Reaktive Nichtmetallsalze
- (1)
- (2)
- (1)
- (9)
- (2)
- (1)
- (21)
- (6)
- (1)
- (6)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (17)
- (5)
- (2)
- (1)
- (1)
- (1)
- (10)
- (1)
- (3)
- (18)
- (4)
- (3)
- (2)
- (1)
- (1)
- (4)
- (1)
- (4)
- (9)
- (22)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (17)
- (3)
- (1)
- (9)
- (22)
- (17)
- (1)
- (4)
- (3)
- (2)
- (3)
- (5)
- (5)
- (5)
- (13)
- (1)
- (3)
- (3)
- (3)
- (2)
- (6)
- (1)
- (4)
- (3)
- (1)
- (5)
- (10)
- (2)
- (2)
- (20)
- (2)
- (11)
- (6)
- (8)
- (1)
- (3)
- (4)
Gefilterte Suchergebnisse
Thionylchlorid, 99.5+ %, Thermo Scientific Chemicals
CAS: 7719-09-7 MDL-Nummer: MFCD00011449 PubChem CID: 24386 ChEBI: CHEBI:29290
| PubChem CID | 24386 |
|---|---|
| CAS | 7719-09-7 |
| ChEBI | CHEBI:29290 |
| MDL-Nummer | MFCD00011449 |
Orthophosphorsäure, 85+ %, zertifiziertes AR für die Analyse, Fisher Chemical™
CAS: 7664-38-2 Summenformel: H3O4P Molekulargewicht (g/mol): 97.994 MDL-Nummer: 11340 InChI-Schlüssel: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC-Name: Phosphorsäure SMILES: OP(=O)(O)O
| InChI-Schlüssel | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phosphorsäure |
| PubChem CID | 1004 |
| CAS | 7664-38-2 |
| ChEBI | CHEBI:26078 |
| MDL-Nummer | 11340 |
| Molekulargewicht (g/mol) | 97.994 |
| SMILES | OP(=O)(O)O |
| Synonym | orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
| Summenformel | H3O4P |
Orthophosphorsäure, 85+ %, reinst, SLR, Fisher Chemical
CAS: 7664-38-2 Summenformel: H3O4P Molekulargewicht (g/mol): 97.994 MDL-Nummer: 11340 InChI-Schlüssel: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC-Name: Phosphorsäure SMILES: OP(=O)(O)O
| InChI-Schlüssel | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phosphorsäure |
| PubChem CID | 1004 |
| CAS | 7664-38-2 |
| ChEBI | CHEBI:26078 |
| MDL-Nummer | 11340 |
| Molekulargewicht (g/mol) | 97.994 |
| SMILES | OP(=O)(O)O |
| Synonym | orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
| Summenformel | H3O4P |
Phosphorpentoxid, ≥ 98 %, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 1314-56-3 Summenformel: O5P2 Molekulargewicht (g/mol): 141.94 MDL-Nummer: MFCD00011440 InChI-Schlüssel: 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
| InChI-Schlüssel | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| CAS | 1314-56-3 |
| MDL-Nummer | MFCD00011440 |
| Molekulargewicht (g/mol) | 141.94 |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Synonym | Phosphoric anhydride |
| Summenformel | O5P2 |
Hydrazinsulfat, ACS-Reagenz, Thermo Scientific Chemicals
CAS: 10034-93-2 Summenformel: H4N2·H2SO4 Molekulargewicht (g/mol): 130.12 MDL-Nummer: MFCD00044873 InChI-Schlüssel: 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: Hydrazin;schwefelsäure SMILES: NN.OS(=O)(=O)O
| InChI-Schlüssel | ZGCHATBSUIJLRL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hydrazin;schwefelsäure |
| PubChem CID | 24842 |
| CAS | 10034-93-2 |
| MDL-Nummer | MFCD00044873 |
