Organopnictogen compounds
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (1)
- (1)
- (4)
- (11)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (6)
Filtered Search Results
o-Benzoic sulfimide, 98+%
CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00005866 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
| PubChem CID | 5143 |
|---|---|
| CAS | 81-07-2 |
| Molecular Weight (g/mol) | 183.181 |
| ChEBI | CHEBI:32111 |
| MDL Number | MFCD00005866 |
| SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one |
| InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO3S |
Propionitrile, 99%, extra pure
CAS: 107-12-0 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC Name: propanenitrile SMILES: CCC#N
| PubChem CID | 7854 |
|---|---|
| CAS | 107-12-0 |
| Molecular Weight (g/mol) | 55.08 |
| ChEBI | CHEBI:26307 |
| MDL Number | MFCD00001948 |
| SMILES | CCC#N |
| Synonym | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
| IUPAC Name | propanenitrile |
| InChI Key | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Molecular Formula | C3H5N |
3-Methyl-1-phenyl-2-pyrazolin-5-one, 99%
CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.2 MDL Number: MFCD00003138 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2
| PubChem CID | 4021 |
|---|---|
| CAS | 89-25-8 |
| Molecular Weight (g/mol) | 174.2 |
| ChEBI | CHEBI:31530 |
| MDL Number | MFCD00003138 |
| SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
| Synonym | edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone |
| IUPAC Name | 5-methyl-2-phenyl-4H-pyrazol-3-one |
| InChI Key | QELUYTUMUWHWMC-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
Bromotri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 97%
CAS: 132705-51-2 Molecular Formula: C12H24BrF6N3P2 Molecular Weight (g/mol): 466.187 MDL Number: MFCD00077412 InChI Key: CYKRMWNZYOIJCH-UHFFFAOYSA-N Synonym: pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate PubChem CID: 2733179 IUPAC Name: bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F
| PubChem CID | 2733179 |
|---|---|
| CAS | 132705-51-2 |
| Molecular Weight (g/mol) | 466.187 |
| MDL Number | MFCD00077412 |
| SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)Br.F[P-](F)(F)(F)(F)F |
| Synonym | pybrop,bromo-tris-pyrrolidino-phosphonium hexafluorophosphate,bromotripyrrolidinophosphonium hexafluorophosphate,bromotri pyrrolidin-1-yl phosphonium hexafluorophosphate v,pybrop r,bromotri 1-pyrrolidinyl phosphonium hexafluorophosphate,bromotri pyrrolidino phosphonium hexafluorophosphate,bromo-tris-pyrrolidinophosphoniumhexafluorophosphate,bromo-tris-pyrrolidino phosphoniumhexafluorophosphate,bromo-tris-pyrrolidino-phosphoniumhexafluorophosphate |
| IUPAC Name | bromo(tripyrrolidin-1-yl)phosphanium;hexafluorophosphate |
| InChI Key | CYKRMWNZYOIJCH-UHFFFAOYSA-N |
| Molecular Formula | C12H24BrF6N3P2 |
N,N-Dimethylphosphoramidodichloridate, 97%, Thermo Scientific Chemicals
CAS: 677-43-0 Molecular Formula: C2H6Cl2NOP Molecular Weight (g/mol): 161.95 MDL Number: MFCD00013896 InChI Key: YNHXBEVSSILHPI-UHFFFAOYSA-N Synonym: dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride PubChem CID: 12673 IUPAC Name: N-dichlorophosphoryl-N-methylmethanamine SMILES: CN(C)P(=O)(Cl)Cl
| PubChem CID | 12673 |
|---|---|
| CAS | 677-43-0 |
| Molecular Weight (g/mol) | 161.95 |
| MDL Number | MFCD00013896 |
| SMILES | CN(C)P(=O)(Cl)Cl |
| Synonym | dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride |
| IUPAC Name | N-dichlorophosphoryl-N-methylmethanamine |
| InChI Key | YNHXBEVSSILHPI-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2NOP |
Isobutyronitrile, 99%
CAS: 78-82-0 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00001873 InChI Key: LRDFRRGEGBBSRN-UHFFFAOYSA-N Synonym: isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid PubChem CID: 6559 ChEBI: CHEBI:28638 IUPAC Name: 2-methylpropanenitrile SMILES: CC(C)C#N
| PubChem CID | 6559 |
|---|---|
| CAS | 78-82-0 |
| Molecular Weight (g/mol) | 69.107 |
| ChEBI | CHEBI:28638 |
| MDL Number | MFCD00001873 |
| SMILES | CC(C)C#N |
| Synonym | isobutyronitrile,isopropyl cyanide,propanenitrile, 2-methyl,2-methylpropionitrile,isopropylnitrile,2-cyanopropane,dimethylacetonitrile,isopropyl nitrile,1-cyano-1-methylethane,isopropylkyanid |
| IUPAC Name | 2-methylpropanenitrile |
| InChI Key | LRDFRRGEGBBSRN-UHFFFAOYSA-N |
| Molecular Formula | C4H7N |
n-Butyronitrile, 99%
CAS: 109-74-0 MDL Number: MFCD00001968 InChI Key: KVNRLNFWIYMESJ-UHFFFAOYSA-N Synonym: butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile PubChem CID: 8008 ChEBI: CHEBI:51937 IUPAC Name: butanenitrile SMILES: CCCC#N
| PubChem CID | 8008 |
|---|---|
| CAS | 109-74-0 |
| ChEBI | CHEBI:51937 |
| MDL Number | MFCD00001968 |
| SMILES | CCCC#N |
| Synonym | butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile |
| IUPAC Name | butanenitrile |
| InChI Key | KVNRLNFWIYMESJ-UHFFFAOYSA-N |
Aniline (Certified ACS), Fisher Chemical™
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |