Organopnictogen compounds
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Filtered Search Results
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 |
Sebaconitrile 98.0+%, TCI America™
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CAS: 1871-96-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00019900 InChI Key: DFJYZCUIKPGCSG-UHFFFAOYSA-N Synonym: sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference PubChem CID: 74639 IUPAC Name: decanedinitrile SMILES: C(CCCCC#N)CCCC#N
| PubChem CID | 74639 |
|---|---|
| CAS | 1871-96-1 |
| Molecular Weight (g/mol) | 164.252 |
| MDL Number | MFCD00019900 |
| SMILES | C(CCCCC#N)CCCC#N |
| Synonym | sebaconitrile,1,8-dicyanooctane,octamethylene dicyanide,oktamethylendikyanid,oktamethylendikyanid czech,octane-1,8-dicarbonitrile,sebacic acid dinitrile,acmc-209epg,wln: nc8cn,4-02-00-02089 beilstein handbook reference |
| IUPAC Name | decanedinitrile |
| InChI Key | DFJYZCUIKPGCSG-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
Benzalmalononitrile 98.0+%, TCI America™
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CAS: 2700-22-3 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD00001855 InChI Key: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonym: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene PubChem CID: 17608 IUPAC Name: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N
| PubChem CID | 17608 |
|---|---|
| CAS | 2700-22-3 |
| Molecular Weight (g/mol) | 154.172 |
| MDL Number | MFCD00001855 |
| SMILES | C1=CC=C(C=C1)C=C(C#N)C#N |
| Synonym | benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene |
| IUPAC Name | 2-benzylidenepropanedinitrile |
| InChI Key | WAVNYPVYNSIHNC-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2 |
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 |
Acetone Dimethylhydrazone 98.0+%, TCI America™
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CAS: 13483-31-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.17 MDL Number: MFCD00059022 InChI Key: IDSMDKUVIBSETN-UHFFFAOYSA-N PubChem CID: 139477 IUPAC Name: 1,1-dimethyl-2-(propan-2-ylidene)hydrazine SMILES: CN(C)N=C(C)C
| PubChem CID | 139477 |
|---|---|
| CAS | 13483-31-3 |
| Molecular Weight (g/mol) | 100.17 |
| MDL Number | MFCD00059022 |
| SMILES | CN(C)N=C(C)C |
| IUPAC Name | 1,1-dimethyl-2-(propan-2-ylidene)hydrazine |
| InChI Key | IDSMDKUVIBSETN-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
Fumaronitrile 98.0+%, TCI America™
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CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.074 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) | 78.074 |
| 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 |
Cyanomethylenetributylphosphorane 97.0+%, TCI America™
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CAS: 157141-27-0 Molecular Formula: C14H28NP Molecular Weight (g/mol): 241.36 MDL Number: MFCD01321151 InChI Key: OZMLUMPWPFZWTP-UHFFFAOYSA-N PubChem CID: 4622928 IUPAC Name: 2-(tributyl-λ⁵-phosphanylidene)acetonitrile SMILES: CCCCP(CCCC)(CCCC)=CC#N
| PubChem CID | 4622928 |
|---|---|
| CAS | 157141-27-0 |
| Molecular Weight (g/mol) | 241.36 |
| MDL Number | MFCD01321151 |
| SMILES | CCCCP(CCCC)(CCCC)=CC#N |
| IUPAC Name | 2-(tributyl-λ⁵-phosphanylidene)acetonitrile |
| InChI Key | OZMLUMPWPFZWTP-UHFFFAOYSA-N |
| Molecular Formula | C14H28NP |
tert-Butyl N-(Benzyloxy)carbamate 98.0+%, TCI America™
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CAS: 79722-21-7 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00191873 InChI Key: MZNBNPWFHGWAGH-UHFFFAOYSA-N Synonym: N-(Benzyloxy)carbamic Acid tert-Butyl Ester PubChem CID: 736159 IUPAC Name: tert-butyl N-phenylmethoxycarbamate SMILES: CC(C)(C)OC(=O)NOCC1=CC=CC=C1
| PubChem CID | 736159 |
|---|---|
| CAS | 79722-21-7 |
| Molecular Weight (g/mol) | 223.272 |
| MDL Number | MFCD00191873 |
| SMILES | CC(C)(C)OC(=O)NOCC1=CC=CC=C1 |
| Synonym | N-(Benzyloxy)carbamic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl N-phenylmethoxycarbamate |
| InChI Key | MZNBNPWFHGWAGH-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO3 |
1,3-Phenylenediamine 98.0+%, TCI America™
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CAS: 108-45-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N
| PubChem CID | 7935 |
|---|---|
| CAS | 108-45-2 |
