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Filtered Search Results
Phosphorus pentoxide, 98%, extra pure
CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonym: Phosphoric anhydride IUPAC Name: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
| CAS | 1314-56-3 |
|---|---|
| Molecular Weight (g/mol) | 141.94 |
| MDL Number | MFCD00011440 |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Synonym | Phosphoric anhydride |
| IUPAC Name | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| InChI Key | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
| Molecular Formula | O5P2 |
Phosphorus pentoxide, 98+%, ACS reagent
CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonym: Phosphoric anhydride IUPAC Name: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
| CAS | 1314-56-3 |
|---|---|
| Molecular Weight (g/mol) | 141.94 |
| MDL Number | MFCD00011440 |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Synonym | Phosphoric anhydride |
| IUPAC Name | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| InChI Key | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
| Molecular Formula | O5P2 |
Nitrosonium hexafluorophosphate, 96%
CAS: 16921-91-8 Molecular Formula: F6NOP Molecular Weight (g/mol): 174.97 MDL Number: MFCD00040324 InChI Key: SAKPNYRUBHJGAR-UHFFFAOYSA-N Synonym: nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium PubChem CID: 10910083 IUPAC Name: azanylidyneoxidanium;hexafluorophosphate SMILES: N#[O+].F[P-](F)(F)(F)(F)F
| PubChem CID | 10910083 |
|---|---|
| CAS | 16921-91-8 |
| Molecular Weight (g/mol) | 174.97 |
| MDL Number | MFCD00040324 |
| SMILES | N#[O+].F[P-](F)(F)(F)(F)F |
| Synonym | nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium |
| IUPAC Name | azanylidyneoxidanium;hexafluorophosphate |
| InChI Key | SAKPNYRUBHJGAR-UHFFFAOYSA-N |
| Molecular Formula | F6NOP |
| Linear Formula | PBr2 |
|---|---|
| Molecular Weight (g/mol) | 270.69 |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Phosphorus tribromide |
| SMILES | P(Br)(Br)Br |
| Merck Index | 15, 7469 |
| InChI Key | IPNPIHIZVLFAFP-UHFFFAOYSA-N |
| Density | 1.4880g/mL |
| PubChem CID | 24614 |
| Name Note | 1.0M Solution in Dichloromethane |
| Concentration or Composition (by Analyte or Components) | 0.9 to 1.1M |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat |
| MDL Number | MFCD00011436 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer if inhaled. Causes severe skin burns and eye damage. May cause respiratory irritation. May cause drowsiness or dizziness. Reacts violently with water. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine |
| IUPAC Name | tribromophosphane |
| Molecular Formula | Br3P |
| EINECS Number | 232-178-2 |
| Formula Weight | 270.69 |
| Specific Gravity | 1.488 |
Oxone(R), Monopersulfate Compound, Spectrum™ Chemical
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CAS: 37222-66-5 Molecular Formula: H2K4O13S3 Molecular Weight (g/mol): 462.58 InChI Key: TZTINBNQGPHMBC-UHFFFAOYSA-J IUPAC Name: tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate SMILES: [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-]
| CAS | 37222-66-5 |
|---|---|
| Molecular Weight (g/mol) | 462.58 |
| SMILES | [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-] |
| IUPAC Name | tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate |
| InChI Key | TZTINBNQGPHMBC-UHFFFAOYSA-J |
| Molecular Formula | H2K4O13S3 |
Sublimed Sulfur, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7704-34-9
| CAS | 7704-34-9 |
|---|
LiChropur™ Methanesulfonic Acid, For HPLC, 99.5% (T), MilliporeSigma™ Supelco™
CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N IUPAC Name: methanesulfonic acid SMILES: CS(O)(=O)=O
| CAS | 75-75-2 |
|---|---|
| Molecular Weight (g/mol) | 96.10 |
| MDL Number | MFCD00007518 |
| SMILES | CS(O)(=O)=O |
| IUPAC Name | methanesulfonic acid |
| InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| Molecular Formula | CH4O3S |
Phosphorus Oxychloride, 98%, Spectrum™ Chemical
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CAS: 10025-87-3
| CAS | 10025-87-3 |
|---|
Precipitated Sulfur, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N IUPAC Name: sulfur SMILES: [S]
| CAS | 7704-34-9 |
|---|---|
| Molecular Weight (g/mol) | 32.06 |
| MDL Number | MFCD00085316 |
| SMILES | [S] |
| IUPAC Name | sulfur |
| InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
| Molecular Formula | S |
Thionyl Chloride, Purified, 97%, Spectrum™ Chemical
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CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N SMILES: ClS(Cl)=O
| CAS | 7719-09-7 |
|---|---|
| Molecular Weight (g/mol) | 118.96 |
| SMILES | ClS(Cl)=O |
| InChI Key | FYSNRJHAOHDILO-UHFFFAOYSA-N |
| Molecular Formula | Cl2OS |
Spectrum Chemical Manufacturing Corporation Phosphorus Pentoxide, ACS, 98%, Spectrum™ Chemical
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Strychnine, Free Base, 98%, Spectrum™ Chemical
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CAS: 57-24-9
| CAS | 57-24-9 |
|---|
Thionyl Chloride, Purified, 97%, Spectrum™ Chemical
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CAS: 7719-09-7 Molecular Formula: Cl2OS Molecular Weight (g/mol): 118.96 InChI Key: FYSNRJHAOHDILO-UHFFFAOYSA-N SMILES: ClS(Cl)=O
| CAS | 7719-09-7 |
|---|---|
| Molecular Weight (g/mol) | 118.96 |
| SMILES | ClS(Cl)=O |
| InChI Key | FYSNRJHAOHDILO-UHFFFAOYSA-N |
| Molecular Formula | Cl2OS |
Phosphorus pentasulfide, 98+%, Thermo Scientific Chemicals
CAS: 1314-80-3 Molecular Formula: P4S10 Molecular Weight (g/mol): 444.48 MDL Number: MFCD00011441 InChI Key: CYQAYERJWZKYML-UHFFFAOYSA-N Synonym: phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech PubChem CID: 14817 SMILES: P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
| PubChem CID | 14817 |
|---|---|
| CAS | 1314-80-3 |
| Molecular Weight (g/mol) | 444.48 |
| MDL Number | MFCD00011441 |
| SMILES | P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3 |
| Synonym | phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech |
| InChI Key | CYQAYERJWZKYML-UHFFFAOYSA-N |
| Molecular Formula | P4S10 |
Thionyl bromide, 97%
CAS: 507-16-4 Molecular Formula: Br2OS Molecular Weight (g/mol): 207.87 MDL Number: MFCD00011448 InChI Key: HFRXJVQOXRXOPP-UHFFFAOYSA-N Synonym: thionyl bromide,thionyl dibromide,unii-n6cu78b13t,thionylbromide,sulfur oxy dibromide,acmc-20ajin,pubchem2023,sobr2,thionyl bromide, purum at PubChem CID: 68176 IUPAC Name: sulfurooyl dibromide SMILES: BrS(Br)=O
| PubChem CID | 68176 |
|---|---|
| CAS | 507-16-4 |
| Molecular Weight (g/mol) | 207.87 |
| MDL Number | MFCD00011448 |
| SMILES | BrS(Br)=O |
| Synonym | thionyl bromide,thionyl dibromide,unii-n6cu78b13t,thionylbromide,sulfur oxy dibromide,acmc-20ajin,pubchem2023,sobr2,thionyl bromide, purum at |
| IUPAC Name | sulfurooyl dibromide |
| InChI Key | HFRXJVQOXRXOPP-UHFFFAOYSA-N |
| Molecular Formula | Br2OS |