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Filtered Search Results
Sebaconitrile, 98%
CAS: 1871-96-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 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) | 164.25 |
| 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 |
Methoxydiphenylphosphine 98.0+%, TCI America™
CAS: 4020-99-9 Molecular Formula: C13H13OP Molecular Weight (g/mol): 216.22 MDL Number: MFCD00048025 InChI Key: OAADXJFIBNEPLY-UHFFFAOYSA-N Synonym: methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine PubChem CID: 77636 IUPAC Name: methyl diphenylphosphinite SMILES: COP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 77636 |
|---|---|
| CAS | 4020-99-9 |
| Molecular Weight (g/mol) | 216.22 |
| MDL Number | MFCD00048025 |
| SMILES | COP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methoxydiphenylphosphine,methyl diphenylphosphinite,diphenylphosphinous acid methyl ester,phosphinous acid, diphenyl-, methyl ester,methoxy diphenyl phosphane,pubchem6470,acmc-209jbw,diphenyl methoxy phosphine |
| IUPAC Name | methyl diphenylphosphinite |
| InChI Key | OAADXJFIBNEPLY-UHFFFAOYSA-N |
| Molecular Formula | C13H13OP |
N-Methoxy-N-methylpropionamide 97.0+%, TCI America™
CAS: 104863-65-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD09833541 InChI Key: YKVJZSZZQKQJMO-UHFFFAOYSA-N Synonym: N-Methoxy-N-methylpropanamide PubChem CID: 11344007 IUPAC Name: N-methoxy-N-methylpropanamide SMILES: CCC(=O)N(C)OC
| PubChem CID | 11344007 |
|---|---|
| CAS | 104863-65-2 |
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD09833541 |
| SMILES | CCC(=O)N(C)OC |
| Synonym | N-Methoxy-N-methylpropanamide |
| IUPAC Name | N-methoxy-N-methylpropanamide |
| InChI Key | YKVJZSZZQKQJMO-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
5-Norbornene-2-carbonitrile (mixture of isomers) 98.0+%, TCI America™
CAS: 95-11-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00167563 InChI Key: BMAXQTDMWYDIJX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7218 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carbonitrile SMILES: C1C2CC(C1C=C2)C#N
| PubChem CID | 7218 |
|---|---|
| CAS | 95-11-4 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00167563 |
| SMILES | C1C2CC(C1C=C2)C#N |
| Synonym | 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 |
| IUPAC Name | bicyclo[2.2.1]hept-2-ene-5-carbonitrile |
| InChI Key | BMAXQTDMWYDIJX-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
4-Heptylbenzonitrile 98.0+%, TCI America™
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 |
trans-Crotononitrile (contains ca. 20% cis- isomer) 75.0+%, TCI America™
CAS: 627-26-9 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 MDL Number: MFCD00001935 InChI Key: NKKMVIVFRUYPLQ-NSCUHMNNSA-N Synonym: trans-2-Butenenitrile PubChem CID: 637921 IUPAC Name: (2E)-but-2-enenitrile SMILES: C\C=C\C#N
| PubChem CID | 637921 |
|---|---|
| CAS | 627-26-9 |
| Molecular Weight (g/mol) | 67.09 |
| MDL Number | MFCD00001935 |
| SMILES | C\C=C\C#N |
| Synonym | trans-2-Butenenitrile |
| IUPAC Name | (2E)-but-2-enenitrile |
| InChI Key | NKKMVIVFRUYPLQ-NSCUHMNNSA-N |
| Molecular Formula | C4H5N |
3-Hydroxyglutaronitrile 95.0+%, TCI America™
CAS: 13880-89-2 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00671545 InChI Key: NMFITULDMUZCQD-UHFFFAOYSA-N Synonym: 1,3-Dicyano-2-propanol PubChem CID: 361762 IUPAC Name: 3-hydroxypentanedinitrile SMILES: OC(CC#N)CC#N
| PubChem CID | 361762 |
|---|---|
| CAS | 13880-89-2 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00671545 |
| SMILES | OC(CC#N)CC#N |
| Synonym | 1,3-Dicyano-2-propanol |
| IUPAC Name | 3-hydroxypentanedinitrile |
| InChI Key | NMFITULDMUZCQD-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
Bis(4-biphenylyl)amine 98.0+%, TCI America™
CAS: 102113-98-4 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.42 MDL Number: MFCD08276279 InChI Key: JAUCIDPGGHZXRP-UHFFFAOYSA-N PubChem CID: 504244 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 504244 |
