Organopnictogen compounds
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Filtered Search Results
Isophthalonitrile 98.0+%, TCI America™
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CAS: 626-17-5 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001795 InChI Key: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC Name: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N
| PubChem CID | 12276 |
|---|---|
| CAS | 626-17-5 |
| Molecular Weight (g/mol) | 128.13 |
| ChEBI | CHEBI:38218 |
| MDL Number | MFCD00001795 |
| SMILES | N#CC1=CC(=CC=C1)C#N |
| Synonym | isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile |
| IUPAC Name | benzene-1,3-dicarbonitrile |
| InChI Key | LAQPNDIUHRHNCV-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2 |
2,2-Dimethylvaleronitrile 98.0+%, TCI America™
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CAS: 20654-47-1 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 InChI Key: TZJQCUDHKUWEFU-UHFFFAOYSA-N Synonym: 2,2-Dimethylpentanenitrile PubChem CID: 12754185 IUPAC Name: 2,2-dimethylpentanenitrile SMILES: CCCC(C)(C)C#N
| PubChem CID | 12754185 |
|---|---|
| CAS | 20654-47-1 |
| Molecular Weight (g/mol) | 111.188 |
| SMILES | CCCC(C)(C)C#N |
| Synonym | 2,2-Dimethylpentanenitrile |
| IUPAC Name | 2,2-dimethylpentanenitrile |
| InChI Key | TZJQCUDHKUWEFU-UHFFFAOYSA-N |
| Molecular Formula | C7H13N |
N-(tert-Butoxycarbonyloxy)phthalimide 95.0+%, TCI America™
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CAS: 15263-20-4 Molecular Formula: C13H13NO5 Molecular Weight (g/mol): 263.249 MDL Number: MFCD00005889 InChI Key: MCWXBNWFVFOQAS-UHFFFAOYSA-N Synonym: tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester PubChem CID: 84857 IUPAC Name: tert-butyl (1,3-dioxoisoindol-2-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 84857 |
|---|---|
| CAS | 15263-20-4 |
| Molecular Weight (g/mol) | 263.249 |
| MDL Number | MFCD00005889 |
| SMILES | CC(C)(C)OC(=O)ON1C(=O)C2=CC=CC=C2C1=O |
| Synonym | tert-Butyl Phthalimido Carbonate, Carbonic Acid tert-Butyl Phthalimido Ester |
| IUPAC Name | tert-butyl (1,3-dioxoisoindol-2-yl) carbonate |
| InChI Key | MCWXBNWFVFOQAS-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO5 |
Tetracyanoethylene (purified by sublimation) 98.0+%, TCI America™
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CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N
| PubChem CID | 12635 |
|---|---|
| CAS | 670-54-2 |
| Molecular Weight (g/mol) | 128.094 |
| MDL Number | MFCD00001850 |
| SMILES | C(#N)C(=C(C#N)C#N)C#N |
| Synonym | tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene |
| IUPAC Name | ethene-1,1,2,2-tetracarbonitrile |
| InChI Key | NLDYACGHTUPAQU-UHFFFAOYSA-N |
| Molecular Formula | C6N4 |
Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Sebacate 98.0+%, TCI America™
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CAS: 2516-92-9 Molecular Formula: C28H50N2O6 Molecular Weight (g/mol): 510.716 MDL Number: MFCD12756000 InChI Key: XVJWWMHPPKXKRU-UHFFFAOYSA-N Synonym: Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester PubChem CID: 6451408 IUPAC Name: bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C
| PubChem CID | 6451408 |
|---|---|
| CAS | 2516-92-9 |
| Molecular Weight (g/mol) | 510.716 |
| MDL Number | MFCD12756000 |
| SMILES | CC1(CC(CC(N1[O])(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C |
| Synonym | Sebacic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester, Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Decanedioate, Decanedioic Acid Bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) Ester |
| IUPAC Name | bis(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate |
| InChI Key | XVJWWMHPPKXKRU-UHFFFAOYSA-N |
| Molecular Formula | C28H50N2O6 |
N-Iodosaccharin 98.0+%, TCI America™
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CAS: 86340-94-5 Molecular Formula: C7H4INO3S Molecular Weight (g/mol): 309.08 MDL Number: MFCD09037939 InChI Key: XQKQROJYWLWDMP-UHFFFAOYSA-N Synonym: n-iodosaccharin,unii-11wjr74obi,11wjr74obi,1,2-benzisothiazol-3 2h-one, 2-iodo-, 1,1-dioxide,2-iodo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,n-iodosaccharin mi,2-iodo-1??,2-benzothiazole-1,1,3-trione,n-yodosaccharin,2-iodobenzo d isothiazol-3 2h-one 1,1-dioxide PubChem CID: 8063362 IUPAC Name: 2-iodo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: IN1C(=O)C2=CC=CC=C2S1(=O)=O
