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Filtered Search Results
Benzalmalononitrile 98.0+%, TCI America™
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 |
Undecanedinitrile 95.0+%, TCI America™
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 |
Pimelonitrile 98.0+%, TCI America™
CAS: 646-20-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00001980 InChI Key: LLEVMYXEJUDBTA-UHFFFAOYSA-N Synonym: 1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide PubChem CID: 12590 IUPAC Name: heptanedinitrile SMILES: N#CCCCCCC#N
| PubChem CID | 12590 |
|---|---|
| CAS | 646-20-8 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00001980 |
| SMILES | N#CCCCCCC#N |
| Synonym | 1,5-Dicyanopentane, Heptanedinitrile, Pentamethylene Dicyanide |
| IUPAC Name | heptanedinitrile |
| InChI Key | LLEVMYXEJUDBTA-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Piperidine-1-carbonitrile 98.0+%, TCI America™
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 |
o-Sulfobenzimide 99.0+%, TCI America™
CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.181 MDL Number: MFCD00005866 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
| PubChem CID | 5143 |
|---|---|
| CAS | 81-07-2 |
| Molecular Weight (g/mol) | 183.181 |
| ChEBI | CHEBI:32111 |
| MDL Number | MFCD00005866 |
| SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one |
| InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO3S |
3-Aminobenzonitrile 98.0+%, TCI America™
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 |
Suberonitrile 98.0+%, TCI America™
CAS: 629-40-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00001981 InChI Key: BTNXBLUGMAMSSH-UHFFFAOYSA-N Synonym: 1,6-dicyanohexane,suberonitrile,suberic acid dinitrile,suberodinitrile,unii-jnt1lxa02u,korksaeuredinitril german,jnt1lxa02u,hexamethylene di-isocyanide,hexane-1,6-dicarbonitrile,hexamethylenediisocyanic acid PubChem CID: 12385 IUPAC Name: octanedinitrile SMILES: C(CCCC#N)CCC#N
| PubChem CID | 12385 |
|---|---|
| CAS | 629-40-3 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00001981 |
| SMILES | C(CCCC#N)CCC#N |
| Synonym | 1,6-dicyanohexane,suberonitrile,suberic acid dinitrile,suberodinitrile,unii-jnt1lxa02u,korksaeuredinitril german,jnt1lxa02u,hexamethylene di-isocyanide,hexane-1,6-dicarbonitrile,hexamethylenediisocyanic acid |
| IUPAC Name | octanedinitrile |
| InChI Key | BTNXBLUGMAMSSH-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
4-Butylaniline 97.0+%, TCI America™
CAS: 104-13-2 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00007925 InChI Key: OGIQUQKNJJTLSZ-UHFFFAOYSA-N Synonym: 4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine PubChem CID: 7694 IUPAC Name: 4-butylaniline SMILES: CCCCC1=CC=C(C=C1)N
| PubChem CID | 7694 |
|---|---|
| CAS | 104-13-2 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00007925 |
| SMILES | CCCCC1=CC=C(C=C1)N |
| Synonym | 4-n-butylaniline,benzenamine, 4-butyl,p-n-butylaniline,p-butylaniline,4-butylbenzenamine,p-aminobutylbenzene,p-butylaminobenzene,1-amino-4-butylbenzene,p-butyl aniline,4-butylphenylamine |
| IUPAC Name | 4-butylaniline |
| InChI Key | OGIQUQKNJJTLSZ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
Dimethyl Phenylphosphonite 98.0+%, TCI America™
CAS: 2946-61-4 Molecular Formula: C8H11O2P Molecular Weight (g/mol): 170.15 MDL Number: MFCD00008352 InChI Key: LMZLQYYLELWCCW-UHFFFAOYSA-N Synonym: dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane PubChem CID: 76277 IUPAC Name: dimethyl phenylphosphonite SMILES: COP(OC)C1=CC=CC=C1
