Organic phosphoric acids and derivatives
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Filtered Search Results
Tri-o-cresyl Phosphate 97.0+%, TCI America™
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CAS: 78-30-8 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041906 InChI Key: YSMRWXYRXBRSND-UHFFFAOYSA-N Synonym: tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate PubChem CID: 6527 IUPAC Name: tris(2-methylphenyl) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
| PubChem CID | 6527 |
|---|---|
| CAS | 78-30-8 |
| Molecular Weight (g/mol) | 368.37 |
| MDL Number | MFCD00041906 |
| SMILES | CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C |
| Synonym | tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate |
| IUPAC Name | tris(2-methylphenyl) phosphate |
| InChI Key | YSMRWXYRXBRSND-UHFFFAOYSA-N |
| Molecular Formula | C21H21O4P |
Bis(4-nitrophenyl) Phosphate 98.0+%, TCI America™
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CAS: 645-15-8 Molecular Formula: C12H9N2O8P Molecular Weight (g/mol): 340.18 MDL Number: MFCD00007318 InChI Key: MHSVUSZEHNVFKW-UHFFFAOYSA-N Synonym: Phosphoric Acid Bis(4-nitrophenyl) Ester PubChem CID: 255 ChEBI: CHEBI:3122 IUPAC Name: bis(4-nitrophenoxy)phosphinic acid SMILES: OP(=O)(OC1=CC=C(C=C1)[N+]([O-])=O)OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 255 |
|---|---|
| CAS | 645-15-8 |
| Molecular Weight (g/mol) | 340.18 |
| ChEBI | CHEBI:3122 |
| MDL Number | MFCD00007318 |
| SMILES | OP(=O)(OC1=CC=C(C=C1)[N+]([O-])=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | Phosphoric Acid Bis(4-nitrophenyl) Ester |
| IUPAC Name | bis(4-nitrophenoxy)phosphinic acid |
| InChI Key | MHSVUSZEHNVFKW-UHFFFAOYSA-N |
| Molecular Formula | C12H9N2O8P |
Bis(2-ethylhexyl) Hydrogen Phosphate 95.0+%, TCI America™
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CAS: 298-07-7 Molecular Formula: C16H35O4P Molecular Weight (g/mol): 322.43 MDL Number: MFCD00009492 InChI Key: SEGLCEQVOFDUPX-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid PubChem CID: 9275 IUPAC Name: bis[(2-ethylhexyl)oxy]phosphinic acid SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
| PubChem CID | 9275 |
|---|---|
| CAS | 298-07-7 |
| Molecular Weight (g/mol) | 322.43 |
| MDL Number | MFCD00009492 |
| SMILES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
| Synonym | bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid |
| IUPAC Name | bis[(2-ethylhexyl)oxy]phosphinic acid |
| InChI Key | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
| Molecular Formula | C16H35O4P |
1-Ethyl-3-methylimidazolium Diethyl Phosphate 96.0+%, TCI America™
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CAS: 848641-69-0 Molecular Formula: C10H21N2O4P Molecular Weight (g/mol): 264.26 MDL Number: MFCD09953486 InChI Key: HQWOEDCLDNFWEV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc PubChem CID: 53316406 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate SMILES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC
| PubChem CID | 53316406 |
|---|---|
| CAS | 848641-69-0 |
| Molecular Weight (g/mol) | 264.26 |
| MDL Number | MFCD09953486 |
| SMILES | CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC |
| Synonym | 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc |
| IUPAC Name | 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate |
| InChI Key | HQWOEDCLDNFWEV-UHFFFAOYSA-M |
| Molecular Formula | C10H21N2O4P |
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 |
Sigma Aldrich 6-Chloro-8-methylquinoline-3-carboxylic acid
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| CAS | 948289-56-3 |
|---|
Sigma Aldrich Ethyl 4-methyl-2-(4-nitrophenyl)thiazole-5-carboxylate
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Sigma Aldrich 1-(3-Aminopropyl)-2(1H)-pyridinone hydrochloride
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Sigma Aldrich 6-bromoindole-2-carboxylic acid
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Sigma Aldrich CROTONALDEHYDE MIXTURE OF CIS AND TRANS RATIO OF CIS- AND TRANS-ISOMERS (~1:20) =99.5% (GC)
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| CAS | 4170-3-0--3 |
|---|
Sigma Aldrich 3-fluoro-6-hydroxybenzyl amine
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Sigma Aldrich 3-pyridinesulfonyl chloride hydrochloride
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Sigma Aldrich 4-(3,4-Dihydro-2H-pyrrol-5-ylamino)butanoic acid
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Sigma Aldrich Tributyl phosphate
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| Boiling Point | 180°C to 183°C (22 mmHg) |
|---|---|
| Linear Formula | (CH3(CH2)3 O)3 PO |
| Molecular Weight (g/mol) | 266.31 |
| Density | 0.979 g/mL (at 25°C (literature)) |
| Percent Purity | ≥99.0% (GC) |
| CAS | 126-73-8 |
| MDL Number | MFCD00009436 |
| Refractive Index | n20/D 1.424 (literature) |
| Synonym | TBP; TBPA |
| RTECS Number | TC7700000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H27O4P |
| EINECS Number | 204-800-2 |
| Melting Point | -79°C (lit.) |
Sigma Aldrich Diethyl malonimidate dihydrochloride
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| Linear Formula | C2H5OC(=NH)CH2C(=NH)OC2H5-+2 HCl |
|---|---|
| CAS | 10344-69-1 |
| Molecular Weight (g/mol) | 231.12 |
| MDL Number | MFCD00054633 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H14N2O2 -+ 2 HCl |
| Melting Point | 122°C (lit.) |