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Résultats de la recherche filtrée
Sebaconitrile, 98%
CAS: 1871-96-1 Formule moléculaire: C10H16N2 Poids moléculaire (g/mol): 164.25 Numéro MDL: MFCD00019900 Clé InChI: DFJYZCUIKPGCSG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74639 Nom IUPAC: decanedinitrile SMILES: C(CCCCC#N)CCCC#N
| Poids moléculaire (g/mol) | 164.25 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00019900 |
| CAS | 1871-96-1 |
| CID PubChem | 74639 |
| Nom IUPAC | decanedinitrile |
| Clé InChI | DFJYZCUIKPGCSG-UHFFFAOYSA-N |
| SMILES | C(CCCCC#N)CCCC#N |
| Formule moléculaire | C10H16N2 |
Methoxydiphenylphosphine 98.0+%, TCI America™
CAS: 4020-99-9 Formule moléculaire: C13H13OP Poids moléculaire (g/mol): 216.22 Numéro MDL: MFCD00048025 Clé InChI: OAADXJFIBNEPLY-UHFFFAOYSA-N Synonyme: methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine CID PubChem: 77636 Nom IUPAC: methyl diphenylphosphinite SMILES: COP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 216.22 |
|---|---|
| Synonyme | methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine |
| Numéro MDL | MFCD00048025 |
| CAS | 4020-99-9 |
| CID PubChem | 77636 |
| Nom IUPAC | methyl diphenylphosphinite |
| Clé InChI | OAADXJFIBNEPLY-UHFFFAOYSA-N |
| SMILES | COP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13OP |
trans-Crotononitrile (contains ca. 20% cis- isomer) 75.0+%, TCI America™
CAS: 627-26-9 Formule moléculaire: C4H5N Poids moléculaire (g/mol): 67.09 Numéro MDL: MFCD00001935 Clé InChI: NKKMVIVFRUYPLQ-NSCUHMNNSA-N Synonyme: trans-2-Butenenitrile CID PubChem: 637921 Nom IUPAC: (2E)-but-2-enenitrile SMILES: C\C=C\C#N
| Poids moléculaire (g/mol) | 67.09 |
|---|---|
| Synonyme | trans-2-Butenenitrile |
| Numéro MDL | MFCD00001935 |
| CAS | 627-26-9 |
| CID PubChem | 637921 |
| Nom IUPAC | (2E)-but-2-enenitrile |
| Clé InChI | NKKMVIVFRUYPLQ-NSCUHMNNSA-N |
| SMILES | C\C=C\C#N |
| Formule moléculaire | C4H5N |
5-Norbornene-2-carbonitrile (mixture of isomers) 98.0+%, TCI America™
CAS: 95-11-4 Formule moléculaire: C8H9N Poids moléculaire (g/mol): 119.167 Numéro MDL: MFCD00167563 Clé InChI: BMAXQTDMWYDIJX-UHFFFAOYSA-N Synonyme: 5-norbornene-2-carbonitrile,bicyclo 2.2.1 hept-5-ene-2-carbonitrile,5-norbornene-2-carbonitrile, endo,5-cyano-2-norbornene,5-cyanobicyclo 2.2.1 hept-2-ene,5-norbornene-2-carbonitrile, mixture of isomers,endo-2-cyanobicyclo 2-2-1 hept-5-ene,bicyclo 2.2.1 hept-5-ene-2-carbonitrile, endo,bicyclo 2.2.1 hept-2-ene-5-carbonitrile CID PubChem: 7218 Nom IUPAC: bicyclo[2.2.1]hept-2-ene-5-carbonitrile SMILES: C1C2CC(C1C=C2)C#N
| Poids moléculaire (g/mol) | 119.167 |
|---|---|
