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Filtered Search Results
Dimethylcyanamide, 97%, Thermo Scientific Chemicals
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: dimethylcyanamide 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 | dimethylcyanamide |
| InChI Key | OAGOUCJGXNLJNL-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2 |
Trimethylacetylacetonitrile, 99%, Thermo Scientific Chemicals
CAS: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N
| PubChem CID | 108871 |
|---|---|
| CAS | 59997-51-2 |
| Molecular Weight (g/mol) | 125.171 |
| MDL Number | MFCD00010208 |
| SMILES | CC(C)(C)C(=O)CC#N |
| Synonym | pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile |
| IUPAC Name | 4,4-dimethyl-3-oxopentanenitrile |
| InChI Key | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO |
Azoxybenzene, 98+%, Thermo Scientific Chemicals
CAS: 495-48-7 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00019925 InChI Key: GAUZCKBSTZFWCT-UHFFFAOYSA-N Synonym: azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene PubChem CID: 10316 ChEBI: CHEBI:51865 IUPAC Name: oxido-phenyl-phenyliminoazanium SMILES: C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
| PubChem CID | 10316 |
|---|---|
| CAS | 495-48-7 |
| Molecular Weight (g/mol) | 198.225 |
| ChEBI | CHEBI:51865 |
| MDL Number | MFCD00019925 |
| SMILES | C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-] |
| Synonym | azoxybenzene,azoxybenzide,azoxybenzol,fenazox,fentoxan,azobenzene, oxide,diphenyldiazene 1-oxide,benzene, azoxydi,diazene, diphenyl-, 1-oxide,ordinary azoxybenzene |
| IUPAC Name | oxido-phenyl-phenyliminoazanium |
| InChI Key | GAUZCKBSTZFWCT-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
N,N-Dimethylphosphoramidodichloridate, 97%, Thermo Scientific Chemicals
CAS: 677-43-0 Molecular Formula: C2H6Cl2NOP Molecular Weight (g/mol): 161.95 MDL Number: MFCD00013896 InChI Key: YNHXBEVSSILHPI-UHFFFAOYSA-N Synonym: dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride PubChem CID: 12673 IUPAC Name: N-dichlorophosphoryl-N-methylmethanamine SMILES: CN(C)P(=O)(Cl)Cl
| PubChem CID | 12673 |
|---|---|
| CAS | 677-43-0 |
| Molecular Weight (g/mol) | 161.95 |
| MDL Number | MFCD00013896 |
| SMILES | CN(C)P(=O)(Cl)Cl |
| Synonym | dimethylphosphoramidic dichloride,n,n-dimethylphosphoramidodichloridate,dichlorophosphoric dimethylamide,phosphoramidic dichloride, dimethyl,dimethylamido phosphoric dichloride,dimethylamidophosphoric acid dichloride,dimethylaminophosphoryl dichloride,n,n-dimethylphosphoramidic dichloride,dimethylamidophosphoric dichloride,n,n-dimethylphosphoramic dichloride |
| IUPAC Name | N-dichlorophosphoryl-N-methylmethanamine |
| InChI Key | YNHXBEVSSILHPI-UHFFFAOYSA-N |
| Molecular Formula | C2H6Cl2NOP |
Tetrakis(dimethylamino)diboron, Thermo Scientific™
CAS: 1630-79-1 Molecular Formula: C8H24B2N4 Molecular Weight (g/mol): 197.93 MDL Number: MFCD00048012 InChI Key: KMCDRSZVZMXKRL-UHFFFAOYSA-N IUPAC Name: dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine SMILES: CN(C)B(B(N(C)C)N(C)C)N(C)C
| CAS | 1630-79-1 |
|---|---|
| Molecular Weight (g/mol) | 197.93 |
| MDL Number | MFCD00048012 |
| SMILES | CN(C)B(B(N(C)C)N(C)C)N(C)C |
| IUPAC Name | dimethyl[1,2,2-tris(dimethylamino)diboran-1-yl]amine |
| InChI Key | KMCDRSZVZMXKRL-UHFFFAOYSA-N |
| Molecular Formula | C8H24B2N4 |
