Organopnictogen compounds
Filtered Search Results
N-Benzylidenemethylamine, 99%
CAS: 622-29-7 MDL Number: MFCD00008294 InChI Key: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC Name: N-methyl-1-phenylmethanimine SMILES: CN=CC1=CC=CC=C1
| PubChem CID | 73954 |
|---|---|
| CAS | 622-29-7 |
| MDL Number | MFCD00008294 |
| SMILES | CN=CC1=CC=CC=C1 |
| Synonym | n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine |
| IUPAC Name | N-methyl-1-phenylmethanimine |
| InChI Key | HXTGGPKOEKKUQO-UHFFFAOYSA-N |
Fumaronitrile, 95%
CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.06 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N
| PubChem CID | 637930 |
|---|---|
| CAS | 764-42-1 |
| Molecular Weight (g/mol) | 78.06 |
| MDL Number | MFCD00001928 |
| SMILES | C(=CC#N)C#N |
| Synonym | fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene |
| IUPAC Name | (E)-but-2-enedinitrile |
| InChI Key | KYPOHTVBFVELTG-OWOJBTEDSA-N |
| Molecular Formula | C4H2N2 |
Succinonitrile, 99+%
CAS: 110-61-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00001949 InChI Key: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC Name: butanedinitrile SMILES: N#CCCC#N
| PubChem CID | 8062 |
|---|---|
| CAS | 110-61-2 |
| Molecular Weight (g/mol) | 80.09 |
| MDL Number | MFCD00001949 |
| SMILES | N#CCCC#N |
| Synonym | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
| IUPAC Name | butanedinitrile |
| InChI Key | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2 |
Ethoxycarbonyl isothiocyanate, 95%
CAS: 16182-04-0 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.15 MDL Number: MFCD00004814 InChI Key: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate SMILES: CCOC(=O)N=C=S
| PubChem CID | 85320 |
|---|---|
| CAS | 16182-04-0 |
| Molecular Weight (g/mol) | 131.15 |
| MDL Number | MFCD00004814 |
| SMILES | CCOC(=O)N=C=S |
| Synonym | ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate |
| IUPAC Name | ethyl N-(sulfanylidenemethylidene)carbamate |
| InChI Key | BDTDECDAHYOJRO-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2S |
N-Phenyl-1-naphthylamine, 98%
CAS: 90-30-2 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00003878 InChI Key: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC Name: N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
| PubChem CID | 7013 |
|---|---|
| CAS | 90-30-2 |
| Molecular Weight (g/mol) | 219.29 |
| ChEBI | CHEBI:34876 |
| MDL Number | MFCD00003878 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32 |
| Synonym | n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan |
| IUPAC Name | N-phenylnaphthalen-1-amine |
| InChI Key | XQVWYOYUZDUNRW-UHFFFAOYSA-N |
| Molecular Formula | C16H13N |
3-Ethylaniline, 97%
CAS: 587-02-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007818 InChI Key: AMKPQMFZCBTTAT-UHFFFAOYSA-N Synonym: m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline PubChem CID: 11475 IUPAC Name: 3-ethylaniline SMILES: CCC1=CC=CC(N)=C1
| PubChem CID | 11475 |
|---|---|
| CAS | 587-02-0 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00007818 |
| SMILES | CCC1=CC=CC(N)=C1 |
| Synonym | m-ethylaniline,benzenamine, 3-ethyl,3-ethylbenzenamine,3-ethylphenylamine,aniline, m-ethyl,unii-w5u3oqy77o,aniline, 3-ethyl,w5u3oqy77o,methylanilin,3-ethyl aniline |
| IUPAC Name | 3-ethylaniline |
| InChI Key | AMKPQMFZCBTTAT-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
N-Phenyl-p-phenylenediamine, 98%
CAS: 101-54-2 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Synonym: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N
| PubChem CID | 7564 |
|---|---|
| CAS | 101-54-2 |
| Molecular Weight (g/mol) | 184.24 |
| ChEBI | CHEBI:59038 |
| MDL Number | MFCD00007850 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N |
| Synonym | 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine |
| IUPAC Name | 4-N-phenylbenzene-1,4-diamine |