| PubChem CID | 76277 |
|---|---|
| CAS | 2946-61-4 |
| Molecular Weight (g/mol) | 170.15 |
| MDL Number | MFCD00008352 |
| SMILES | COP(OC)C1=CC=CC=C1 |
| Synonym | dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane |
| IUPAC Name | dimethyl phenylphosphonite |
| InChI Key | LMZLQYYLELWCCW-UHFFFAOYSA-N |
| Molecular Formula | C8H11O2P |
4-Aminophthalonitrile 98.0+%, TCI America™
CAS: 56765-79-8 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD00041741 InChI Key: RRCAJFYQXKPXOJ-UHFFFAOYSA-N Synonym: 4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3 PubChem CID: 92529 IUPAC Name: 4-aminobenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C=C1N)C#N)C#N
| PubChem CID | 92529 |
|---|---|
| CAS | 56765-79-8 |
| Molecular Weight (g/mol) | 143.149 |
| MDL Number | MFCD00041741 |
| SMILES | C1=CC(=C(C=C1N)C#N)C#N |
| Synonym | 4-aminophthalonitrile,3,4-dicyanoaniline,1,2-benzenedicarbonitrile, 4-amino,3,4-dicyanoanline,4-amino-1,2-benzenedicarbonitrile,4-amino-phthalonitril,4-amino-phthalonitrile,3,4-dicyano aniline,acmc-1awu3 |
| IUPAC Name | 4-aminobenzene-1,2-dicarbonitrile |
| InChI Key | RRCAJFYQXKPXOJ-UHFFFAOYSA-N |
| Molecular Formula | C8H5N3 |
Acetonitrile 99.5+%, TCI America™
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 |
2-Methylglutaronitrile 98.0+%, TCI America™
CAS: 4553-62-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001875 InChI Key: FPPLREPCQJZDAQ-UHFFFAOYSA-N Synonym: 1,3-Dicyanobutane PubChem CID: 20686 IUPAC Name: 2-methylpentanedinitrile SMILES: CC(CCC#N)C#N
| PubChem CID | 20686 |
|---|---|
| CAS | 4553-62-2 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00001875 |
| SMILES | CC(CCC#N)C#N |
| Synonym | 1,3-Dicyanobutane |
| IUPAC Name | 2-methylpentanedinitrile |
| InChI Key | FPPLREPCQJZDAQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Lauronitrile 98.0+%, TCI America™
CAS: 2437-25-4 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00001946 InChI Key: VXCUURYYWGCLIH-UHFFFAOYSA-N Synonym: lauronitrile,undecyl cyanide,dodecanonitrile,1-cyanoundecane,n-undecyl cyanide,lauric nitrile,decylacetonitrile,lauric acid nitrile,dodecane nitrile,nitrile 12 PubChem CID: 17092 IUPAC Name: dodecanenitrile SMILES: CCCCCCCCCCCC#N
| PubChem CID | 17092 |
|---|---|
| CAS | 2437-25-4 |
| Molecular Weight (g/mol) | 181.32 |
| MDL Number | MFCD00001946 |
| SMILES | CCCCCCCCCCCC#N |
| Synonym | lauronitrile,undecyl cyanide,dodecanonitrile,1-cyanoundecane,n-undecyl cyanide,lauric nitrile,decylacetonitrile,lauric acid nitrile,dodecane nitrile,nitrile 12 |
| IUPAC Name | dodecanenitrile |
| InChI Key | VXCUURYYWGCLIH-UHFFFAOYSA-N |
| Molecular Formula | C12H23N |
Bis(benzonitrile)palladium(II) Dichloride 98.0+%, TCI America™
CAS: 14220-64-5 Molecular Formula: C14H10Cl2N2Pd Molecular Weight (g/mol): 383.57 MDL Number: MFCD00013123 InChI Key: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC Name: dichlorobis(phenylformonitrile)palladiumbis(ylium) SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
| PubChem CID | 10271322 |
|---|---|
| CAS | 14220-64-5 |
| Molecular Weight (g/mol) | 383.57 |
| MDL Number | MFCD00013123 |
| SMILES | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
| Synonym | bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride |
| IUPAC Name | dichlorobis(phenylformonitrile)palladiumbis(ylium) |
| InChI Key | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
| Molecular Formula | C14H10Cl2N2Pd |
N-Bromophthalimide 95.0+%, TCI America™
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 |