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Filtered Search Results
Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™
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CAS: 211676-91-4 Molecular Formula: C12H27NO2 Molecular Weight (g/mol): 217.35 MDL Number: MFCD03093618 InChI Key: IPBJPAHGLXFUDS-UHFFFAOYSA-N Synonym: IPC-DAAA PubChem CID: 16218596 IUPAC Name: acetic acid; dipentylamine SMILES: CC(O)=O.CCCCCNCCCCC
| PubChem CID | 16218596 |
|---|---|
| CAS | 211676-91-4 |
| Molecular Weight (g/mol) | 217.35 |
| MDL Number | MFCD03093618 |
| SMILES | CC(O)=O.CCCCCNCCCCC |
| Synonym | IPC-DAAA |
| IUPAC Name | acetic acid; dipentylamine |
| InChI Key | IPBJPAHGLXFUDS-UHFFFAOYSA-N |
| Molecular Formula | C12H27NO2 |
Tri-p-tolylsulfonium Hexafluorophosphate 90.0+%, TCI America™
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CAS: 146062-15-9 Molecular Formula: C21H21F6PS Molecular Weight (g/mol): 450.42 MDL Number: MFCD06797187 InChI Key: BIWXKHOYLGAZDG-UHFFFAOYSA-N Synonym: Tris(4-methylphenyl)sulfonium Hexafluorophosphate PubChem CID: 13750251 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium SMILES: F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 13750251 |
|---|---|
| CAS | 146062-15-9 |
| Molecular Weight (g/mol) | 450.42 |
| MDL Number | MFCD06797187 |
| SMILES | F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | Tris(4-methylphenyl)sulfonium Hexafluorophosphate |
| IUPAC Name | hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium |
| InChI Key | BIWXKHOYLGAZDG-UHFFFAOYSA-N |
| Molecular Formula | C21H21F6PS |
[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride 96.0+%, TCI America™
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CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131664338 |
|---|---|
| CAS | 14647-23-5 |
| Molecular Weight (g/mol) | 528.02 |
| MDL Number | MFCD00013313 |
| SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis diphenylphosphino ethane nickel ii chloride |
| IUPAC Name | [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel |
| InChI Key | XXECWTBMGGXMKP-UHFFFAOYSA-L |
| Molecular Formula | C26H24Cl2NiP2 |
Sigma Aldrich Dibenzyl phosphite
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 | 110°C to 120°C (0.01 mmHg) |
|---|---|
| Linear Formula | (C6H5CH2O)2 P(O)H |
| CAS | 17176-77-1 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 262.24 |
| MDL Number | MFCD00004774 |
| Refractive Index | n20/D 1.555 (literature) |
| Synonym | Dibenzyl phosphonate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C14H15O3P |
| EINECS Number | 241-226-1 |
| Density | 1.187 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-Bromo-4-isopropoxy-5-methoxybenzaldehyde oxime
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Sigma Aldrich Dibutyl phosphite
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 | 118°C to 119°C (11 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | (CH3CH2CH2CH2O)2 P(O)H |
| CAS | 1809-19-4 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 194.21 |
| MDL Number | MFCD00066633 |
| Refractive Index | n20/D 1.423 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H19O3P |
| Density | 0.995 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Amino-4,6-dichloro-1,3,5-triazine
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| CAS | 933-20-0 |
|---|
Sigma Aldrich 5-bromo-2-ethoxy-4-pyridineboronic acid
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Sigma Aldrich 2,2,5-Trimethylpyrrolidine
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Cayman Chemical PROSGlnDN F2a dIethyl amI 10mg
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An analog of PGF2α in which the C-1 carboxyl group has been modified to an N-diethyl that is inert to coneal amidase activity
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000439713 BAY-6035 25MG
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Strem, An Ascensus Company CAS# 762-04-9. 100g. Diethylphosphite, min. 95%. MFCD00044573
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CAS# 762-04-9. 100g. Diethylphosphite, min. 95%. MFCD00044573. Molecular Weight: 138.11. Molecular Formula: (C2H5O)2P(O)H. Color/form: colorless liq. Strem# 93-1521. http://www.strem.com/catalog/v/93-1521/
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000394185 DEFERASIROX FE3 CH 10MM 1ML
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Chemscene ChemScene | 2,4,6-Triphenylpyrylium tetrafluoroborate | 5G | CS-0015765 | 0.98 | 448-61-3| MFCD00012001 | 396.19
ChemScene | 2,4,6-Triphenylpyrylium tetrafluoroborate | 5G | CS-0015765 | 0.98 | 448-61-3| MFCD00012001 | 396.19
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eMolecules ChemScene / 3-Nitrobiphenyl-4-amine / 100mg / 785209935 / CS-0196102 / 0.000 / 4085-18-1 / MFCD00054606 / 214.224 / C12H10N2O2
ChemScene / 3-Nitrobiphenyl-4-amine / 100mg / 785209935 / CS-0196102 / 0.000 / 4085-18-1 / MFCD00054606 / 214.224 / C12H10N2O2
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