Reactive Nonmetal Salts
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Filtered Search Results
Phosphorus Pentoxide (Certified ACS), Fisher Chemical™
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, ≥99.99% trace metals basis, MilliporeSigma™ Supelco™
Synonym: Phosphoric anhydride; Phosphorus(V) oxide
| Synonym | Phosphoric anhydride; Phosphorus(V) oxide |
|---|
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 |
1-Hydroxy-9-Anthrone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Thiophosgene, 85%
CAS: 463-71-8 MDL Number: MFCD00004918 InChI Key: ZWZVWGITAAIFPS-UHFFFAOYSA-N Synonym: thiophosgene,carbonothioic dichloride,carbon chlorosulfide,thiocarbonyl chloride,thiocarbonic dichloride,dichlorothiocarbonyl,thiofosgen,phosgene, thio,thiokarbonylchlorid,carbonyl chloride, thio PubChem CID: 10040 ChEBI: CHEBI:29366 IUPAC Name: thiocarbonyl dichloride SMILES: C(=S)(Cl)Cl
| PubChem CID | 10040 |
|---|---|
| CAS | 463-71-8 |
| ChEBI | CHEBI:29366 |
| MDL Number | MFCD00004918 |
| SMILES | C(=S)(Cl)Cl |
| Synonym | thiophosgene,carbonothioic dichloride,carbon chlorosulfide,thiocarbonyl chloride,thiocarbonic dichloride,dichlorothiocarbonyl,thiofosgen,phosgene, thio,thiokarbonylchlorid,carbonyl chloride, thio |
| IUPAC Name | thiocarbonyl dichloride |
| InChI Key | ZWZVWGITAAIFPS-UHFFFAOYSA-N |
Phosphonitrilic chloride trimer, 98%
CAS: 940-71-6 Molecular Formula: Cl6N3P3 Molecular Weight (g/mol): 347.65 MDL Number: MFCD00006474 InChI Key: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonym: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer PubChem CID: 220225 IUPAC Name: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
| PubChem CID | 220225 |
|---|---|
| CAS | 940-71-6 |
| Molecular Weight (g/mol) | 347.65 |
| MDL Number | MFCD00006474 |
| SMILES | N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl |
| Synonym | phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer |
| IUPAC Name | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| InChI Key | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
| Molecular Formula | Cl6N3P3 |
Phosphorus pentoxide, 99+%, for analysis
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 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 |
Nitrosonium hexafluorophosphate, 95%
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 |
Phosphorus tribromide, 99%
CAS: 7789-60-8 Molecular Formula: Br3P Molecular Weight (g/mol): 270.69 MDL Number: MFCD00011436 InChI Key: IPNPIHIZVLFAFP-UHFFFAOYSA-N Synonym: phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine PubChem CID: 24614 IUPAC Name: tribromophosphane SMILES: P(Br)(Br)Br
| PubChem CID | 24614 |
|---|---|
| CAS | 7789-60-8 |
| Molecular Weight (g/mol) | 270.69 |
| MDL Number | MFCD00011436 |
| SMILES | P(Br)(Br)Br |
| Synonym | phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine |
| IUPAC Name | tribromophosphane |
| InChI Key | IPNPIHIZVLFAFP-UHFFFAOYSA-N |
| Molecular Formula | Br3P |
Lithium diphenylphosphide, 0.5M solution in THF, AcroSeal™
CAS: 65567-06-8 Molecular Formula: C12H10LiP Molecular Weight (g/mol): 192.13 MDL Number: MFCD00046054 InChI Key: WKUYEGHEUWHKIU-UHFFFAOYSA-N Synonym: lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide PubChem CID: 3478053 IUPAC Name: lithiodiphenylphosphane SMILES: [Li]P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3478053 |
|---|---|
| CAS | 65567-06-8 |
| Molecular Weight (g/mol) | 192.13 |
| MDL Number | MFCD00046054 |
| SMILES | [Li]P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide |
| IUPAC Name | lithiodiphenylphosphane |
| InChI Key | WKUYEGHEUWHKIU-UHFFFAOYSA-N |
| Molecular Formula | C12H10LiP |
Hydrazine sulfate, ACS reagent
CAS: 10034-93-2 Molecular Formula: H4N2·H2SO4 Molecular Weight (g/mol): 130.12 MDL Number: MFCD00044873 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC Name: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O
| PubChem CID | 24842 |
|---|---|
| CAS | 10034-93-2 |
| Molecular Weight (g/mol) | 130.12 |
| MDL Number | MFCD00044873 |
| SMILES | NN.OS(=O)(=O)O |
| Synonym | hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate |
| IUPAC Name | hydrazine;sulfuric acid |
| InChI Key | ZGCHATBSUIJLRL-UHFFFAOYSA-N |
| Molecular Formula | H4N2·H2SO4 |
Phosphorus pentabromide, 95%
CAS: 7789-69-7 Molecular Formula: Br5P Molecular Weight (g/mol): 430.49 MDL Number: MFCD00011437 InChI Key: QRKVRHZNLKTPGF-UHFFFAOYSA-N Synonym: phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide PubChem CID: 62678 IUPAC Name: pentabromo-$l^{5}-phosphane SMILES: P(Br)(Br)(Br)(Br)Br
| PubChem CID | 62678 |
|---|---|
| CAS | 7789-69-7 |
| Molecular Weight (g/mol) | 430.49 |
| MDL Number | MFCD00011437 |
| SMILES | P(Br)(Br)(Br)(Br)Br |
| Synonym | phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide |
| IUPAC Name | pentabromo-$l^{5}-phosphane |
| InChI Key | QRKVRHZNLKTPGF-UHFFFAOYSA-N |
| Molecular Formula | Br5P |