|---|---|
| CAS | 102113-98-4 |
| Molecular Weight (g/mol) | 321.42 |
| MDL Number | MFCD08276279 |
| SMILES | N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | N-{[1,1'-biphenyl]-4-yl}-[1,1'-biphenyl]-4-amine |
| InChI Key | JAUCIDPGGHZXRP-UHFFFAOYSA-N |
| Molecular Formula | C24H19N |
Methylsulfonylacetonitrile 98.0+%, TCI America™
CAS: 2274-42-2 Molecular Formula: C3H5NO2S Molecular Weight (g/mol): 119.138 MDL Number: MFCD00014743 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) | 119.138 |
| ChEBI | CHEBI:32444 |
| MDL Number | MFCD00014743 |
| 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 |
Pentadecanonitrile 98.0+%, TCI America™
CAS: 18300-91-9 Molecular Formula: C15H29N Molecular Weight (g/mol): 223.40 MDL Number: MFCD00019849 InChI Key: KRKQHNVYOWTEQO-UHFFFAOYSA-N Synonym: Myristyl Cyanide, Tetradecyl Cyanide PubChem CID: 87568 IUPAC Name: pentadecanenitrile SMILES: CCCCCCCCCCCCCCC#N
| PubChem CID | 87568 |
|---|---|
| CAS | 18300-91-9 |
| Molecular Weight (g/mol) | 223.40 |
| MDL Number | MFCD00019849 |
| SMILES | CCCCCCCCCCCCCCC#N |
| Synonym | Myristyl Cyanide, Tetradecyl Cyanide |
| IUPAC Name | pentadecanenitrile |
| InChI Key | KRKQHNVYOWTEQO-UHFFFAOYSA-N |
| Molecular Formula | C15H29N |
4-(trans-4-Butylcyclohexyl)benzonitrile 98.0+%, TCI America™
CAS: 61204-00-0 Molecular Formula: C17H23N Molecular Weight (g/mol): 241.38 MDL Number: MFCD00799425 InChI Key: YYAVXASAKUOZJJ-UHFFFAOYSA-N Synonym: 4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile PubChem CID: 109062 IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile SMILES: CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
| PubChem CID | 109062 |
|---|---|
| CAS | 61204-00-0 |
| Molecular Weight (g/mol) | 241.38 |
| MDL Number | MFCD00799425 |
| SMILES | CCCCC1CCC(CC1)C1=CC=C(C=C1)C#N |
| Synonym | 4-trans-4-butylcyclohexyl benzonitrile,4-4-butylcyclohexyl benzonitrile,p-4-butylcyclohexyl benzonitrile,benzonitrile, 4-4-butylcyclohexyl,benzonitrile, 4-trans-4-butylcyclohexyl,4-trans-4-butylcyclohexyl-benzonitrile,trans-4-4'-n-butylcyclohexyl-benzonitrile,benzonitrile,4-trans-4-butylcyclohexyl,4-4-butylcyclohexyl benzenecarbonitrile,4-1s,4r-4-butylcyclohexyl benzonitrile |
| IUPAC Name | 4-(4-butylcyclohexyl)benzonitrile |
| InChI Key | YYAVXASAKUOZJJ-UHFFFAOYSA-N |
| Molecular Formula | C17H23N |
N-Methylsaccharin 98.0+%, TCI America™
CAS: 15448-99-4 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00059263 InChI Key: DDIIAJRLFATEEE-UHFFFAOYSA-N PubChem CID: 27290 IUPAC Name: 2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione SMILES: CN1C(=O)C2=CC=CC=C2S1(=O)=O
| PubChem CID | 27290 |
|---|---|
| CAS | 15448-99-4 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00059263 |
| SMILES | CN1C(=O)C2=CC=CC=C2S1(=O)=O |
| IUPAC Name | 2-methyl-2,3-dihydro-1λ⁶,2-benzothiazole-1,1,3-trione |
| InChI Key | DDIIAJRLFATEEE-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
1-Cyanoadamantane 98.0+%, TCI America™
CAS: 23074-42-2 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00074731 InChI Key: FQFZASRJFRAEIH-UHFFFAOYSA-N Synonym: 1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757 PubChem CID: 90878 IUPAC Name: adamantane-1-carbonitrile SMILES: C1C2CC3CC1CC(C2)(C3)C#N
| PubChem CID | 90878 |
|---|---|
| CAS | 23074-42-2 |
| Molecular Weight (g/mol) | 161.248 |
| MDL Number | MFCD00074731 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C#N |
| Synonym | 1-adamantanecarbonitrile,1-cyanoadamantane,1-adamantyl cyanide,tricyclo 3.3.1.13,7 decane-1-carbonitrile,tricyclo 3.3.1.1∼3,7∼ decane-1-carbonitrile,adamantanecarbonitrile,3r,5s,7s-adamantane-1-carbonitrile,1-adamantylnitrile,pubchem8757 |
| IUPAC Name | adamantane-1-carbonitrile |
| InChI Key | FQFZASRJFRAEIH-UHFFFAOYSA-N |
| Molecular Formula | C11H15N |
Isophthalonitrile 98.0+%, TCI America™
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 |