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Filtered Search Results
Diisobutyl Phosphite 95.0+%, TCI America™
CAS: 1189-24-8 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 InChI Key: QPKOILOWXGLVJS-UHFFFAOYSA-N Synonym: Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester PubChem CID: 6327151 IUPAC Name: bis(2-methylpropoxy)-oxophosphanium SMILES: CC(C)CO[P+](=O)OCC(C)C
| PubChem CID | 6327151 |
|---|---|
| CAS | 1189-24-8 |
| Molecular Weight (g/mol) | 193.203 |
| SMILES | CC(C)CO[P+](=O)OCC(C)C |
| Synonym | Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester |
| IUPAC Name | bis(2-methylpropoxy)-oxophosphanium |
| InChI Key | QPKOILOWXGLVJS-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3P+ |
Diphenylphosphine Oxide 98.0+%, TCI America™
CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6327869 |
|---|---|
| CAS | 4559-70-0 |
| Molecular Weight (g/mol) | 202.19 |
| MDL Number | MFCD00002079 |
| SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
| IUPAC Name | (phenylphosphoroso)benzene |
| InChI Key | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| Molecular Formula | C12H11OP |
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
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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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 5-bromo-2-ethoxy-4-pyridineboronic acid
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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Sigma Aldrich 2,2,5-Trimethylpyrrolidine
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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Sigma Aldrich 2-Amino-4,6-dichloro-1,3,5-triazine
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 | 933-20-0 |
|---|
Chem-Impex International, Inc. Bis(pyridine)iodonium tetrafluoroborate | 15656-28-7 | MFCD03703393 | 5G
Bis(pyridine)iodonium tetrafluoroborate, 15656-28-7, MFCD03703393, 5G
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Chem-Impex International, Inc. Pentacarbonylchlororhenium(I) | MFCD00013296 | 5G
Pentacarbonylchlororhenium(I), MFCD00013296, 5G
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Apexbio Technology LLC DEFERASIROX-FE3-CHELATE-50MG
Deferasirox Fe3 chelate (CAS No 554435-83-5) is a critical compound in biomedical research primarily used in the study of iron overload disorders Originating from studies on iron chelation therapy its mechanism of action involves binding free iron ions to form a stable complex thereby preventing iron-mediated oxidative stress This chelation process targets pathways associated with iron homeostasis In vitro Deferasirox Fe3 chelate demonstrates activity in the nanomolar to low micromolar range indicating potent binding efficiency It is commonly applied in research using various cell models and animal studies to assess its efficacy and safety in chelation therapy contexts The compound is also utilized in drug screening efforts to develop treatments for conditions like thalassemia and sickle cell disease Experimental concentrations typically depend on the specific research design allowing flexibility in application across diverse experimental settings
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eMolecules 4085-18-1 | ChemScene | 3-Nitrobiphenyl-4-amine | 100mg | 785209935 | CS-0196102 | MFCD00054606 | 214.224 | C12H10N2O2
Ambeed | (5-(Methoxycarbonyl)-1-tosyl-1H-pyrrol-3-yl)boronic acid | 100mg | 491617572 | A132520 | 916177-00-9 | MFCD18427599 | 323.130 | C13H14BNO6S
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eMolecules Building Block Tool<|a>
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eMolecules 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone | 15485-66-2 | MFCD00020121 | 1g
Chem-Impex | 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone | 1g | 386899804 | 25629 | | 15485-66-2 | MFCD00020121 | 274.272 | C15H14O5
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eMolecules Building Block Tool
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eMolecules 638-09-5 | 1,3,5-Triaminobenzene trihydrochloride | Combi-Blocks | MFCD00035496 | 232.530 | C6H12Cl3N3 | 96.000 | Cl.Cl.Cl.Nc1cc(N)cc(N)c1 | 1g | 415500353
1,3,5-Triaminobenzene trihydrochloride | Combi-Blocks | 638-09-5 | MFCD00035496 | 232.530 | C6H12Cl3N3 | 96.000 | Cl.Cl.Cl.Nc1cc(N)cc(N)c1 | 1g | 415500353
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