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Filtered Search Results
2,4,6-Triphenylpyrylium Hydrogensulfate 97.0+%, TCI America™
CAS: 51071-75-1 Molecular Formula: C23H18O5S Molecular Weight (g/mol): 406.45 MDL Number: MFCD00012002 InChI Key: IPEOZISWOGHJJY-UHFFFAOYSA-M PubChem CID: 11729198 IUPAC Name: 2,4,6-triphenyl-1λ⁴-pyran-1-ylium hydrogen sulfate SMILES: OS([O-])(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11729198 |
|---|---|
| CAS | 51071-75-1 |
| Molecular Weight (g/mol) | 406.45 |
| MDL Number | MFCD00012002 |
| SMILES | OS([O-])(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,4,6-triphenyl-1λ⁴-pyran-1-ylium hydrogen sulfate |
| InChI Key | IPEOZISWOGHJJY-UHFFFAOYSA-M |
| Molecular Formula | C23H18O5S |
1,2-Phenylenediamine Sulfate 97.0+%, TCI America™
CAS: 74710-09-1 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00054335 InChI Key: URGXGBOBXYFSAF-UHFFFAOYSA-N Synonym: 1,2-Diaminobenzene Sulfate PubChem CID: 44630426 IUPAC Name: benzene-1,2-diamine;sulfuric acid SMILES: C1=CC=C(C(=C1)N)N.OS(=O)(=O)O
| PubChem CID | 44630426 |
|---|---|
| CAS | 74710-09-1 |
| Molecular Weight (g/mol) | 206.216 |
| MDL Number | MFCD00054335 |
| SMILES | C1=CC=C(C(=C1)N)N.OS(=O)(=O)O |
| Synonym | 1,2-Diaminobenzene Sulfate |
| IUPAC Name | benzene-1,2-diamine;sulfuric acid |
| InChI Key | URGXGBOBXYFSAF-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O4S |
Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™
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 |
Sigma Aldrich 5-Bromo-2-methoxy-3-nitropyridine
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 | 152684-30-5 |
|---|
Sigma Aldrich 3-Bromo-4-isopropoxy-5-methoxybenzaldehyde oxime
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Sigma Aldrich Sodium 2-propanethiolate
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| CAS | 20607-43-6 |
|---|
Sigma Aldrich Dibutyl phosphite
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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 4-Bromo-7-azaindole
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| CAS | 348640-06-2 |
|---|
Sigma Aldrich 2,4,6-Triphenylpyrylium tetrafluoroborate
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| CAS | 448-61-3 |
|---|
Sigma Aldrich Dibenzyl phosphite
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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 Pyoxim
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| Linear Formula | C17H29F6N5O3P2 |
|---|---|
| CAS | 153433-21-7 |
| Molecular Weight (g/mol) | 527.38 g/mol |
| MDL Number | MFCD18643381 |
| Health Hazard 1 | Non-Hazardous |
| Synonym | [Ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C17H29F6N5O3P2 |
Sigma Aldrich Hydroxymethanesulfinic acid monosodium salt dihydrate
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| Linear Formula | HOCH2SO2Na -+ 2H2O |
|---|---|
| CAS | 6035-47-8 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD00150598 |
| Synonym | Sodium formaldehydesulfoxylate |
| RTECS Number | PB0390000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH3NaO3S -+ 2H2O |
| EINECS Number | 205-739-4 |
| Melting Point | 64°C to 68°C (lit.) |
Sigma Aldrich 2-Amino-4,6-dichloro-1,3,5-triazine
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| CAS | 933-20-0 |
|---|
Sigma Aldrich 2,2,5-Trimethylpyrrolidine
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Sigma Aldrich Diethyl phosphite
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| CAS | 762-04-9 |
|---|