| Synonyme | 5-norbornene-2-carbonitrile,bicyclo 2.2.1 hept-5-ene-2-carbonitrile,5-norbornene-2-carbonitrile, endo,5-cyano-2-norbornene,5-cyanobicyclo 2.2.1 hept-2-ene,5-norbornene-2-carbonitrile, mixture of isomers,endo-2-cyanobicyclo 2-2-1 hept-5-ene,bicyclo 2.2.1 hept-5-ene-2-carbonitrile, endo,bicyclo 2.2.1 hept-2-ene-5-carbonitrile |
| Numéro MDL | MFCD00167563 |
| CAS | 95-11-4 |
| CID PubChem | 7218 |
| Nom IUPAC | bicyclo[2.2.1]hept-2-ene-5-carbonitrile |
| Clé InChI | BMAXQTDMWYDIJX-UHFFFAOYSA-N |
| SMILES | C1C2CC(C1C=C2)C#N |
| Formule moléculaire | C8H9N |
4-Heptylbenzonitrile 98.0+%, TCI America™
CAS: 60484-67-5 Formule moléculaire: C14H19N Poids moléculaire (g/mol): 201.313 Numéro MDL: MFCD00143348 Clé InChI: XTIKBCXMOYZUMG-UHFFFAOYSA-N Synonyme: 1-(4-Cyanophenyl)heptane CID PubChem: 575863 Nom IUPAC: 4-heptylbenzonitrile SMILES: CCCCCCCC1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 201.313 |
|---|---|
| Synonyme | 1-(4-Cyanophenyl)heptane |
| Numéro MDL | MFCD00143348 |
| CAS | 60484-67-5 |
| CID PubChem | 575863 |
| Nom IUPAC | 4-heptylbenzonitrile |
| Clé InChI | XTIKBCXMOYZUMG-UHFFFAOYSA-N |
| SMILES | CCCCCCCC1=CC=C(C=C1)C#N |
| Formule moléculaire | C14H19N |
N-Methoxy-N-methylpropionamide 97.0+%, TCI America™
CAS: 104863-65-2 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD09833541 Clé InChI: YKVJZSZZQKQJMO-UHFFFAOYSA-N Synonyme: N-Methoxy-N-methylpropanamide CID PubChem: 11344007 Nom IUPAC: N-methoxy-N-methylpropanamide SMILES: CCC(=O)N(C)OC
| Poids moléculaire (g/mol) | 117.15 |
|---|---|
| Synonyme | N-Methoxy-N-methylpropanamide |
| Numéro MDL | MFCD09833541 |
| CAS | 104863-65-2 |
| CID PubChem | 11344007 |
| Nom IUPAC | N-methoxy-N-methylpropanamide |
| Clé InChI | YKVJZSZZQKQJMO-UHFFFAOYSA-N |
| SMILES | CCC(=O)N(C)OC |
| Formule moléculaire | C5H11NO2 |
3-Hydroxyglutaronitrile 95.0+%, TCI America™
CAS: 13880-89-2 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD00671545 Clé InChI: NMFITULDMUZCQD-UHFFFAOYSA-N Synonyme: 1,3-Dicyano-2-propanol CID PubChem: 361762 Nom IUPAC: 3-hydroxypentanedinitrile SMILES: OC(CC#N)CC#N
| Poids moléculaire (g/mol) | 110.12 |
|---|---|
| Synonyme | 1,3-Dicyano-2-propanol |
| Numéro MDL | MFCD00671545 |
| CAS | 13880-89-2 |
| CID PubChem | 361762 |
| Nom IUPAC | 3-hydroxypentanedinitrile |
| Clé InChI | NMFITULDMUZCQD-UHFFFAOYSA-N |
| SMILES | OC(CC#N)CC#N |
| Formule moléculaire | C5H6N2O |
1-Naphthylacetonitrile 98.0+%, TCI America™
CAS: 132-75-2 Formule moléculaire: C12H9N Poids moléculaire (g/mol): 167.211 Numéro MDL: MFCD00004041 Clé InChI: OQRMWUNUKVUHQO-UHFFFAOYSA-N Synonyme: 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile CID PubChem: 8596 Nom IUPAC: 2-naphthalen-1-ylacetonitrile SMILES: C1=CC=C2C(=C1)C=CC=C2CC#N