| Molecular Weight (g/mol) | 108.144 |
| ChEBI | CHEBI:8092 |
| MDL Number | MFCD00007799 |
| SMILES | C1=CC(=CC(=C1)N)N |
| Synonym | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
| IUPAC Name | benzene-1,3-diamine |
| InChI Key | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
(Ethoxymethylene)malononitrile 98.0+%, TCI America™
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CAS: 123-06-8 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00001854 InChI Key: OEICGMPRFOJHKO-UHFFFAOYSA-N Synonym: ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10 PubChem CID: 67152 IUPAC Name: 2-(ethoxymethylidene)propanedinitrile SMILES: CCOC=C(C#N)C#N
| PubChem CID | 67152 |
|---|---|
| CAS | 123-06-8 |
| Molecular Weight (g/mol) | 122.127 |
| MDL Number | MFCD00001854 |
| SMILES | CCOC=C(C#N)C#N |
| Synonym | ethoxymethylenemalononitrile,ethoxymethylene malononitrile,propanedinitrile, ethoxymethylene,2-ethoxymethylene malononitrile,2-ethoxymethylidene propanedinitrile,2-cyano-3-ethoxyacrylonitrile,ethoxymethylene propanedinitrile,usaf a-9230,usaf kf-10 |
| IUPAC Name | 2-(ethoxymethylidene)propanedinitrile |
| InChI Key | OEICGMPRFOJHKO-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
Dichlorophenylphosphine 98.0+%, TCI America™
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CAS: 644-97-3 Molecular Formula: C6H5Cl2P Molecular Weight (g/mol): 178.98 MDL Number: MFCD00000528 InChI Key: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC Name: dichloro(phenyl)phosphane SMILES: ClP(Cl)C1=CC=CC=C1
| PubChem CID | 12573 |
|---|---|
| CAS | 644-97-3 |
| Molecular Weight (g/mol) | 178.98 |
| MDL Number | MFCD00000528 |
| SMILES | ClP(Cl)C1=CC=CC=C1 |
| Synonym | dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl |
| IUPAC Name | dichloro(phenyl)phosphane |
| InChI Key | IMDXZWRLUZPMDH-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2P |
Cyclohexene-1-carbonitrile 98.0+%, TCI America™
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CAS: 1855-63-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013772 InChI Key: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonym: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm PubChem CID: 74619 IUPAC Name: cyclohexene-1-carbonitrile SMILES: C1CCC(=CC1)C#N
| PubChem CID | 74619 |
|---|---|
| CAS | 1855-63-6 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00013772 |
| SMILES | C1CCC(=CC1)C#N |
| Synonym | 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm |
| IUPAC Name | cyclohexene-1-carbonitrile |
| InChI Key | GTMWGXABXQTZRJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2,3-Diaminonaphthalene 98.0+%, TCI America™
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CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
| PubChem CID | 69872 |
|---|---|
| CAS | 771-97-1 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00004116 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)N)N |
| Synonym | 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 |
| IUPAC Name | naphthalene-2,3-diamine |
| InChI Key | XTBLDMQMUSHDEN-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
Decanamide 98.0+%, TCI America™
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CAS: 2319-29-1 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00025541 InChI Key: TUTWLYPCGCUWQI-UHFFFAOYSA-N Synonym: Decanoylamide PubChem CID: 75347 ChEBI: CHEBI:38833 IUPAC Name: decanamide SMILES: CCCCCCCCCC(N)=O
| PubChem CID | 75347 |
|---|---|
| CAS | 2319-29-1 |
| Molecular Weight (g/mol) | 171.28 |
| ChEBI | CHEBI:38833 |
| MDL Number | MFCD00025541 |
| SMILES | CCCCCCCCCC(N)=O |
| Synonym | Decanoylamide |
| IUPAC Name | decanamide |
| InChI Key | TUTWLYPCGCUWQI-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO |
1,3,5-Pentanetricarbonitrile 96.0+%, TCI America™
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CAS: 4379-04-8 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 InChI Key: RXIMZKYZCDNHPG-UHFFFAOYSA-N Synonym: 4-Cyanoheptanedinitrile PubChem CID: 252838 IUPAC Name: pentane-1,3,5-tricarbonitrile SMILES: C(CC(CCC#N)C#N)C#N
| PubChem CID | 252838 |
|---|---|
| CAS | 4379-04-8 |
| Molecular Weight (g/mol) | 147.18 |
| SMILES | C(CC(CCC#N)C#N)C#N |
| Synonym | 4-Cyanoheptanedinitrile |
| IUPAC Name | pentane-1,3,5-tricarbonitrile |
| InChI Key | RXIMZKYZCDNHPG-UHFFFAOYSA-N |
| Molecular Formula | C8H9N3 |