| Molekulargewicht (g/mol) | 130.12 |
| 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 |
| Summenformel | H4N2·H2SO4 |
Sulfurylchlorid, 98.5 %, Thermo Scientific Chemicals
CAS: 7791-25-5 Summenformel: Cl2O2S Molekulargewicht (g/mol): 134.96 MDL-Nummer: MFCD00011451 InChI-Schlüssel: 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: Sulfuryldichlorid SMILES: ClS(Cl)(=O)=O
| InChI-Schlüssel | YBBRCQOCSYXUOC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Sulfuryldichlorid |
| PubChem CID | 24648 |
| CAS | 7791-25-5 |
| ChEBI | CHEBI:29291 |
| MDL-Nummer | MFCD00011451 |
| Molekulargewicht (g/mol) | 134.96 |
| 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 |
| Summenformel | Cl2O2S |
Phosphor(V)-oxid, 98 %, Thermo Scientific Chemicals
CAS: 1314-56-3 Summenformel: O5P2 Molekulargewicht (g/mol): 141.94 MDL-Nummer: MFCD00011440 InChI-Schlüssel: DLYUQMMRRRQYAE-UHFFFAOYSA-N Synonym: Phosphorus pentoxide IUPAC-Name: Tricyclo[3.3.1.1³,⁷]tetraphoxan-1,3,5,7-Tetron SMILES: O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3
| InChI-Schlüssel | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tricyclo[3.3.1.1³,⁷]tetraphoxan-1,3,5,7-Tetron |
| CAS | 1314-56-3 |
| MDL-Nummer | MFCD00011440 |
| Molekulargewicht (g/mol) | 141.94 |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Synonym | Phosphorus pentoxide |
| Summenformel | O5P2 |
Phosphorpentoxid, ≥ 99 %, für Analysen, Thermo Scientific Chemicals
CAS: 1314-56-3 Summenformel: O5P2 Molekulargewicht (g/mol): 141.94 MDL-Nummer: MFCD00011440 InChI-Schlüssel: 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
| InChI-Schlüssel | DLYUQMMRRRQYAE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tricyclo[3.3.1.1³,⁷]tetraphosphoxane-1,3,5,7-tetrone |
| CAS | 1314-56-3 |
| MDL-Nummer | MFCD00011440 |
| Molekulargewicht (g/mol) | 141.94 |
| SMILES | O=P12OP3(=O)OP(=O)(O1)OP(=O)(O2)O3 |
| Synonym | Phosphoric anhydride |
| Summenformel | O5P2 |
| Siedepunkt | 175°C |
|---|---|
| Physikalische Form | Flüssig |
| CAS | 7789-60-8 |
| Reinheit (%) | 98% |
| Synonym | Phosphorus(III) bromide |
| Summenformel | Br{3}P |
| Schmelzpunkt | -40°C |
Phosphor(V)-oxybromid, 98 % min., Thermo Scientific Chemicals
CAS: 7789-59-5 Summenformel: Br3OP Molekulargewicht (g/mol): 286.685 MDL-Nummer: MFCD00036298 InChI-Schlüssel: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br
| InChI-Schlüssel | UXCDUFKZSUBXGM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24613 |
| CAS | 7789-59-5 |
| MDL-Nummer | MFCD00036298 |
| Molekulargewicht (g/mol) | 286.685 |
| SMILES | O=P(Br)(Br)Br |
| Synonym | phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 |
| Summenformel | Br3OP |
Oxon, Monopersulfat, Thermo Scientific Chemicals
CAS: 70693-62-8 Summenformel: H3K5O18S4 Molekulargewicht (g/mol): 614.74 MDL-Nummer: MFCD00040551 InChI-Schlüssel: HJKYXKSLRZKNSI-UHFFFAOYSA-I Synonym: Potassium peroxymonosulfate,Potassium monopersulfate triple salt
| InChI-Schlüssel | HJKYXKSLRZKNSI-UHFFFAOYSA-I |