| Poids moléculaire (g/mol) | 167.211 |
|---|---|
| Synonyme | 1-naphthylacetonitrile,2-naphthalen-1-yl acetonitrile,1-naphthyl acetonitrile,1-naphthaleneacetonitrile,acetonitrile, 1-naphthyl,alpha-naphthylacetonitrile,alpha-naphthyl acetonitrile,1-naphthylmethylcyanide,.alpha.-naphthylacetonitrile,2-1-naphthyl acetonitrile |
| Numéro MDL | MFCD00004041 |
| CAS | 132-75-2 |
| CID PubChem | 8596 |
| Nom IUPAC | 2-naphthalen-1-ylacetonitrile |
| Clé InChI | OQRMWUNUKVUHQO-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CC#N |
| Formule moléculaire | C12H9N |
1,2-Naphthalenedicarbonitrile 98.0+%, TCI America™
CAS: 19291-76-0 Formule moléculaire: C12H6N2 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00191673 Clé InChI: ZNPWYAMBOPRTHW-UHFFFAOYSA-N Synonyme: 1,2-Dicyanonaphthalene CID PubChem: 350412 Nom IUPAC: naphthalene-1,2-dicarbonitrile SMILES: N#CC1=CC=C2C=CC=CC2=C1C#N
| Poids moléculaire (g/mol) | 178.19 |
|---|---|
| Synonyme | 1,2-Dicyanonaphthalene |
| Numéro MDL | MFCD00191673 |
| CAS | 19291-76-0 |
| CID PubChem | 350412 |
| Nom IUPAC | naphthalene-1,2-dicarbonitrile |
| Clé InChI | ZNPWYAMBOPRTHW-UHFFFAOYSA-N |
| SMILES | N#CC1=CC=C2C=CC=CC2=C1C#N |
| Formule moléculaire | C12H6N2 |
Cyclopropanecarboxamide 98.0+%, TCI America™
CAS: 6228-73-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.106 Clé InChI: AIMMVWOEOZMVMS-UHFFFAOYSA-N Synonyme: cyclopropylcarboxamide,carbamoylcyclopropane,cyclopropyl carboxamide,seed one,cyclopropanecarboxylic acid amide,cyclopropanamide,cyclopropancarboxamide,carbamoyl cyclopropane,cyclopropane carboxamide,pubchem21401 CID PubChem: 80376 ChEBI: CHEBI:51457 Nom IUPAC: cyclopropanecarboxamide SMILES: C1CC1C(=O)N
| Poids moléculaire (g/mol) | 85.106 |
|---|---|
| Synonyme | cyclopropylcarboxamide,carbamoylcyclopropane,cyclopropyl carboxamide,seed one,cyclopropanecarboxylic acid amide,cyclopropanamide,cyclopropancarboxamide,carbamoyl cyclopropane,cyclopropane carboxamide,pubchem21401 |
| CAS | 6228-73-5 |
| CID PubChem | 80376 |
| ChEBI | CHEBI:51457 |
| Nom IUPAC | cyclopropanecarboxamide |
| Clé InChI | AIMMVWOEOZMVMS-UHFFFAOYSA-N |
| SMILES | C1CC1C(=O)N |
| Formule moléculaire | C4H7NO |
Benzalmalononitrile 98.0+%, TCI America™
CAS: 2700-22-3 Formule moléculaire: C10H6N2 Poids moléculaire (g/mol): 154.172 Numéro MDL: MFCD00001855 Clé InChI: WAVNYPVYNSIHNC-UHFFFAOYSA-N Synonyme: benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene CID PubChem: 17608 Nom IUPAC: 2-benzylidenepropanedinitrile SMILES: C1=CC=C(C=C1)C=C(C#N)C#N
| Poids moléculaire (g/mol) | 154.172 |
|---|---|
