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Filtered Search Results
Adiponitrile, 99+%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 111-69-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N
| PubChem CID | 8128 |
|---|---|
| CAS | 111-69-3 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00001975 |
| SMILES | C(CCC#N)CC#N |
| Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
| IUPAC Name | hexanedinitrile |
| InChI Key | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Acetanilide, 99+%
CAS: 103-84-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1
| PubChem CID | 904 |
|---|---|
| CAS | 103-84-4 |
| Molecular Weight (g/mol) | 135.17 |
| ChEBI | CHEBI:28884 |
| MDL Number | MFCD00008674 |
| SMILES | CC(=O)NC1=CC=CC=C1 |
| Synonym | acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene |
| IUPAC Name | N-phenylacetamide |
| InChI Key | FZERHIULMFGESH-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
Aniline, 99.5%, extra pure
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Aniline, 99.8%, pure
CAS: 62-53-3 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
| PubChem CID | 6115 |
|---|---|
| CAS | 62-53-3 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:17296 |
| MDL Number | MFCD00007629 |
| SMILES | NC1=CC=CC=C1 |
| Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
| IUPAC Name | aniline |
| InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Benzonitrile, for HPLC
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CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.12 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
| PubChem CID | 7505 |
|---|---|
| CAS | 100-47-0 |
| Molecular Weight (g/mol) | 103.12 |
| ChEBI | CHEBI:27991 |
| SMILES | C1=CC=C(C=C1)C#N |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
| IUPAC Name | benzonitrile |
| InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| Molecular Formula | C7H5N |
6-Aminobenzo[b]thiophene-1,1-dioxide, Thermo Scientific™
CAS: 20503-40-6 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00173800 InChI Key: KRUCRVZSHWOMHC-UHFFFAOYSA-N Synonym: 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione PubChem CID: 2779855 IUPAC Name: 1,1-dioxo-1-benzothiophen-6-amine SMILES: C1=CC(=CC2=C1C=CS2(=O)=O)N
| PubChem CID | 2779855 |
|---|---|
| CAS | 20503-40-6 |
| Molecular Weight (g/mol) | 181.209 |
| MDL Number | MFCD00173800 |
| SMILES | C1=CC(=CC2=C1C=CS2(=O)=O)N |
| Synonym | 6-aminobenzo b thiophene 1,1-dioxide,6-amino-1h-1lambda-6-benzo b thiophene-1,1-dione,6-amino-1,1-dioxobenzo b thiophene,benzo b thiophen-6-amine,1,1-dioxide,6-amino-1lambda6-benzothiophene-1,1-dione,6-amino-1??-benzothiophene-1,1-dione,6-amino-1,pubchem14478,maybridge1_005192,6-aminobenzo b thiole-1,1-dione |
| IUPAC Name | 1,1-dioxo-1-benzothiophen-6-amine |
| InChI Key | KRUCRVZSHWOMHC-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |
N-Hydroxybenzenecarboximidamide, 97%, Thermo Scientific™
CAS: 613-92-3 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00031485 MFCD00474011 InChI Key: MXOQNVMDKHLYCZ-UHFFFAOYSA-N Synonym: benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim PubChem CID: 7259353 ChEBI: CHEBI:83354 SMILES: N\C(=N/O)C1=CC=CC=C1
| PubChem CID | 7259353 |
|---|---|
| CAS | 613-92-3 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:83354 |
| MDL Number | MFCD00031485 MFCD00474011 |
| SMILES | N\C(=N/O)C1=CC=CC=C1 |
| Synonym | benzamidoxime,benzamide oxime,n'-hydroxybenzimidamide,benzohydroxamamide,n-hydroxybenzamidine,phenylhydroxamidine,n-hydroxybenzenecarboximidamide,ccris 2953,n'-hydroxybenzamidine,benzamidoxim |
| InChI Key | MXOQNVMDKHLYCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
Benzonitrile, 99%, pure
CAS: 100-47-0 MDL Number: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
| PubChem CID | 7505 |
|---|---|
| CAS | 100-47-0 |
| ChEBI | CHEBI:27991 |
| MDL Number | MFCD00001770 |
| SMILES | C1=CC=C(C=C1)C#N |
| Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
| IUPAC Name | benzonitrile |
| InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Fumaronitrile, 95%
CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.06 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) | 78.06 |
| 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 |
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%
CAS: 5108-96-3 Molecular Formula: C5H12N2S2 Molecular Weight (g/mol): 164.28 MDL Number: MFCD00012720 InChI Key: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC Name: pyrrolidine-1-carbodithioate SMILES: C1CCN(C1)C(=S)[S-]
| PubChem CID | 4311638 |
|---|---|
| CAS | 5108-96-3 |
| Molecular Weight (g/mol) | 164.28 |
| MDL Number | MFCD00012720 |
| SMILES | C1CCN(C1)C(=S)[S-] |
| Synonym | ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium |
| IUPAC Name | pyrrolidine-1-carbodithioate |
| InChI Key | VSWDORGPIHIGNW-UHFFFAOYSA-M |
| Molecular Formula | C5H12N2S2 |
2-(Methylsulfonyl)acetonitrile, 97%
CAS: 2274-42-2 Molecular Formula: C3H5NO2S Molecular Weight (g/mol): 119.14 InChI Key: FOTRKCAZUSJCQD-UHFFFAOYSA-N Synonym: methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone PubChem CID: 75283 ChEBI: CHEBI:32444 IUPAC Name: 2-methylsulfonylacetonitrile SMILES: CS(=O)(=O)CC#N
| PubChem CID | 75283 |
|---|---|
| CAS | 2274-42-2 |
| Molecular Weight (g/mol) | 119.14 |
| ChEBI | CHEBI:32444 |
| SMILES | CS(=O)(=O)CC#N |
| Synonym | methylsulfonylacetonitrile,2-methylsulfonyl acetonitrile,methylsulfonyl acetonitrile,methanesulfonylacetonitrile,mesylacetonitrile,2-methanesulfonylacetonitrile,cyanomethylsulfonylmethane,methanesulphonylacetonitrile,acetonitrile, methylsulfonyl,cyanomethyl methyl sulphone |
| IUPAC Name | 2-methylsulfonylacetonitrile |
| InChI Key | FOTRKCAZUSJCQD-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO2S |
p-Tolunitrile, 98+%
CAS: 104-85-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 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) | 117.15 |
| 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 |
Diethylcyanamide, 99+%
CAS: 617-83-4 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001769 InChI Key: ZZTSQZQUWBFTAT-UHFFFAOYSA-N Synonym: n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile PubChem CID: 12050 IUPAC Name: diethylcyanamide SMILES: CCN(CC)C#N
| PubChem CID | 12050 |
|---|---|
| CAS | 617-83-4 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00001769 |
| SMILES | CCN(CC)C#N |
| Synonym | n,n-diethylcyanamide,cyanamide, diethyl,n-cyanodiethylamine,diethylkyanamid,usaf ek-6326,diethylkyanamid czech,cyanodiethylamine,diethylamino carbonitrile,diethyl-cyanamide,aminodiethylcarbonitrile |
| IUPAC Name | diethylcyanamide |
| InChI Key | ZZTSQZQUWBFTAT-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2 |
Tri-n-octylphosphine oxide, 99%
CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.64 MDL Number: MFCD00002083 InChI Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC Name: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
| PubChem CID | 65577 |
|---|---|
| CAS | 78-50-2 |
| Molecular Weight (g/mol) | 386.64 |
| MDL Number | MFCD00002083 |
| SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
| IUPAC Name | 1-dioctylphosphoryloctane |
| InChI Key | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
| Molecular Formula | C24H51OP |