| PubChem CID | 8063362 |
|---|---|
| CAS | 86340-94-5 |
| Molecular Weight (g/mol) | 309.08 |
| MDL Number | MFCD09037939 |
| SMILES | IN1C(=O)C2=CC=CC=C2S1(=O)=O |
| Synonym | n-iodosaccharin,unii-11wjr74obi,11wjr74obi,1,2-benzisothiazol-3 2h-one, 2-iodo-, 1,1-dioxide,2-iodo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,n-iodosaccharin mi,2-iodo-1??,2-benzothiazole-1,1,3-trione,n-yodosaccharin,2-iodobenzo d isothiazol-3 2h-one 1,1-dioxide |
| IUPAC Name | 2-iodo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
| InChI Key | XQKQROJYWLWDMP-UHFFFAOYSA-N |
| Molecular Formula | C7H4INO3S |
o-Tolunitrile 98.0+%, TCI America™
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CAS: 529-19-1 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001792 InChI Key: NWPNXBQSRGKSJB-UHFFFAOYSA-N Synonym: o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile PubChem CID: 10721 IUPAC Name: 2-methylbenzonitrile SMILES: CC1=CC=CC=C1C#N
| PubChem CID | 10721 |
|---|---|
| CAS | 529-19-1 |
| Molecular Weight (g/mol) | 117.151 |
| MDL Number | MFCD00001792 |
| SMILES | CC1=CC=CC=C1C#N |
| Synonym | o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile |
| IUPAC Name | 2-methylbenzonitrile |
| InChI Key | NWPNXBQSRGKSJB-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
N-Bromosaccharin 98.0+%, TCI America™
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CAS: 35812-01-2 Molecular Formula: C7H4BrNO3S Molecular Weight (g/mol): 262.08 MDL Number: MFCD03844772 InChI Key: QRADPXNAURXMSB-UHFFFAOYSA-N Synonym: n-bromosaccharin,2-bromobenzo d isothiazol-3 2h-one 1,1-dioxide,2-bromo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,2-bromo-1??,2-benzothiazole-1,1,3-trione PubChem CID: 64791 IUPAC Name: 2-bromo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: BrN1C(=O)C2=CC=CC=C2S1(=O)=O
| PubChem CID | 64791 |
|---|---|
| CAS | 35812-01-2 |
| Molecular Weight (g/mol) | 262.08 |
| MDL Number | MFCD03844772 |
| SMILES | BrN1C(=O)C2=CC=CC=C2S1(=O)=O |
| Synonym | n-bromosaccharin,2-bromobenzo d isothiazol-3 2h-one 1,1-dioxide,2-bromo-1,2-benzisothiazol-3 2h-one 1,1-dioxide,2-bromo-1??,2-benzothiazole-1,1,3-trione |
| IUPAC Name | 2-bromo-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
| InChI Key | QRADPXNAURXMSB-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO3S |
4-Heptylbenzonitrile 98.0+%, TCI America™
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CAS: 60484-67-5 Molecular Formula: C14H19N Molecular Weight (g/mol): 201.313 MDL Number: MFCD00143348 InChI Key: XTIKBCXMOYZUMG-UHFFFAOYSA-N Synonym: 1-(4-Cyanophenyl)heptane PubChem CID: 575863 IUPAC Name: 4-heptylbenzonitrile SMILES: CCCCCCCC1=CC=C(C=C1)C#N
| PubChem CID | 575863 |
|---|---|
| CAS | 60484-67-5 |
| Molecular Weight (g/mol) | 201.313 |
| MDL Number | MFCD00143348 |
| SMILES | CCCCCCCC1=CC=C(C=C1)C#N |
| Synonym | 1-(4-Cyanophenyl)heptane |
| IUPAC Name | 4-heptylbenzonitrile |
| InChI Key | XTIKBCXMOYZUMG-UHFFFAOYSA-N |
| Molecular Formula | C14H19N |
Dichloro(dimethylamino)phosphine 98.0+%, TCI America™
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CAS: 683-85-2 Molecular Formula: C2H6Cl2NP Molecular Weight (g/mol): 145.951 InChI Key: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC Name: N-dichlorophosphanyl-N-methylmethanamine SMILES: CN(C)P(Cl)Cl
| PubChem CID | 136483 |
|---|---|
| CAS | 683-85-2 |
| Molecular Weight (g/mol) | 145.951 |
| SMILES | CN(C)P(Cl)Cl |
| Synonym | dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine |
| IUPAC Name | N-dichlorophosphanyl-N-methylmethanamine |
| InChI Key | XPWWDZRSNFSLRQ-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2NP |
9-Cyanophenanthrene 98.0+%, TCI America™
