Organopnictogen compounds
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Filtered Search Results
2-Ethylaniline 98.0+%, TCI America™
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CAS: 578-54-1 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007751 InChI Key: MLPVBIWIRCKMJV-UHFFFAOYSA-N Synonym: o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858 PubChem CID: 11357 IUPAC Name: 2-ethylaniline SMILES: CCC1=CC=CC=C1N
| PubChem CID | 11357 |
|---|---|
| CAS | 578-54-1 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00007751 |
| SMILES | CCC1=CC=CC=C1N |
| Synonym | o-ethylaniline,benzenamine, 2-ethyl,aniline, o-ethyl,2-ethylbenzenamine,o-aminoethylbenzene,aniline, 2-ethyl,2-ethyl aniline,2-ethylphenylamine,unii-gr557n47k6,ccris 2858 |
| IUPAC Name | 2-ethylaniline |
| InChI Key | MLPVBIWIRCKMJV-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
3,3'-Dimethylnaphthidine 97.0+%, TCI America™
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CAS: 13138-48-2 Molecular Formula: C22H20N2 Molecular Weight (g/mol): 312.42 MDL Number: MFCD00042706 InChI Key: FTEGMIZQLGXBNA-UHFFFAOYSA-N PubChem CID: 83166 IUPAC Name: 3,3'-dimethyl-[1,1'-binaphthalene]-4,4'-diamine SMILES: CC1=CC(=C2C=CC=CC2=C1N)C1=C2C=CC=CC2=C(N)C(C)=C1
| PubChem CID | 83166 |
|---|---|
| CAS | 13138-48-2 |
| Molecular Weight (g/mol) | 312.42 |
| MDL Number | MFCD00042706 |
| SMILES | CC1=CC(=C2C=CC=CC2=C1N)C1=C2C=CC=CC2=C(N)C(C)=C1 |
| IUPAC Name | 3,3'-dimethyl-[1,1'-binaphthalene]-4,4'-diamine |
| InChI Key | FTEGMIZQLGXBNA-UHFFFAOYSA-N |
| Molecular Formula | C22H20N2 |
4-(trans-4-Amylcyclohexyl)benzonitrile 98.0+%, TCI America™
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CAS: 61204-01-1 Molecular Formula: C18H25N Molecular Weight (g/mol): 255.41 MDL Number: MFCD00075548 InChI Key: FURZYCFZFBYJBT-UHFFFAOYSA-N Synonym: trans-4-4-pentylcyclohexyl benzonitrile,4-trans-4'-n-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl benzonitrile,4-4-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl-benzonitrile,4-trans-4-n-pentylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-pentylcyclohexyl,4-trans-4-amylcyclohexyl benzonitrile,benzonitrile, 4-4-pentylcyclohexyl,1-trans-4-amylcyclohexyl-4-cyanobenzene PubChem CID: 109063 IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
| PubChem CID | 109063 |
|---|---|
| CAS | 61204-01-1 |
| Molecular Weight (g/mol) | 255.41 |
| MDL Number | MFCD00075548 |
| SMILES | CCCCCC1CCC(CC1)C1=CC=C(C=C1)C#N |
| Synonym | trans-4-4-pentylcyclohexyl benzonitrile,4-trans-4'-n-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl benzonitrile,4-4-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl-benzonitrile,4-trans-4-n-pentylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-pentylcyclohexyl,4-trans-4-amylcyclohexyl benzonitrile,benzonitrile, 4-4-pentylcyclohexyl,1-trans-4-amylcyclohexyl-4-cyanobenzene |
| IUPAC Name | 4-(4-pentylcyclohexyl)benzonitrile |
| InChI Key | FURZYCFZFBYJBT-UHFFFAOYSA-N |
| Molecular Formula | C18H25N |
Tris(dimethylamino)phosphine (may contain precipitate) 96.0+%, TCI America™
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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: [bis(dimethylamino)phosphanyl]dimethylamine 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 | [bis(dimethylamino)phosphanyl]dimethylamine |
| InChI Key | XVDBWWRIXBMVJV-UHFFFAOYSA-N |
| Molecular Formula | C6H18N3P |
Propionitrile 99.0+%, TCI America™
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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 |
