Salt |
| IUPAC Name | sodium;bis(4-nitrophenyl) phosphate |
| InChI Key | DELHRHCJGSTQNU-UHFFFAOYSA-M |
| Molecular Formula | C12H8N2NaO8P |
Tris(2-ethylhexyl) Phosphate 98.0+%, TCI America™
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CAS: 78-42-2 Molecular Formula: C24H51O4P Molecular Weight (g/mol): 434.64 MDL Number: MFCD00009491 InChI Key: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonym: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate PubChem CID: 6537 IUPAC Name: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
| PubChem CID | 6537 |
|---|---|
| CAS | 78-42-2 |
| Molecular Weight (g/mol) | 434.64 |
| MDL Number | MFCD00009491 |
| SMILES | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC |
| Synonym | tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate |
| IUPAC Name | tris(2-ethylhexyl) phosphate |
| InChI Key | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
| Molecular Formula | C24H51O4P |
Reagents Holdings Llc Tributyl Phosphate, 98.5%+, Reagents
CAS: 126-73-8 Molecular Formula: C12H27O4P Molecular Weight (g/mol): 266.32 InChI Key: STCOOQWBFONSKY-UHFFFAOYSA-N Synonym: Tri-n-butyl Phosphate, Butyl Phosphate IUPAC Name: tributyl phosphate SMILES: CCCCOP(=O)(OCCCC)OCCCC
| CAS | 126-73-8 |
|---|---|
| Molecular Weight (g/mol) | 266.32 |
| SMILES | CCCCOP(=O)(OCCCC)OCCCC |
| Synonym | Tri-n-butyl Phosphate, Butyl Phosphate |
| IUPAC Name | tributyl phosphate |
| InChI Key | STCOOQWBFONSKY-UHFFFAOYSA-N |
| Molecular Formula | C12H27O4P |
Reagents Holdings Llc Tributyl Phosphate, 99%+, Reagents
CAS: 126-73-8 Molecular Formula: C12H27O4P Molecular Weight (g/mol): 266.32 InChI Key: STCOOQWBFONSKY-UHFFFAOYSA-N Synonym: Tri-n-butyl Phosphate, Butyl Phosphate IUPAC Name: tributyl phosphate SMILES: CCCCOP(=O)(OCCCC)OCCCC
| CAS | 126-73-8 |
|---|---|
| Molecular Weight (g/mol) | 266.32 |
| SMILES | CCCCOP(=O)(OCCCC)OCCCC |
| Synonym | Tri-n-butyl Phosphate, Butyl Phosphate |
| IUPAC Name | tributyl phosphate |
| InChI Key | STCOOQWBFONSKY-UHFFFAOYSA-N |
| Molecular Formula | C12H27O4P |
Sigma Aldrich Diethyl bromomalonate
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 | 233°C to 235°C (lit.) |
|---|---|
| Percent Purity | 92% |
| Linear Formula | BrCH(CO2CH2CH3)2 |
| CAS | 685-87-0 |
| Molecular Weight (g/mol) | 239.06 |
| MDL Number | MFCD00009138 |
| Refractive Index | n20/D 1.451 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H11BrO4 |
| EINECS Number | 211-683-1 |
| Density | 1.402 g/mL (at 25°C (literature)) |
Sigma Aldrich Dibenzyl phosphate
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| Percent Purity | 99% |
|---|---|
| Linear Formula | (C6H5CH2O)2 P(O)(OH) |
| CAS | 1623-08-1 |
| Molecular Weight (g/mol) | 278.24 |
| MDL Number | MFCD00004775 |
| Synonym | DBzP |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C14H15O4P |
| EINECS Number | 216-602-3 |
| Melting Point | 78°C to 80°C (lit.) |
Sigma Aldrich Diethyl acetamidomalonate
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| Boiling Point | 185°C (20 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3CONHCH(CO2C2H5)2 |
| CAS | 1068-90-2 |
| Molecular Weight (g/mol) | 217.22 |
| MDL Number | MFCD00009146 |
| Synonym | Acetamidomalonic acid diethyl ester |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H15NO5 |
| EINECS Number | 213-952-9 |
| Melting Point | 95°C to 98°C (lit.) |
Sigma Aldrich 2,6-Dimethoxypyridine
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| CAS | 6231-18-1 |
|---|
Sigma Aldrich CROTONALDEHYDE MIXTURE OF CIS AND TRANS RATIO OF CIS- AND TRANS-ISOMERS (~1:20) =99.5% (GC)
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 | 4170-3-0--3 |
|---|
Sigma Aldrich Ethyl 4-methyl-2-(4-nitrophenyl)thiazole-5-carboxylate
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Sigma Aldrich 6-bromoindole-2-carboxylic acid
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Sigma Aldrich Hexyl acrylate
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| Boiling Point | 88°C to 90°C (24 mmHg) |
|---|---|
| Linear Formula | H2C=CHCO2(CH2)5 CH3 |
| Molecular Weight (g/mol) | 156.22 |
| Density | 0.888 g/mL (at 25°C) |
| Percent Purity | 98% |
| CAS | 2499-95-8 |
| Biological Activity | Respiratory system |
| MDL Number | MFCD00048881 |
| Refractive Index | n20/D 1.428 (literature) |
| Synonym | Hexyl 2-propenoate |
| RTECS Number | AT1450000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H16O2 |
| EINECS Number | 219-698-5 |
Sigma Aldrich 1-(3-Aminopropyl)-2(1H)-pyridinone hydrochloride
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