Organopnictogen compounds
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Filtered Search Results
p-Tolunitrile 98.0+%, TCI America™
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CAS: 104-85-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001827 InChI Key: VCZNNAKNUVJVGX-UHFFFAOYSA-N Synonym: p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile PubChem CID: 7724 IUPAC Name: 4-methylbenzonitrile SMILES: CC1=CC=C(C=C1)C#N
| PubChem CID | 7724 |
|---|---|
| CAS | 104-85-8 |
| Molecular Weight (g/mol) | 117.151 |
| MDL Number | MFCD00001827 |
| SMILES | CC1=CC=C(C=C1)C#N |
| Synonym | p-tolunitrile,4-cyanotoluene,benzonitrile, 4-methyl,4-tolunitrile,p-methylbenzonitrile,p-toluonitrile,p-cyanotoluene,p-tolylnitrile,p-tolunitril,p-toluenenitrile |
| IUPAC Name | 4-methylbenzonitrile |
| InChI Key | VCZNNAKNUVJVGX-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
Acetonitrile 99.5+%, TCI America™
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CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
| PubChem CID | 6342 |
|---|---|
| CAS | 75-05-8 |
| Molecular Weight (g/mol) | 41.053 |
| ChEBI | CHEBI:38472 |
| MDL Number | MFCD00001878 |
| SMILES | CC#N |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| IUPAC Name | acetonitrile |
| InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Molecular Formula | C2H3N |
1-Cyclopentenylacetonitrile 90.0+%, TCI America™
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CAS: 22734-04-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00001398 InChI Key: LEWVRAMNXUWSFL-UHFFFAOYSA-N Synonym: 1-cyclopentenylacetonitrile,1-cyanomethyl cyclopentene,2-cyclopent-1-en-1-yl acetonitrile,cyclopent-1-ene-1-acetonitrile,1-cyclopentylacetonitrile,1-cyclopenteneacetonitrile,1-cyclopentene-1-acetonitrile,1-cyclopentenylacetronitrile,2-cyclopenten-1-yl acetonitrile PubChem CID: 89811 IUPAC Name: 2-(cyclopent-1-en-1-yl)acetonitrile SMILES: N#CCC1=CCCC1
| PubChem CID | 89811 |
|---|---|
| CAS | 22734-04-9 |
| Molecular Weight (g/mol) | 107.16 |
| MDL Number | MFCD00001398 |
| SMILES | N#CCC1=CCCC1 |
| Synonym | 1-cyclopentenylacetonitrile,1-cyanomethyl cyclopentene,2-cyclopent-1-en-1-yl acetonitrile,cyclopent-1-ene-1-acetonitrile,1-cyclopentylacetonitrile,1-cyclopenteneacetonitrile,1-cyclopentene-1-acetonitrile,1-cyclopentenylacetronitrile,2-cyclopenten-1-yl acetonitrile |
| IUPAC Name | 2-(cyclopent-1-en-1-yl)acetonitrile |
| InChI Key | LEWVRAMNXUWSFL-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
Piperidine-1-carbonitrile 98.0+%, TCI America™
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CAS: 1530-87-6 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00006477 InChI Key: NVPICXQHSYQKGM-UHFFFAOYSA-N Synonym: 1-piperidinecarbonitrile,1-cyanopiperidine,piperidinocarbonitrile,n-cyanopiperidine,pentamethylenecyanamide,cyanopiperidine,cyano-piperidine,piperidine nitrile,piperidinecarbonitrile,1-cyanopiperidine # PubChem CID: 73736 IUPAC Name: piperidine-1-carbonitrile SMILES: N#CN1CCCCC1
| PubChem CID | 73736 |
|---|---|
| CAS | 1530-87-6 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00006477 |
| SMILES | N#CN1CCCCC1 |
| Synonym | 1-piperidinecarbonitrile,1-cyanopiperidine,piperidinocarbonitrile,n-cyanopiperidine,pentamethylenecyanamide,cyanopiperidine,cyano-piperidine,piperidine nitrile,piperidinecarbonitrile,1-cyanopiperidine # |
| IUPAC Name | piperidine-1-carbonitrile |
| InChI Key | NVPICXQHSYQKGM-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
Succinonitrile 99.0+%, TCI America™
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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 |
2-Methyl-3-butenenitrile 75.0+%, TCI America™