Ethoxycarbonyl Isothiocyanate 95.0+%, TCI America™
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CAS: 16182-04-0 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 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) | 131.149 |
| 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 |
3-Phenylpropionitrile 98.0+%, TCI America™
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CAS: 645-59-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001961 InChI Key: ACRWYXSKEHUQDB-UHFFFAOYSA-N Synonym: 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile PubChem CID: 12581 ChEBI: CHEBI:85426 IUPAC Name: 3-phenylpropanenitrile SMILES: C1=CC=C(C=C1)CCC#N
| PubChem CID | 12581 |
|---|---|
| CAS | 645-59-0 |
| Molecular Weight (g/mol) | 131.178 |
| ChEBI | CHEBI:85426 |
| MDL Number | MFCD00001961 |
| SMILES | C1=CC=C(C=C1)CCC#N |
| Synonym | 3-phenylpropionitrile,benzenepropanenitrile,hydrocinnamonitrile,2-phenylethyl cyanide,benzenepropionitrile,2-cyanoethyl benzene,3-phenylpropiononitrile,phenylpropionitrile,phenethyl cyanide,hydrocinnamique nitrile |
| IUPAC Name | 3-phenylpropanenitrile |
| InChI Key | ACRWYXSKEHUQDB-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
N-Phenyl-2-naphthylamine 97.0+%, TCI America™
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CAS: 135-88-6 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00004052 InChI Key: KEQFTVQCIQJIQW-UHFFFAOYSA-N Synonym: n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine PubChem CID: 8679 ChEBI: CHEBI:34877 IUPAC Name: N-phenylnaphthalen-2-amine SMILES: N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 8679 |
|---|---|
| CAS | 135-88-6 |
| Molecular Weight (g/mol) | 219.29 |
| ChEBI | CHEBI:34877 |
| MDL Number | MFCD00004052 |
| SMILES | N(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
| Synonym | n-phenyl-2-naphthylamine,n-2-naphthyl aniline,neozone,aceto pbn,stabilizator ar,agerite powder,anilinonaphthalene,antioxidant 116,pbna,2-naphthylphenylamine |
| IUPAC Name | N-phenylnaphthalen-2-amine |
| InChI Key | KEQFTVQCIQJIQW-UHFFFAOYSA-N |
| Molecular Formula | C16H13N |
Isobutyronitrile 98.0+%, TCI America™
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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 |
Bis(4-biphenylyl)amine 98.0+%, TCI America™
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CAS: 102113-98-4 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.42 MDL Number: MFCD08276279 InChI Key: JAUCIDPGGHZXRP-UHFFFAOYSA-N PubChem CID: 504244 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 504244 |
|---|---|
| CAS | 102113-98-4 |
| Molecular Weight (g/mol) | 321.42 |
| MDL Number | MFCD08276279 |
| SMILES | N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | N-{[1,1'-biphenyl]-4-yl}-[1,1'-biphenyl]-4-amine |
| InChI Key | JAUCIDPGGHZXRP-UHFFFAOYSA-N |
| Molecular Formula | C24H19N |
(Methyleneamino)acetonitrile, TCI America™
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CAS: 109-82-0 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00001889 InChI Key: GFZMFCVDDFHSJK-UHFFFAOYSA-N Synonym: methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 PubChem CID: 8015 IUPAC Name: 2-(methylideneamino)acetonitrile SMILES: C=NCC#N
| PubChem CID | 8015 |
|---|---|
| CAS | 109-82-0 |
| Molecular Weight (g/mol) | 68.079 |
| MDL Number | MFCD00001889 |
| SMILES | C=NCC#N |
| Synonym | methyleneaminoacetonitrile,methylenaminoacetonitrile,maan,acetonitrile, methyleneamino,methyleniminoacetonitrile,glycinonitrile, n-methylene,n-methyleneglycinonitrile,2-methylideneamino acetonitrile,methylenamino acetonitrile,usaf do-5 |
