Organic phosphoric acids and derivatives
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Filtered Search Results
5'-Adenylic Acid 98.0+%, TCI America™
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CAS: 61-19-8 Molecular Formula: C10H14N5O7P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00005750 InChI Key: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonym: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 6083 |
|---|---|
| CAS | 61-19-8 |
| Molecular Weight (g/mol) | 347.22 |
| ChEBI | CHEBI:16027 |
| MDL Number | MFCD00005750 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
| IUPAC Name | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid |
| InChI Key | UDMBCSSLTHHNCD-YPLCUDRINA-N |
| Molecular Formula | C10H14N5O7P |
Creatinol Phosphate 98.0+%, TCI America™
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CAS: 6903-79-3 Molecular Formula: C4H12N3O4P Molecular Weight (g/mol): 197.13 MDL Number: MFCD00868297 InChI Key: FOIPWTMKYXWFGC-UHFFFAOYSA-N Synonym: 2-(1-Methylguanidino)ethyl Dihydrogen Phosphate PubChem CID: 23342 IUPAC Name: [2-(N-methylcarbamimidamido)ethoxy]phosphonic acid SMILES: CN(CCOP(O)(O)=O)C(N)=N
| PubChem CID | 23342 |
|---|---|
| CAS | 6903-79-3 |
| Molecular Weight (g/mol) | 197.13 |
| MDL Number | MFCD00868297 |
| SMILES | CN(CCOP(O)(O)=O)C(N)=N |
| Synonym | 2-(1-Methylguanidino)ethyl Dihydrogen Phosphate |
| IUPAC Name | [2-(N-methylcarbamimidamido)ethoxy]phosphonic acid |
| InChI Key | FOIPWTMKYXWFGC-UHFFFAOYSA-N |
| Molecular Formula | C4H12N3O4P |
Tris(2-butoxyethyl) Phosphate 95.0+%, TCI America™
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CAS: 78-51-3 Molecular Formula: C18H39O7P Molecular Weight (g/mol): 398.48 MDL Number: MFCD00009456 InChI Key: WTLBZVNBAKMVDP-UHFFFAOYSA-N Synonym: tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate PubChem CID: 6540 ChEBI: CHEBI:35038 IUPAC Name: tris(2-butoxyethyl) phosphate SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
| PubChem CID | 6540 |
|---|---|
| CAS | 78-51-3 |
| Molecular Weight (g/mol) | 398.48 |
| ChEBI | CHEBI:35038 |
| MDL Number | MFCD00009456 |
| SMILES | CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC |
| Synonym | tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate |
| IUPAC Name | tris(2-butoxyethyl) phosphate |
| InChI Key | WTLBZVNBAKMVDP-UHFFFAOYSA-N |
| Molecular Formula | C18H39O7P |
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 |
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 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 2-(methylsulfonylamino)phenylboronic acid
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Sigma Aldrich 2-(Dimethylamino)pyridine
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| CAS | 5683-33-0 |
|---|
Sigma Aldrich Hexyl acetate
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| Boiling Point | 168°C to 170°C (lit.) |
|---|---|
| Linear Formula | CH3COO(CH2)5 CH3 |
| Molecular Weight (g/mol) | 144.21 |
| Density | 0.87 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 142-92-7 |
| MDL Number | MFCD00009524 |
| Refractive Index | n20/D 1.409 (literature) |
| Synonym | Capryl acetate |
| RTECS Number | AI0875000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H16O2 |
| EINECS Number | 205-572-7 |
| Melting Point | -80°C (lit.) |
Sigma Aldrich Diethyl bromomalonate
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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 1-methylpiperidine-3-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 Diethyl vinylphosphonate
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| Boiling Point | 202°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH2=CHPO(OCH2CH3)2 |
| CAS | 682-30-4 |
| Molecular Weight (g/mol) | 164.14 |
| MDL Number | MFCD00009079 |
| Refractive Index | n20/D 1.429 (literature) |
| RTECS Number | TA1150000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H13O3P |
| EINECS Number | 211-663-2 |
| Density | 1.068 g/mL (at 25°C (literature)) |
Sigma Aldrich Fumaraldehyde bis(dimethyl acetal)
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| CAS | 6068-62-8 |
|---|