Reactive Nonmetal Salts
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Résultats de la recherche filtrée
Phosphorus Pentoxide (Certified ACS), Fisher Chemical™
CAS: 1314-56-3 Formule moléculaire: O5P2 Poids moléculaire (g/mol): 141.94 Numéro MDL: MFCD00011440 Clé InChI: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonyme: Phosphoric Anhydride Nom IUPAC: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
| Poids moléculaire (g/mol) | 141.94 |
|---|---|
| Synonyme | Phosphoric Anhydride |
| Numéro MDL | MFCD00011440 |
| CAS | 1314-56-3 |
| Nom IUPAC | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| Clé InChI | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Formule moléculaire | O5P2 |
Phosphorus pentoxide, 98+%, ACS reagent
CAS: 1314-56-3 Formule moléculaire: O5P2 Poids moléculaire (g/mol): 141.94 Numéro MDL: MFCD00011440 Clé InChI: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonyme: Phosphoric anhydride Nom IUPAC: tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
| Poids moléculaire (g/mol) | 141.94 |
|---|---|
| Synonyme | Phosphoric anhydride |
| Numéro MDL | MFCD00011440 |
| CAS | 1314-56-3 |
| Nom IUPAC | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| Clé InChI | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Formule moléculaire | O5P2 |
Phosphorus(V) oxybromide, 98% min
CAS: 7789-59-5 Formule moléculaire: Br3OP Poids moléculaire (g/mol): 286.685 Numéro MDL: MFCD00036298 Clé InChI: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonyme: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 CID PubChem: 24613 SMILES: O=P(Br)(Br)Br
| Poids moléculaire (g/mol) | 286.685 |
|---|---|
| Synonyme | phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 |
| Numéro MDL | MFCD00036298 |
| CAS | 7789-59-5 |
| CID PubChem | 24613 |
| Clé InChI | UXCDUFKZSUBXGM-UHFFFAOYSA-N |
| SMILES | O=P(Br)(Br)Br |
| Formule moléculaire | Br3OP |
Phosphorus(V) bromide, 95%
CAS: 7789-69-7 Formule moléculaire: Br5P Poids moléculaire (g/mol): 430.494 Numéro MDL: MFCD00011437 Clé InChI: QRKVRHZNLKTPGF-UHFFFAOYSA-N Synonyme: phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide CID PubChem: 62678 Nom IUPAC: pentabromo-$l^{5}-phosphane SMILES: P(Br)(Br)(Br)(Br)Br
| Poids moléculaire (g/mol) | 430.494 |
|---|---|
| Synonyme | phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide |
| Numéro MDL | MFCD00011437 |
| CAS | 7789-69-7 |
| CID PubChem | 62678 |
| Nom IUPAC | pentabromo-$l^{5}-phosphane |
| Clé InChI | QRKVRHZNLKTPGF-UHFFFAOYSA-N |
| SMILES | P(Br)(Br)(Br)(Br)Br |
| Formule moléculaire | Br5P |
Phosphorus(V) chloride, 98%, Thermo Scientific Chemicals
CAS: 10026-13-8 Formule moléculaire: Cl5P Poids moléculaire (g/mol): 208.224 Numéro MDL: MFCD00011439 Clé InChI: UHZYTMXLRWXGPK-UHFFFAOYSA-N Synonyme: phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu CID PubChem: 24819 ChEBI: CHEBI:30335 Nom IUPAC: pentachloro-$l^{5}-phosphane SMILES: P(Cl)(Cl)(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 208.224 |
|---|---|
| Synonyme | phosphorus pentachloride,phosphorus v chloride,pentachlorophosphorane,phosphorane, pentachloro,pcl5,phosphorous pentachloride,phosphorpentachlorid,phosphoric perchloride,phosphorus perchloride,unii-0ex753tydu |
| Numéro MDL | MFCD00011439 |
| CAS | 10026-13-8 |
| CID PubChem | 24819 |
| ChEBI | CHEBI:30335 |
| Nom IUPAC | pentachloro-$l^{5}-phosphane |
| Clé InChI | UHZYTMXLRWXGPK-UHFFFAOYSA-N |
| SMILES | P(Cl)(Cl)(Cl)(Cl)Cl |
| Formule moléculaire | Cl5P |
Phosphonitrilic chloride trimer, 98%
CAS: 940-71-6 Formule moléculaire: Cl6N3P3 Poids moléculaire (g/mol): 347.65 Numéro MDL: MFCD00006474 Clé InChI: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonyme: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer CID PubChem: 220225 Nom IUPAC: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 347.65 |
|---|---|
| Synonyme | phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer |
| Numéro MDL | MFCD00006474 |
| CAS | 940-71-6 |
| CID PubChem | 220225 |
| Nom IUPAC | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| Clé InChI | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
| SMILES | N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl |
| Formule moléculaire | Cl6N3P3 |
Hydrazine sulfate, ACS reagent
CAS: 10034-93-2 Formule moléculaire: H4N2·H2SO4 Poids moléculaire (g/mol): 130.12 Numéro MDL: MFCD00044873 Clé InChI: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonyme: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate CID PubChem: 24842 Nom IUPAC: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 130.12 |
|---|---|
| Synonyme | hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate |
| Numéro MDL | MFCD00044873 |
| CAS | 10034-93-2 |
| CID PubChem | 24842 |
| Nom IUPAC | hydrazine;sulfuric acid |
| Clé InChI | ZGCHATBSUIJLRL-UHFFFAOYSA-N |
| SMILES | NN.OS(=O)(=O)O |
| Formule moléculaire | H4N2·H2SO4 |
Phosphorus(V) oxychloride, 99%, Thermo Scientific Chemicals
CAS: 10025-87-3 Formule moléculaire: Cl3OP Poids moléculaire (g/mol): 153.323 Numéro MDL: MFCD00011443 Clé InChI: XHXFXVLFKHQFAL-UHFFFAOYSA-N Synonyme: phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid CID PubChem: 24813 ChEBI: CHEBI:30336 SMILES: O=P(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 153.323 |
|---|---|
| Synonyme | phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid |
| Numéro MDL | MFCD00011443 |
| CAS | 10025-87-3 |
| CID PubChem | 24813 |
| ChEBI | CHEBI:30336 |
| Clé InChI | XHXFXVLFKHQFAL-UHFFFAOYSA-N |
| SMILES | O=P(Cl)(Cl)Cl |
| Formule moléculaire | Cl3OP |
Phosphorus(III) bromide, 99%
CAS: 7789-60-8 Formule moléculaire: Br3P Poids moléculaire (g/mol): 270.686 Numéro MDL: MFCD00011436 Clé InChI: IPNPIHIZVLFAFP-UHFFFAOYSA-N Synonyme: phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine CID PubChem: 24614 Nom IUPAC: tribromophosphane SMILES: P(Br)(Br)Br
| Poids moléculaire (g/mol) | 270.686 |
|---|---|
| Synonyme | phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine |
| Numéro MDL | MFCD00011436 |
| CAS | 7789-60-8 |
| CID PubChem | 24614 |
| Nom IUPAC | tribromophosphane |
| Clé InChI | IPNPIHIZVLFAFP-UHFFFAOYSA-N |
| SMILES | P(Br)(Br)Br |
| Formule moléculaire | Br3P |
Oxone∣r, monopersulfate
CAS: 70693-62-8 Formule moléculaire: H3K5O18S4 Poids moléculaire (g/mol): 614.74 Numéro MDL: MFCD00040551 Clé InChI: HJKYXKSLRZKNSI-UHFFFAOYSA-I Synonyme: Potassium peroxymonosulfate,Potassium monopersulfate triple salt
| Poids moléculaire (g/mol) | 614.74 |
|---|---|
| Synonyme | Potassium peroxymonosulfate,Potassium monopersulfate triple salt |
| Numéro MDL | MFCD00040551 |
| CAS | 70693-62-8 |
| Clé InChI | HJKYXKSLRZKNSI-UHFFFAOYSA-I |
| Formule moléculaire | H3K5O18S4 |
Phosphorus pentoxide, ≥99.99% trace metals basis, MilliporeSigma™ Supelco™
Synonyme: Phosphoric anhydride; Phosphorus(V) oxide
| Synonyme | Phosphoric anhydride; Phosphorus(V) oxide |
|---|
Phosphonitrilic chloride trimer, 98%
CAS: 940-71-6 Formule moléculaire: Cl6N3P3 Poids moléculaire (g/mol): 347.642 Numéro MDL: MFCD00006474 Clé InChI: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonyme: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer CID PubChem: 220225 Nom IUPAC: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 347.642 |
|---|---|
| Synonyme | phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer |
| Numéro MDL | MFCD00006474 |
| CAS | 940-71-6 |
| CID PubChem | 220225 |
| Nom IUPAC | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| Clé InChI | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
| SMILES | N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl |
| Formule moléculaire | Cl6N3P3 |
Phosphorus pentasulfide, 98+%, Thermo Scientific Chemicals
CAS: 1314-80-3 Formule moléculaire: P4S10 Poids moléculaire (g/mol): 444.48 Numéro MDL: MFCD00011441 Clé InChI: CYQAYERJWZKYML-UHFFFAOYSA-N Synonyme: phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech CID PubChem: 14817 SMILES: P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
| Poids moléculaire (g/mol) | 444.48 |
|---|---|
| Synonyme | phosphorus pentasulfide,sulfur phosphide,diphosphorus pentasulfide,diphosphorus pentasulphide,tetraphosphorus decasulfide,phosphoric sulfide,phosphorus persulfide,phosphorus pentasulphide,thiophosphoric anhydride,sirnik fosforecny czech |
| Numéro MDL | MFCD00011441 |
| CAS | 1314-80-3 |
| CID PubChem | 14817 |
| Clé InChI | CYQAYERJWZKYML-UHFFFAOYSA-N |
| SMILES | P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3 |
| Formule moléculaire | P4S10 |
Apatite, naturally occurring mineral, grains, approximately 0.06-0.19in
CAS: 1306-05-4 Formule moléculaire: Ca5FO12P3 Poids moléculaire (g/mol): 504.298 Numéro MDL: MFCD00285511 Clé InChI: VSIIXMUUUJUKCM-UHFFFAOYSA-D Synonyme: fluorapatite,apatite,phosphate rock,unii-m4cm1h238j,phospate rock,fluorapatite ca5f po4 3 CID PubChem: 10207414 Nom IUPAC: 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]
| Poids moléculaire (g/mol) | 504.298 |
|---|---|
| Synonyme | fluorapatite,apatite,phosphate rock,unii-m4cm1h238j,phospate rock,fluorapatite ca5f po4 3 |
| Numéro MDL | MFCD00285511 |
| CAS | 1306-05-4 |
| CID PubChem | 10207414 |
| Nom IUPAC | pentacalcium;fluoride;triphosphate |
| Clé InChI | VSIIXMUUUJUKCM-UHFFFAOYSA-D |
| 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] |
| Formule moléculaire | Ca5FO12P3 |