| IUPAC Name | 2-(methylideneamino)acetonitrile |
| InChI Key | GFZMFCVDDFHSJK-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
2-Phenylpropionitrile 90.0+%, TCI America™
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CAS: 1823-91-2 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001871 InChI Key: NVAOLENBKNECGF-UHFFFAOYNA-N Synonym: 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide PubChem CID: 15761 IUPAC Name: 2-phenylpropanenitrile SMILES: CC(C#N)C1=CC=CC=C1
| PubChem CID | 15761 |
|---|---|
| CAS | 1823-91-2 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00001871 |
| SMILES | CC(C#N)C1=CC=CC=C1 |
| Synonym | 2-phenylpropionitrile,hydratroponitrile,alpha-methylphenylacetonitrile,alpha-methylbenzyl cyanide,2-phenylpropiononitrile,benzeneacetonitrile, .alpha.-methyl,methylbenzyl cyanide,.alpha.-phenylpropionitrile,.alpha.-phenylethyl cyanide,.alpha.-methylbenzyl cyanide |
| IUPAC Name | 2-phenylpropanenitrile |
| InChI Key | NVAOLENBKNECGF-UHFFFAOYNA-N |
| Molecular Formula | C9H9N |
Ethoxydiphenylphosphine 93.0+%, TCI America™
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CAS: 719-80-2 Molecular Formula: C14H15OP Molecular Weight (g/mol): 230.25 MDL Number: MFCD00009087 InChI Key: JCRCPEDXAHDCAJ-UHFFFAOYSA-N Synonym: ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane PubChem CID: 69754 IUPAC Name: ethyl diphenylphosphinite SMILES: CCOP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 69754 |
|---|---|
| CAS | 719-80-2 |
| Molecular Weight (g/mol) | 230.25 |
| MDL Number | MFCD00009087 |
| SMILES | CCOP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane |
| IUPAC Name | ethyl diphenylphosphinite |
| InChI Key | JCRCPEDXAHDCAJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15OP |
4-(trans-4-Ethylcyclohexyl)benzonitrile 98.0+%, TCI America™
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CAS: 72928-54-2 Molecular Formula: C15H19N Molecular Weight (g/mol): 213.324 InChI Key: BBHJTCADCKZYSO-UHFFFAOYSA-N Synonym: 4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile PubChem CID: 175307 IUPAC Name: 4-(4-ethylcyclohexyl)benzonitrile SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C#N
| PubChem CID | 175307 |
|---|---|
| CAS | 72928-54-2 |
| Molecular Weight (g/mol) | 213.324 |
| SMILES | CCC1CCC(CC1)C2=CC=C(C=C2)C#N |
| Synonym | 4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl benzonitrile,trans-4-4-ethylcyclohexyl benzonitrile,4-trans-4-ethylcyclohexyl-benzonitrile,1-cyano-4-trans-4-ethylcyclohexyl benzene,benzonitrile, 4-trans-4-ethylcyclohexyl,4-trans-ethylcyclohexylcyanobenzene,benzonitrile, 4-4-ethylcyclohexyl,trans-4-ethylcyclohexyl-4-benzonitrile,4-1s,4r-4-ethylcyclohexyl benzonitrile |
| IUPAC Name | 4-(4-ethylcyclohexyl)benzonitrile |
| InChI Key | BBHJTCADCKZYSO-UHFFFAOYSA-N |
| Molecular Formula | C15H19N |
2,2'-Dinaphthylamine 98.0+%, TCI America™
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CAS: 532-18-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.347 MDL Number: MFCD03093264 InChI Key: SBMXAWJSNIAHFR-UHFFFAOYSA-N PubChem CID: 68283 IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3
| PubChem CID | 68283 |
|---|---|
| CAS | 532-18-3 |
| Molecular Weight (g/mol) | 269.347 |
| MDL Number | MFCD03093264 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3 |
| IUPAC Name | N-naphthalen-2-ylnaphthalen-2-amine |
| InChI Key | SBMXAWJSNIAHFR-UHFFFAOYSA-N |
| Molecular Formula | C20H15N |