| InChI Key | ATGUVEKSASEFFO-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
Thermo Scientific Chemicals Diphenylamine, 99+%, extra pure, Redox-indicator
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00003014 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 | 122-39-4 |
| Molecular Weight (g/mol) | 169.23 |
| ChEBI | CHEBI:4640 |
| MDL Number | MFCD00003014 |
| 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 |
Hexamethylphosphorous triamide, 97%
CAS: 1608-26-0 Molecular Formula: C6H18N3P Molecular Weight (g/mol): 163.21 MDL Number: MFCD00008301 InChI Key: XVDBWWRIXBMVJV-UHFFFAOYSA-N Synonym: hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide PubChem CID: 15355 IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(N(C)C)N(C)C
| PubChem CID | 15355 |
|---|---|
| CAS | 1608-26-0 |
| Molecular Weight (g/mol) | 163.21 |
| MDL Number | MFCD00008301 |
| SMILES | CN(C)P(N(C)C)N(C)C |
| Synonym | hexamethylphosphorous triamide,tris dimethylamino phosphine,hexametapil,phosphorous triamide, hexamethyl,hexamethyltriamidophosphite,hexamethyltriaminophosphine,phosphine, tris dimethylamino,bis dimethylamino phosphanyl dimethylamine,hmpt van,hexamethyl phosphorus triamide |
| IUPAC Name | N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine |
| InChI Key | XVDBWWRIXBMVJV-UHFFFAOYSA-N |
| Molecular Formula | C6H18N3P |
2,4,6-Trimethylaniline, 97%
CAS: 88-05-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007740 InChI Key: KWVPRPSXBZNOHS-UHFFFAOYSA-N Synonym: mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino PubChem CID: 6913 ChEBI: CHEBI:82545 IUPAC Name: 2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1)C)N)C
| PubChem CID | 6913 |
|---|---|
| CAS | 88-05-1 |
| Molecular Weight (g/mol) | 135.21 |
| ChEBI | CHEBI:82545 |
| MDL Number | MFCD00007740 |
| SMILES | CC1=CC(=C(C(=C1)C)N)C |
| Synonym | mesidine,aminomesitylene,mesitylamine,benzenamine, 2,4,6-trimethyl,mesidin,2,4,6-trimethylbenzenamine,2-aminomesitylene,2-amino-1,3,5-trimethylbenzene,2,4,6-trimethyl aniline,mesitylene, 2-amino |
| IUPAC Name | 2,4,6-trimethylaniline |
| InChI Key | KWVPRPSXBZNOHS-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Pivaloylacetonitrile, 97%
CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.17 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N
| PubChem CID | 108871 |
|---|---|
| CAS | 59997-51-2 |
| Molecular Weight (g/mol) | 125.17 |
| MDL Number | MFCD00010208 |
| SMILES | CC(C)(C)C(=O)CC#N |
| Synonym | pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile |
| IUPAC Name | 4,4-dimethyl-3-oxopentanenitrile |
| InChI Key | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO |
Diethylcyanamide, 99+%
CAS: 617-83-4 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: diethylcyanamide SMILES: CCN(CC)C#N
| PubChem CID | 12050 |
|---|---|
| CAS | 617-83-4 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00001769 |
| SMILES | CCN(CC)C#N |
| Synonym | n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile |
| IUPAC Name | diethylcyanamide |
| InChI Key | ZZTSQZQUWBFTAT-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2 |
(S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, 97+%
CAS: 78342-42-4 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00066229 InChI Key: FCFWEOGTZZPCTO-QMMMGPOBSA-N Synonym: s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine PubChem CID: 736065 IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine SMILES: CC(C)C1C(=NCC(=N1)OC)OC
| PubChem CID | 736065 |
|---|---|
| CAS | 78342-42-4 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00066229 |
| SMILES | CC(C)C1C(=NCC(=N1)OC)OC |
| Synonym | s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine |
| IUPAC Name | (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine |
| InChI Key | FCFWEOGTZZPCTO-QMMMGPOBSA-N |
| Molecular Formula | C9H16N2O2 |