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Filtered Search Results
1,4-Diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct, 97%
CAS: 119752-83-9 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.3 InChI Key: RWISEVUOFYXWFO-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis PubChem CID: 75176251 IUPAC Name: 1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate SMILES: C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]
| PubChem CID | 75176251 |
|---|---|
| CAS | 119752-83-9 |
| Molecular Weight (g/mol) | 240.3 |
| SMILES | C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-] |
| Synonym | 1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis |
| IUPAC Name | 1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate |
| InChI Key | RWISEVUOFYXWFO-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O4S2 |
Reagents Holdings Llc Brucine Sulfate-Sulfuric Acid Solution, Reagents
Brucine Sulfate-Sulfuric Acid Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Bis(sulfur Dioxide)-1,4-diazabicyclo[2.2.2]octane Adduct 97.0+%, TCI America™
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CAS: 119752-83-9 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 InChI Key: RWISEVUOFYXWFO-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis PubChem CID: 75176251 IUPAC Name: 1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate SMILES: C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]
| PubChem CID | 75176251 |
|---|---|
| CAS | 119752-83-9 |
| Molecular Weight (g/mol) | 240.292 |
| SMILES | C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-] |
| Synonym | 1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis |
| IUPAC Name | 1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate |
| InChI Key | RWISEVUOFYXWFO-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O4S2 |
| Percent Purity | 38 to 42% (Mg, complexometric) |
|---|---|
| Linear Formula | 2 MgO · Na2 CO3 |
| CAS | 8007-09-8 |
| MDL Number | MFCD19439615 |
| Synonym | Magnesium oxide - sodium carbonate 2:1 |
Sigma Aldrich Sulfuric 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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| Boiling Point | ∼290°C |
|---|---|
| Linear Formula | H2SO4 |
| CAS | 7664-93-9 |
| Molecular Weight (g/mol) | 98.08 g/mol |
| MDL Number | MFCD00064589 |
| Health Hazard 1 | UN 1830 8 / PGII |
| RTECS Number | WS5600000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | H2O4S |
| EINECS Number | 231-639-5 |
| Density | 1.840 g/mL at 25°C |
Sigma Aldrich (Diethylamino)Sulfur Trifluoride
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 | 30°C to 32°C (3 mmHg, lit.) |
|---|---|
| Linear Formula | (C2H5)2NSF3 |
| CAS | 38078-09-0 |
| Molecular Weight (g/mol) | 161.19 g/mol |
| MDL Number | MFCD00000363 |
| Health Hazard 1 | UN3225 - class 4.1 - Self-reactive liquid type D (DIETHYLAMINOSULFUR TRIFLUORIDE), HI: all |
| Synonym | DAST; Diethylaminosulfur trifluoride |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H10F3NS |
| EINECS Number | 253-771-2 |
| Density | 1.22 g/mL at 25°C |
Sigma Aldrich Sulfur Dioxide Solution
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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| Recommended Storage | Room Temperature |
|---|
Sigma Aldrich Sulfur Trioxide Triethylamine Complex
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 Sulfur-doped graphene
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 Sulfur Trioxide N,N-Dimethylformamide Complex
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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| Linear Formula | HCON(CH3)2 -+ SO3 |
|---|---|
| CAS | 29584-42-7 |
| Molecular Weight (g/mol) | 153.16 g/mol |
| MDL Number | MFCD00043411 |
| Synonym | DMF-sulfur trioxide complex |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H7NO4S |
| EINECS Number | 249-701-5 |
| Melting Point | 155°C to 158°C |
Sigma Aldrich Nitrogen/Sulfur co-doped graphene
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 Titanium(Iv) Oxysulfate - Sulfuric Acid Hydrate
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 1,4-Diazabicyclo[2.2.2]Octane Bis(Sulfur Dioxide) Adduct
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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| Linear Formula | C6H12N2O4S2 |
|---|---|
| CAS | 119752-83-9 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 240.3 g/mol |
| MDL Number | MFCD22377802 |
| Health Hazard 1 | UN1325 - class 4.1 - PG 2 - Flammable solids, organic, n.o.s., HI: all |
| Synonym | DABCO.(SO2)2; DABSO |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H12N2O4S2 |
Sigma Aldrich Lithium Phosphorus Sulfur Chloride (lpscl) Powder Battery Grade
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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L-Methionine, MP Biomedicals™
CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O
| PubChem CID | 6137 |
|---|---|
| CAS | 63-68-3 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16643 |
| MDL Number | MFCD00063097 MFCD00801344 |
| SMILES | CSCC[C@H](N)C(O)=O |
| Synonym | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
| IUPAC Name | (2S)-2-amino-4-(methylsulfanyl)butanoic acid |
| InChI Key | FFEARJCKVFRZRR-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2S |