| Synonyme | benzylidenemalononitrile,2-benzylidenemalononitrile,benzalmalononitrile,benzylidenemalonodinitrile,malononitrile, benzylidene,benzal-malonitril,benzylidene malononitrile,2,2-dicyano-1-phenylethylene,2-phenyl-1,1-dicyanoethylene,beta,beta-dicyanostyrene |
| Numéro MDL | MFCD00001855 |
| CAS | 2700-22-3 |
| CID PubChem | 17608 |
| Nom IUPAC | 2-benzylidenepropanedinitrile |
| Clé InChI | WAVNYPVYNSIHNC-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C=C(C#N)C#N |
| Formule moléculaire | C10H6N2 |
Di-1-adamantylphosphine 95.0+%, TCI America™
CAS: 131211-27-3 Formule moléculaire: C20H31P Poids moléculaire (g/mol): 302.44 Numéro MDL: MFCD06658117 Clé InChI: RRRZOLBZYZWQBZ-UHFFFAOYSA-N CID PubChem: 11077518 Nom IUPAC: bis(adamantan-1-yl)phosphane SMILES: C1C2CC3CC1CC(C2)(C3)PC12CC3CC(CC(C3)C1)C2
| Poids moléculaire (g/mol) | 302.44 |
|---|---|
| Numéro MDL | MFCD06658117 |
| CAS | 131211-27-3 |
| CID PubChem | 11077518 |
| Nom IUPAC | bis(adamantan-1-yl)phosphane |
| Clé InChI | RRRZOLBZYZWQBZ-UHFFFAOYSA-N |
| SMILES | C1C2CC3CC1CC(C2)(C3)PC12CC3CC(CC(C3)C1)C2 |
| Formule moléculaire | C20H31P |
Isophthalonitrile 98.0+%, TCI America™
CAS: 626-17-5 Formule moléculaire: C8H4N2 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00001795 Clé InChI: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonyme: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile CID PubChem: 12276 ChEBI: CHEBI:38218 Nom IUPAC: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N
| Poids moléculaire (g/mol) | 128.13 |
|---|---|
| Synonyme | isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile |
| Numéro MDL | MFCD00001795 |
| CAS | 626-17-5 |
| CID PubChem | 12276 |
| ChEBI | CHEBI:38218 |
| Nom IUPAC | benzene-1,3-dicarbonitrile |
| Clé InChI | LAQPNDIUHRHNCV-UHFFFAOYSA-N |
| SMILES | N#CC1=CC(=CC=C1)C#N |
| Formule moléculaire | C8H4N2 |
1,4-Dicyanonaphthalene 98.0+%, TCI America™
CAS: 3029-30-9 Formule moléculaire: C12H6N2 Poids moléculaire (g/mol): 178.194 Numéro MDL: MFCD03093626 Clé InChI: BENSWQOUPJQWMU-UHFFFAOYSA-N Synonyme: 1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246 CID PubChem: 76414 Nom IUPAC: naphthalene-1,4-dicarbonitrile SMILES: C1=CC=C2C(=CC=C(C2=C1)C#N)C#N
| Poids moléculaire (g/mol) | 178.194 |
|---|---|
| Synonyme | 1,4-dicyanonaphthalene,1,4-naphthalenedicarbonitrile,1,4-dicyanonahthalene,acmc-209heb,ghl.pd_mitscher_leg0.246 |
| Numéro MDL | MFCD03093626 |
| CAS | 3029-30-9 |
| CID PubChem | 76414 |
| Nom IUPAC | naphthalene-1,4-dicarbonitrile |
| Clé InChI | BENSWQOUPJQWMU-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=CC=C(C2=C1)C#N)C#N |
| Formule moléculaire | C12H6N2 |