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CAS: 2510-55-6 Molecular Formula: C15H9N Molecular Weight (g/mol): 203.244 MDL Number: MFCD00001173 InChI Key: CWFIYYOQYVYBPW-UHFFFAOYSA-N Synonym: 9-cyanophenanthrene,9-phenanthrenecarbonitrile,9-phenanthronitrile,9-cyano-phenanthrene,9-phenanthrenenitrile,acmc-209gh1,dsstox_cid_29112,dsstox_rid_83331,dsstox_gsid_49256 PubChem CID: 17279 IUPAC Name: phenanthrene-9-carbonitrile SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N
| PubChem CID | 17279 |
|---|---|
| CAS | 2510-55-6 |
| Molecular Weight (g/mol) | 203.244 |
| MDL Number | MFCD00001173 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N |
| Synonym | 9-cyanophenanthrene,9-phenanthrenecarbonitrile,9-phenanthronitrile,9-cyano-phenanthrene,9-phenanthrenenitrile,acmc-209gh1,dsstox_cid_29112,dsstox_rid_83331,dsstox_gsid_49256 |
| IUPAC Name | phenanthrene-9-carbonitrile |
| InChI Key | CWFIYYOQYVYBPW-UHFFFAOYSA-N |
| Molecular Formula | C15H9N |
3-Aminobenzonitrile 98.0+%, TCI America™
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CAS: 2237-30-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Synonym: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N
| PubChem CID | 16702 |
|---|---|
| CAS | 2237-30-1 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00007756 |
| SMILES | C1=CC(=CC(=C1)N)C#N |
| Synonym | 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile |
| IUPAC Name | 3-aminobenzonitrile |
| InChI Key | NJXPYZHXZZCTNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Dimethylcyanamide 98.0+%, TCI America™
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CAS: 1467-79-4 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00001767 InChI Key: OAGOUCJGXNLJNL-UHFFFAOYSA-N Synonym: dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl PubChem CID: 15112 IUPAC Name: cyanodimethylamine SMILES: CN(C)C#N
| PubChem CID | 15112 |
|---|---|
| CAS | 1467-79-4 |
| Molecular Weight (g/mol) | 70.10 |
| MDL Number | MFCD00001767 |
| SMILES | CN(C)C#N |
| Synonym | dimethyl cyanamide,cyanamide, dimethyl,n-cyano-n-methylmethanamine,dimethylkyanamid,cyanodimethylamine,n-cyanodimethylamine,dimethylkyanamid czech,unii-6p25ipq8gn,ccris 5909,cyanamide, n,n-dimethyl |
| IUPAC Name | cyanodimethylamine |
| InChI Key | OAGOUCJGXNLJNL-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2 |
Formaldehyde Dimethylhydrazone 98.0+%, TCI America™
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CAS: 2035-89-4 Molecular Formula: C3H8N2 Molecular Weight (g/mol): 72.111 MDL Number: MFCD01753011 InChI Key: NDNVSJIXYFNRDR-UHFFFAOYSA-N PubChem CID: 74857 IUPAC Name: N-methyl-N-(methylideneamino)methanamine SMILES: CN(C)N=C
| PubChem CID | 74857 |
|---|---|
| CAS | 2035-89-4 |
| Molecular Weight (g/mol) | 72.111 |
| MDL Number | MFCD01753011 |
| SMILES | CN(C)N=C |
| IUPAC Name | N-methyl-N-(methylideneamino)methanamine |
| InChI Key | NDNVSJIXYFNRDR-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2 |
N,O-Bis(tert-butoxycarbonyl)hydroxylamine 98.0+%, TCI America™
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CAS: 85006-25-3 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00034797 InChI Key: AGOSGCWATIJZHQ-UHFFFAOYSA-N Synonym: tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane PubChem CID: 2728863 IUPAC Name: 2-{[({[(tert-butoxy)carbonyl]amino}oxy)carbonyl]oxy}-2-methylpropane SMILES: CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C
| PubChem CID | 2728863 |
|---|---|
| CAS | 85006-25-3 |
| Molecular Weight (g/mol) | 233.26 |
| MDL Number | MFCD00034797 |
| SMILES | CC(C)(C)OC(=O)NOC(=O)OC(C)(C)C |
| Synonym | tert-butyl tert-butoxycarbonyl oxycarbamate,n,o-di-boc-hydroxylamine,tert-butyl n-tert-butoxycarbonyloxy carbamate,n,o-bis tert-butoxycarbonyl hydroxylamine,tert-butyl tert-butoxycarbonyl oxy carbamate,tert-butyl 1,1-dimethylethoxy carbonyl oxy carbamate,tert-butyl tert-butoxycarbonyloxy carbamate,tert-butoxycarbonylamino tert-butyl carbonate,tert-butyl 2-methylpropan-2-yl oxycarbonylamino carbonate,2-tert-butoxy carbonyl amino oxy carbonyl oxy-2-methylpropane |
| IUPAC Name | 2-{[({[(tert-butoxy)carbonyl]amino}oxy)carbonyl]oxy}-2-methylpropane |
| InChI Key | AGOSGCWATIJZHQ-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO5 |