|---|---|
| CAS | 70693-62-8 |
| MDL-Nummer | MFCD00040551 |
| Molekulargewicht (g/mol) | 614.74 |
| Synonym | Potassium peroxymonosulfate,Potassium monopersulfate triple salt |
| Summenformel | H3K5O18S4 |
Orthophosphorsäure, 85 % w/w, wässrige Lösung, ACS, Thermo Scientific Chemicals
CAS: 7664-38-2 Summenformel: H3O4P Molekulargewicht (g/mol): 97.994 MDL-Nummer: MFCD00011340 InChI-Schlüssel: NBIIXXVUZAFLBC-UHFFFAOYSA-N Synonym: orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico PubChem CID: 1004 ChEBI: CHEBI:26078 IUPAC-Name: Phosphorsäure SMILES: OP(=O)(O)O
| InChI-Schlüssel | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phosphorsäure |
| PubChem CID | 1004 |
| CAS | 7664-38-2 |
| ChEBI | CHEBI:26078 |
| MDL-Nummer | MFCD00011340 |
| Molekulargewicht (g/mol) | 97.994 |
| SMILES | OP(=O)(O)O |
| Synonym | orthophosphoric acid,sonac,o-phosphoric acid,phosphorsaeure,acidum phosphoricum,evits,wc-reiniger,acide phosphorique,white,acido fosforico |
| Summenformel | H3O4P |
Phosphoroxybromid, 95 %, Thermo Scientific Chemicals
CAS: 7789-59-5 Summenformel: Br3OP Molekulargewicht (g/mol): 286.69 InChI-Schlüssel: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br
| InChI-Schlüssel | UXCDUFKZSUBXGM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24613 |
| CAS | 7789-59-5 |
| Molekulargewicht (g/mol) | 286.69 |
| SMILES | O=P(Br)(Br)Br |
| Synonym | phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 |
| Summenformel | Br3OP |
Phosphornitrilchlorid-Trimer, 98 %, Thermo Scientific Chemicals
CAS: 940-71-6 Summenformel: Cl6N3P3 Molekulargewicht (g/mol): 347.65 MDL-Nummer: MFCD00006474 InChI-Schlüssel: 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-Hexachlor-1,3,5-triazo-2$l^{5},4$l^{5},6$l^{5}-triphosphocyclohexa-1,3,5-trien SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
| InChI-Schlüssel | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4,4,6,6-Hexachlor-1,3,5-triazo-2$l^{5},4$l^{5},6$l^{5}-triphosphocyclohexa-1,3,5-trien |
| PubChem CID | 220225 |
| CAS | 940-71-6 |
| MDL-Nummer | MFCD00006474 |
| Molekulargewicht (g/mol) | 347.65 |
| 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 |
| Summenformel | Cl6N3P3 |
Apatit, natürlich vorkommendes Mineral, ca. 0.06 bis 0.19 Zoll, Thermo Scientific Chemicals
CAS: 1306-05-4 Summenformel: Ca5FO12P3 Molekulargewicht (g/mol): 504.298 MDL-Nummer: MFCD00285511 InChI-Schlüssel: VSIIXMUUUJUKCM-UHFFFAOYSA-D Synonym: fluorapatite,apatite,phosphate rock,unii-m4cm1h238j,phospate rock,fluorapatite ca5f po4 3 PubChem CID: 10207414 IUPAC-Name: Pentacalcium; Fluorid; Triphosphat 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]
| InChI-Schlüssel | VSIIXMUUUJUKCM-UHFFFAOYSA-D |
|---|---|
| IUPAC-Name | Pentacalcium; Fluorid; Triphosphat |
| PubChem CID | 10207414 |
| CAS | 1306-05-4 |
| MDL-Nummer | MFCD00285511 |
| Molekulargewicht (g/mol) | 504.298 |
| 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 |
| Summenformel | Ca5FO12P3 |