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Filtered Search Results
Bis(pyridine)iodonium Tetrafluoroborate 95.0+%, TCI America™
CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| PubChem CID | 10883201 |
|---|---|
| CAS | 15656-28-7 |
| Molecular Weight (g/mol) | 371.91 |
| MDL Number | MFCD03703393 |
| SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| Synonym | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
| IUPAC Name | bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide |
| InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| Molecular Formula | C10H10BF4IN2 |
Dibutyl Phosphite 95.0+%, TCI America™
CAS: 1809-19-4 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC
| PubChem CID | 6327349 |
|---|---|
| CAS | 1809-19-4 |
| Molecular Weight (g/mol) | 193.203 |
| MDL Number | MFCD00066633 |
| SMILES | CCCCO[P+](=O)OCCCC |
| Synonym | dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester |
| IUPAC Name | dibutoxy(oxo)phosphanium |
| InChI Key | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3P+ |
Dipropylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™
CAS: 114389-69-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD03093617 InChI Key: LKDMDHMCNGRIAS-UHFFFAOYSA-N Synonym: IPC-DPAA PubChem CID: 16218734 IUPAC Name: acetic acid; dipropylamine SMILES: CC(O)=O.CCCNCCC
| PubChem CID | 16218734 |
|---|---|
| CAS | 114389-69-4 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD03093617 |
| SMILES | CC(O)=O.CCCNCCC |
| Synonym | IPC-DPAA |
| IUPAC Name | acetic acid; dipropylamine |
| InChI Key | LKDMDHMCNGRIAS-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
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 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 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 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 |
|---|
eMolecules 50296-37-2 | Bromotris(dimethylamino)phosphonium hexafluorophosphate | Chem-Impex | MFCD00191864 | 388.073 | C6H18BrF6N3P2 | 99.000 | F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C | 25g | 386903660
Bromotris(dimethylamino)phosphonium hexafluorophosphate | Chem-Impex | 50296-37-2 | MFCD00191864 | 388.073 | C6H18BrF6N3P2 | 99.000 | F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C | 25g | 386903660
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GATTEFOSSE USA CAPRYOL 90-375KG
NC3373968 CAPRYOL 90-375KG
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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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Medchemexpress LLC 1-oleoyl lysophosphatidic acid sodium | 325465-93-8 | MFCD00133427 | 99.8% | 458.50 g/mol | C21H40NaO7P | 25 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1-Oleoyl lysophosphatidic acid sodium is the sodium salt of a bioactive lysophospholipid that activates lysophosphatidic acid (LPA) receptors. It is provided as a high-purity research reagent for studies of LPA signaling, receptor pharmacology, and cell-based assays.
- High purity 99.8%.
- Molecular formula C21H40NaO7P; molecular weight 458.50 g/mol.
- Includes analytical documentation such as COA, HNMR, CNMR, RP-HPLC, and MS.
- Supplied in small research pack sizes, e.g., 5 mg to 100 mg.
- Suitable for receptor pharmacology and cell signaling assays.
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Medchemexpress LLC Deferasirox (Fe3+ chelate) | 554435-83-5 | 426.18 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Deferasirox (Fe3+ chelate) is a solid chemical intended for laboratory use and the manufacture of substances. It is stable under recommended storage conditions, though users should avoid inhalation and contact with eyes and skin. While not classified as hazardous, it may emit irritant or toxic fumes during combustion. This product is for research use only and has not been fully validated for medical applications.
- Suitable for laboratory chemical applications
- Stable under recommended storage conditions
- Solid appearance
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