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CAS: 16529-56-9 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00042634 InChI Key: WBAXCOMEMKANRN-UHFFFAOYSA-N Synonym: 3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide PubChem CID: 27909 IUPAC Name: 2-methylbut-3-enenitrile SMILES: CC(C=C)C#N
| PubChem CID | 27909 |
|---|---|
| CAS | 16529-56-9 |
| Molecular Weight (g/mol) | 81.118 |
| MDL Number | MFCD00042634 |
| SMILES | CC(C=C)C#N |
| Synonym | 3-Cyano-1-butene, 1-Methyl-2-propenyl Cyanide |
| IUPAC Name | 2-methylbut-3-enenitrile |
| InChI Key | WBAXCOMEMKANRN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N |
2,6-Diethylaniline 98.0+%, TCI America™
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CAS: 579-66-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00007753 InChI Key: FOYHNROGBXVLLX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine PubChem CID: 11369 ChEBI: CHEBI:27880 IUPAC Name: 2,6-diethylaniline SMILES: CCC1=C(C(=CC=C1)CC)N
| PubChem CID | 11369 |
|---|---|
| CAS | 579-66-8 |
| Molecular Weight (g/mol) | 149.237 |
| ChEBI | CHEBI:27880 |
| MDL Number | MFCD00007753 |
| SMILES | CCC1=C(C(=CC=C1)CC)N |
| Synonym | benzenamine, 2,6-diethyl,2,6-diethylbenzenamine,aniline, 2,6-diethyl,2,6-diethyl aniline,2-amino-1,3-diethylbenzene,2,6-diethyl-aniline,ccris 2688,benzamine, 2,6-diethyl,2,6 diethylaniline,2,6-diethylphenylamine |
| IUPAC Name | 2,6-diethylaniline |
| InChI Key | FOYHNROGBXVLLX-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
2-Aminodiphenylamine 98.0+%, TCI America™
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CAS: 534-85-0 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007685 InChI Key: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC Name: N1-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1
| PubChem CID | 68297 |
|---|---|
| CAS | 534-85-0 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00007685 |
| SMILES | NC1=CC=CC=C1NC1=CC=CC=C1 |
| Synonym | 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 |
| IUPAC Name | N1-phenylbenzene-1,2-diamine |
| InChI Key | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
N-Hydroxyurethane 85.0+%, TCI America™
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CAS: 589-41-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00002108 InChI Key: VGEWEGHHYWGXGG-UHFFFAOYSA-N Synonym: n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate PubChem CID: 11510 IUPAC Name: ethyl N-hydroxycarbamate SMILES: CCOC(=O)NO
| PubChem CID | 11510 |
|---|---|
| CAS | 589-41-3 |
| Molecular Weight (g/mol) | 105.093 |
| MDL Number | MFCD00002108 |
| SMILES | CCOC(=O)NO |
| Synonym | n-hydroxyurethane,ethyl hydroxycarbamate,n-hydroxyurethan,hydroxyurethane,hydroxycarbamic acid ethyl ester,n-carbethoxyhydroxylamine,n-hydroxy ethyl carbamate,hydroxyurethan,carbamic acid, hydroxy-, ethyl ester,ethyl-n-hydroxycarbamate |
| IUPAC Name | ethyl N-hydroxycarbamate |
| InChI Key | VGEWEGHHYWGXGG-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO3 |
Benzylidene-2-naphthylamine 98.0+%, TCI America™
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CAS: 891-32-7 Molecular Formula: C17H13N Molecular Weight (g/mol): 231.298 MDL Number: MFCD00059551 InChI Key: CKIGNOCMDJFFES-UHFFFAOYSA-N PubChem CID: 300779 IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine SMILES: C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
| PubChem CID | 300779 |
|---|---|
| CAS | 891-32-7 |
| Molecular Weight (g/mol) | 231.298 |
| MDL Number | MFCD00059551 |
| SMILES | C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2 |
| IUPAC Name | N-naphthalen-2-yl-1-phenylmethanimine |
| InChI Key | CKIGNOCMDJFFES-UHFFFAOYSA-N |
| Molecular Formula | C17H13N |
1,1'-Dinaphthylamine 98.0+%, TCI America™
