Organopnictogen compounds
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Filtered Search Results
Diphenylphosphinic acid, 99%
CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 15567 |
|---|---|
| CAS | 1707-03-5 |
| Molecular Weight (g/mol) | 218.19 |
| ChEBI | CHEBI:37832 |
| MDL Number | MFCD00002132 |
| SMILES | OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl |
| IUPAC Name | diphenylphosphinic acid |
| InChI Key | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11O2P |
Diphenylphosphinic acid, 99%
CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 15567 |
|---|---|
| CAS | 1707-03-5 |
| Molecular Weight (g/mol) | 218.19 |
| ChEBI | CHEBI:37832 |
| MDL Number | MFCD00002132 |
| SMILES | OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl |
| IUPAC Name | diphenylphosphinic acid |
| InChI Key | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11O2P |
Bispyrazolone, For TLC derivatization, ≥98.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00020765 Synonym: 3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione
| MDL Number | MFCD00020765 |
|---|---|
| Synonym | 3,3 ′-Dimethyl-1,1 ′-diphenyl-(4,4 ′-bi-2-pyrazoline)-5,5 ′-dione |
Dibenzyldithiocarbamic acid zinc salt, 95%
CAS: 14726-36-4 Molecular Formula: C30H28N2S4Zn Molecular Weight (g/mol): 610.21 InChI Key: AUMBZPPBWALQRO-UHFFFAOYSA-L Synonym: zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc PubChem CID: 84610 IUPAC Name: zinc;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2]
| PubChem CID | 84610 |
|---|---|
| CAS | 14726-36-4 |
| Molecular Weight (g/mol) | 610.21 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn+2] |
| Synonym | zinc ii dibenzyldithiocarbamate,zinc dibenzyldithiocarbamate,dibenzyldithiocarbamic acid zinc salt,dibenzyldithiocarbamic acid, zinc salt,zinc n,n-dibenzylcarbamodithioate,zinc dibenzyl dithiocarbamate,zinc bis dibenzyldithiocarbamate,acmc-209cyb,ksc910q0r,bis dibenzyldithiocarbamic acid zinc |
| IUPAC Name | zinc;N,N-dibenzylcarbamodithioate |
| InChI Key | AUMBZPPBWALQRO-UHFFFAOYSA-L |
| Molecular Formula | C30H28N2S4Zn |
1-Pyrrolidinecarbodithioic acid ammonium salt, 98%
CAS: 5108-96-3 Molecular Formula: C5H8NS2- Molecular Weight (g/mol): 146.246 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
| PubChem CID | 4311638 |
|---|---|
| CAS | 5108-96-3 |
| Molecular Weight (g/mol) | 146.246 |
| MDL Number | MFCD00012720 |
| SMILES | C1CCN(C1)C(=S)[S-] |
| Synonym | ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium |
| IUPAC Name | pyrrolidine-1-carbodithioate |
| InChI Key | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| Molecular Formula | C5H8NS2- |
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molecular Formula: C5H12N2S2 Molecular Weight (g/mol): 164.28 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
| PubChem CID | 4311638 |
|---|---|
| CAS | 5108-96-3 |
| Molecular Weight (g/mol) | 164.28 |
| MDL Number | MFCD00012720 |
| SMILES | C1CCN(C1)C(=S)[S-] |
| Synonym | ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium |
| IUPAC Name | pyrrolidine-1-carbodithioate |
| InChI Key | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| Molecular Formula | C5H12N2S2 |
Diphenylphosphinic Acid 98.0+%, TCI America™
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CAS: 1707-03-5 Molecular Formula: C12H11O2P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00002132 InChI Key: BEQVQKJCLJBTKZ-UHFFFAOYSA-N Synonym: phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl PubChem CID: 15567 ChEBI: CHEBI:37832 IUPAC Name: diphenylphosphinic acid SMILES: OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 15567 |
|---|---|
| CAS | 1707-03-5 |
| Molecular Weight (g/mol) | 218.19 |
| ChEBI | CHEBI:37832 |
| MDL Number | MFCD00002132 |
| SMILES | OP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | phosphinic acid, diphenyl,hydroxydiphenylphosphine oxide,diphenylphosphinicacid,diphenyl phosphinic acid,diphenyl-phosphinic acid,acmc-1boli,di phenyl phosphinic acid,p,p-diphenylphosphinic acid,ksc180o2h,phosphinicacid, p,p-diphenyl |
| IUPAC Name | diphenylphosphinic acid |
| InChI Key | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11O2P |
Activator Solution, 0.25M 5-(Ethylthio)-1H-Tetrazole in Acetonitrile, Novabiochem™, MilliporeSigma™
CAS: 75-05-8 Molecular Formula: CH3CH2S-CHN4 in CH3CN Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
| CAS | 75-05-8 |
|---|---|
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| Molecular Formula | CH3CH2S-CHN4 in CH3CN |
1,5-Diaminonaphthalene, Matrix Substance for MALDI-MS, 99.0% (HPLC), MilliporeSigma™ Supelco™
1,5-Diaminonaphthalene is used in the production of 1,5-naphthalene diisocyanate and polyurethane elastomers.
1-Propylphosphonic acid cyclic anhydride, 50+% soln. in ethyl acetate, Thermo Scientific Chemicals
CAS: 68957-94-8 Molecular Formula: C9H21O6P3 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N PubChem CID: 111923
| PubChem CID | 111923 |
|---|---|
| CAS | 68957-94-8 |
| MDL Number | MFCD00006583 |
| InChI Key | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
| Molecular Formula | C9H21O6P3 |
Ricca Chemical Company Diphenylamine, 1% (w/v) in Sulfuric Acid, Ricca Chemical
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CAS: 7664-93-9 Molecular Formula: C12H11N Molecular Weight (g/mol): Mixture InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 11487 |
|---|---|
| CAS | 7664-93-9 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:4640 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
| Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
| IUPAC Name | N-phenylaniline |
| InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
1-Propylphosphonic acid cyclic anhydride, 50+% soln. in DMF, Thermo Scientific Chemicals
CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
| PubChem CID | 111923 |
|---|---|
| CAS | 68957-94-8 |
| Molecular Weight (g/mol) | 318.182 |
| MDL Number | MFCD00006583 |
| SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
| Synonym | 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p |
| IUPAC Name | 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide |
| InChI Key | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
| Molecular Formula | C9H21O6P3 |
1-Propanephosphonic acid cyclic anhydride, 50 wt.% solution in dimethylformamide, Thermo Scientific Chemicals
CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.18 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
| PubChem CID | 111923 |
|---|---|
| CAS | 68957-94-8 |
| Molecular Weight (g/mol) | 318.18 |
| MDL Number | MFCD00006583 |
| SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
| Synonym | 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p |
| IUPAC Name | 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide |
| InChI Key | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
| Molecular Formula | C9H21O6P3 |
1-Propylphosphonic acid cyclic anhydride, 50+% w/w soln. in acetonitrile, Thermo Scientific Chemicals
CAS: 68957-94-8 Molecular Formula: C9H21O6P3 Molecular Weight (g/mol): 318.182 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
| PubChem CID | 111923 |
|---|---|
| CAS | 68957-94-8 |
| Molecular Weight (g/mol) | 318.182 |
| MDL Number | MFCD00006583 |
| SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
| Synonym | 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,1-propanephosphonic acid cyclic anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,unii-i6egd8839n,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,propane phosphonic acid anhydride,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,t3p |
| IUPAC Name | 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide |
| InChI Key | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
| Molecular Formula | C9H21O6P3 |