Reactive Nonmetal Salts
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Filtered Search Results
Phosphorus(V) chloride, 98%, Thermo Scientific Chemicals
CAS: 10026-13-8 Molecular Formula: Cl5P Molecular Weight (g/mol): 208.224 MDL Number: MFCD00011439 InChI Key: UHZYTMXLRWXGPK-UHFFFAOYSA-N Synonym: phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu PubChem CID: 24819 ChEBI: CHEBI:30335 IUPAC Name: pentachloro-$l^{5}-phosphane SMILES: P(Cl)(Cl)(Cl)(Cl)Cl
| PubChem CID | 24819 |
|---|---|
| CAS | 10026-13-8 |
| Molecular Weight (g/mol) | 208.224 |
| ChEBI | CHEBI:30335 |
| MDL Number | MFCD00011439 |
| SMILES | P(Cl)(Cl)(Cl)(Cl)Cl |
| Synonym | phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu |
| IUPAC Name | pentachloro-$l^{5}-phosphane |
| InChI Key | UHZYTMXLRWXGPK-UHFFFAOYSA-N |
| Molecular Formula | Cl5P |
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 |
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 |
Sulfuryl chloride, 97%
CAS: 7791-25-5 Molecular Formula: Cl2O2S Molecular Weight (g/mol): 134.96 MDL Number: MFCD00011451 InChI Key: YBBRCQOCSYXUOC-UHFFFAOYSA-N Synonym: sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride PubChem CID: 24648 ChEBI: CHEBI:29291 IUPAC Name: sulfuryl dichloride SMILES: ClS(Cl)(=O)=O
| PubChem CID | 24648 |
|---|---|
| CAS | 7791-25-5 |
| Molecular Weight (g/mol) | 134.96 |
| ChEBI | CHEBI:29291 |
| MDL Number | MFCD00011451 |
| SMILES | ClS(Cl)(=O)=O |
| Synonym | sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride |
| IUPAC Name | sulfuryl dichloride |
| InChI Key | YBBRCQOCSYXUOC-UHFFFAOYSA-N |
| Molecular Formula | Cl2O2S |
Apatite, naturally occurring mineral, grains, approximately 0.06-0.19in
CAS: 1306-05-4 Molecular Formula: Ca5FO12P3 Molecular Weight (g/mol): 504.298 MDL Number: MFCD00285511 InChI Key: VSIIXMUUUJUKCM-UHFFFAOYSA-D Synonym: fluorapatite,apatite,phosphate rock,unii-m4cm1h238j,phospate rock,fluorapatite ca5f po4 3 PubChem CID: 10207414 IUPAC Name: pentacalcium;fluoride;triphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[F-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]
| PubChem CID | 10207414 |
|---|---|
| CAS | 1306-05-4 |
| Molecular Weight (g/mol) | 504.298 |
| MDL Number | MFCD00285511 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[F-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2] |
| Synonym | fluorapatite,apatite,phosphate rock,unii-m4cm1h238j,phospate rock,fluorapatite ca5f po4 3 |
| IUPAC Name | pentacalcium;fluoride;triphosphate |
| InChI Key | VSIIXMUUUJUKCM-UHFFFAOYSA-D |
| Molecular Formula | Ca5FO12P3 |
Oxone∣r, monopersulfate
CAS: 70693-62-8 Molecular Formula: H3K5O18S4 Molecular Weight (g/mol): 614.74 MDL Number: MFCD00040551 InChI Key: HJKYXKSLRZKNSI-UHFFFAOYSA-I Synonym: Potassium peroxymonosulfate,Potassium monopersulfate triple salt
| CAS | 70693-62-8 |
|---|---|
| Molecular Weight (g/mol) | 614.74 |
| MDL Number | MFCD00040551 |
| Synonym | Potassium peroxymonosulfate,Potassium monopersulfate triple salt |
| InChI Key | HJKYXKSLRZKNSI-UHFFFAOYSA-I |
| Molecular Formula | H3K5O18S4 |
Phosphorus(V) oxide, 99.99%
CAS: 1314-56-3 Molecular Formula: O5P2 Molecular Weight (g/mol): 141.94 MDL Number: MFCD00011440 InChI Key: DLYUQMMRRRQYAE-UHFFFAOYSA-N 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 |
| IUPAC Name | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| InChI Key | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
| Molecular Formula | O5P2 |
Phosphorus(V) bromide, 95%
CAS: 7789-69-7 Molecular Formula: Br5P Molecular Weight (g/mol): 430.494 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-$l^{5}-phosphane SMILES: P(Br)(Br)(Br)(Br)Br
| PubChem CID | 62678 |
|---|---|
| CAS | 7789-69-7 |
| Molecular Weight (g/mol) | 430.494 |
| MDL Number | MFCD00011437 |
| SMILES | P(Br)(Br)(Br)(Br)Br |
| Synonym | phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide |
| IUPAC Name | pentabromo-$l^{5}-phosphane |
| InChI Key | QRKVRHZNLKTPGF-UHFFFAOYSA-N |
| Molecular Formula | Br5P |
Phosphonitrilic chloride trimer, 98%
CAS: 940-71-6 Molecular Formula: Cl6N3P3 Molecular Weight (g/mol): 347.642 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$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
| PubChem CID | 220225 |
|---|---|
| CAS | 940-71-6 |
| Molecular Weight (g/mol) | 347.642 |
| MDL Number | MFCD00006474 |
| SMILES | N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl |
| Synonym | phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer |
| IUPAC Name | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| InChI Key | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
| Molecular Formula | Cl6N3P3 |
Sulfuryl chloride, 1.0M solution in dichloromethane, AcroSeal™
CAS: 7791-25-5 | Cl2O2S | 134.96 g/mol
| Linear Formula | SO2Cl2 |
|---|---|
| Molecular Weight (g/mol) | 134.96 |
| ChEBI | CHEBI:29291 |
| Chemical Name or Material | Sulfuryl chloride |
| SMILES | ClS(Cl)(=O)=O |
| Merck Index | 15, 9110 |
| InChI Key | YBBRCQOCSYXUOC-UHFFFAOYSA-N |
| Density | 1.3520g/mL |
| Appearance | Clear pale yellow solution |
| PubChem CID | 24648 |
| Name Note | 1.0M Solution in Dichloromethane |
| Concentration or Composition (by Analyte or Components) | 1M, exact strength on the certificate of analysis |
| 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 IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| MDL Number | MFCD00011451 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Toxic if inhaled. Reacts violently with water. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride |
| IUPAC Name | sulfuryl dichloride |
| Molecular Formula | Cl2O2S |
| EINECS Number | 232-245-6 |
| Formula Weight | 134.97 |
| Specific Gravity | 1.352 |
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 |
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 |
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 |
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 |