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CAS: 737-89-3 Molecular Formula: C20H15N Molecular Weight (g/mol): 269.35 MDL Number: MFCD00417046 InChI Key: VMVGVGMRBKYIGN-UHFFFAOYSA-N Synonym: 1,1′C-Iminodinaphthalene PubChem CID: 224480 IUPAC Name: N-(naphthalen-1-yl)naphthalen-1-amine SMILES: N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 224480 |
|---|---|
| CAS | 737-89-3 |
| Molecular Weight (g/mol) | 269.35 |
| MDL Number | MFCD00417046 |
| SMILES | N(C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 1,1′C-Iminodinaphthalene |
| IUPAC Name | N-(naphthalen-1-yl)naphthalen-1-amine |
| InChI Key | VMVGVGMRBKYIGN-UHFFFAOYSA-N |
| Molecular Formula | C20H15N |
N-Bromophthalimide 95.0+%, TCI America™
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CAS: 2439-85-2 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005888 InChI Key: MARXMDRWROUXMD-UHFFFAOYSA-N PubChem CID: 75542 IUPAC Name: 2-bromoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Br
| PubChem CID | 75542 |
|---|---|
| CAS | 2439-85-2 |
| Molecular Weight (g/mol) | 226.029 |
| MDL Number | MFCD00005888 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)Br |
| IUPAC Name | 2-bromoisoindole-1,3-dione |
| InChI Key | MARXMDRWROUXMD-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO2 |
N-Methylformamide 99.0+%, TCI America™
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CAS: 123-39-7 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00003280 InChI Key: ATHHXGZTWNVVOU-UHFFFAOYSA-N Synonym: methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl PubChem CID: 31254 ChEBI: CHEBI:7438 IUPAC Name: N-methylformamide SMILES: CNC=O
| PubChem CID | 31254 |
|---|---|
| CAS | 123-39-7 |
| Molecular Weight (g/mol) | 59.068 |
| ChEBI | CHEBI:7438 |
| MDL Number | MFCD00003280 |
| SMILES | CNC=O |
| Synonym | methylformamide,monomethylformamide,formamide, n-methyl,n-formylmethylamine,n-methyl-formamide,n-monomethylformamide,n-methyl formamide,hconhch3,unii-xpe4g7y986,formamide, methyl |
| IUPAC Name | N-methylformamide |
| InChI Key | ATHHXGZTWNVVOU-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO |
Undecanedinitrile 95.0+%, TCI America™
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CAS: 71172-36-6 Molecular Formula: C11H18N2 Molecular Weight (g/mol): 178.279 MDL Number: MFCD00039506 InChI Key: ISIQQQYKUPBYSL-UHFFFAOYSA-N Synonym: 1,9-Dicyanononane PubChem CID: 247906 IUPAC Name: undecanedinitrile SMILES: C(CCCCC#N)CCCCC#N
| PubChem CID | 247906 |
|---|---|
| CAS | 71172-36-6 |
| Molecular Weight (g/mol) | 178.279 |
| MDL Number | MFCD00039506 |
| SMILES | C(CCCCC#N)CCCCC#N |
| Synonym | 1,9-Dicyanononane |
| IUPAC Name | undecanedinitrile |
| InChI Key | ISIQQQYKUPBYSL-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2 |
N-Chlorophthalimide 95.0+%, TCI America™
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CAS: 3481-09-2 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.58 MDL Number: MFCD00023027 InChI Key: WDRFYIPWHMGQPN-UHFFFAOYSA-N Synonym: n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide PubChem CID: 18997 IUPAC Name: 2-chloroisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)Cl
| PubChem CID | 18997 |
|---|---|
| CAS | 3481-09-2 |
| Molecular Weight (g/mol) | 181.58 |
| MDL Number | MFCD00023027 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)Cl |
| Synonym | n-chlorophthalimide,2-chloroisoindoline-1,3-dione,phthalimide, n-chloro,1h-isoindole-1,3 2h-dione, 2-chloro,n-chlorphthalimid,n-chlorophtalimide,phthalimide chloride,acmc-1aglo,n-chloro phthalamide |
| IUPAC Name | 2-chloroisoindole-1,3-dione |
| InChI Key | WDRFYIPWHMGQPN-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClNO2 |