4-Ethylbenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 25309-65-3 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00016383 InChI Key: SXFFMFAQNAFSLF-UHFFFAOYSA-N Synonym: benzonitrile, 4-ethyl,p-ethylbenzonitrile,1-cyano-4-ethylbenzene,4-ethylbenzenecarbonitrile,4-ethyl-benzonitrile,acmc-20amj0,4-ethylbenzonitrile PubChem CID: 91393 IUPAC Name: 4-ethylbenzonitrile SMILES: CCC1=CC=C(C=C1)C#N
| PubChem CID | 91393 |
|---|---|
| CAS | 25309-65-3 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00016383 |
| SMILES | CCC1=CC=C(C=C1)C#N |
| Synonym | benzonitrile, 4-ethyl,p-ethylbenzonitrile,1-cyano-4-ethylbenzene,4-ethylbenzenecarbonitrile,4-ethyl-benzonitrile,acmc-20amj0,4-ethylbenzonitrile |
| IUPAC Name | 4-ethylbenzonitrile |
| InChI Key | SXFFMFAQNAFSLF-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
sym-Diformylhydrazine, 97%, Thermo Scientific Chemicals
CAS: 628-36-4 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.07 MDL Number: MFCD00003275 InChI Key: POVXOWVFLAAVBH-UHFFFAOYSA-N Synonym: 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide PubChem CID: 12342 SMILES: O=CNNC=O
| PubChem CID | 12342 |
|---|---|
| CAS | 628-36-4 |
| Molecular Weight (g/mol) | 88.07 |
| MDL Number | MFCD00003275 |
| SMILES | O=CNNC=O |
| Synonym | 1,2-diformylhydrazine,n'-formylformohydrazide,diformylhydrazine,1,2-hydrazinedicarboxaldehyde,bicarbamaldehyde,diformohydrazide,s-diformohydrazide,s-diformylhydrazine,n,n'-diformylhydrazine,n'-formylformic hydrazide |
| InChI Key | POVXOWVFLAAVBH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N2O2 |
1,4-Dicyanobutane, 99%, Thermo Scientific Chemicals
CAS: 111-69-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 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) | 108.14 |
| 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 |
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 |
4-Pentylbenzonitrile, 97%, Thermo Scientific™
CAS: 10270-29-8 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD00218832 InChI Key: LGPQFJXPPKNHJU-UHFFFAOYSA-N Synonym: 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl PubChem CID: 264951 IUPAC Name: 4-pentylbenzonitrile SMILES: CCCCCC1=CC=C(C=C1)C#N
| PubChem CID | 264951 |
|---|---|
| CAS | 10270-29-8 |
| Molecular Weight (g/mol) | 173.26 |
| MDL Number | MFCD00218832 |
| SMILES | CCCCCC1=CC=C(C=C1)C#N |
| Synonym | 4-n-pentylbenzonitrile,4-pentylbenzenecarbonitrile,p-amylbenzonitrile,p-n-pentylbenzonitrile,benzonitrile, 4-pentyl |
| IUPAC Name | 4-pentylbenzonitrile |
| InChI Key | LGPQFJXPPKNHJU-UHFFFAOYSA-N |
| Molecular Formula | C12H15N |
Cyclopropyl cyanide, 98%, Thermo Scientific Chemicals
CAS: 5500-21-0 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.09 InChI Key: AUQDITHEDVOTCU-UHFFFAOYSA-N Synonym: cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril PubChem CID: 79637 IUPAC Name: cyclopropanecarbonitrile SMILES: C1CC1C#N
| PubChem CID | 79637 |
|---|---|
| CAS | 5500-21-0 |
| Molecular Weight (g/mol) | 67.09 |
| SMILES | C1CC1C#N |
| Synonym | cyclopropyl cyanide,cyanocyclopropane,cyclopropylnitrile,cyclopropanenitrile,cyclopropane cyanide,1-cyanocyclopropane,cyclopropane carbonitrile,cyclopropylcyanide,1-cyanocyclopropyl,cyclopropancarbonitril |
| IUPAC Name | cyclopropanecarbonitrile |
| InChI Key | AUQDITHEDVOTCU-UHFFFAOYSA-N |
| Molecular Formula | C4H5N |
Ethylphosphonic dichloride, 98%, Thermo Scientific Chemicals
CAS: 1066-50-8 Molecular Formula: C2H5Cl2OP Molecular Weight (g/mol): 146.93 MDL Number: MFCD00002073 InChI Key: OWGJXSYVHQEVHS-UHFFFAOYSA-N Synonym: ethylphosphonic dichloride,phosphonic dichloride, ethyl,ethylphosphoryl dichloride,ethyldichlorophosphite,aurora ka-1351,acmc-20akvx,ethylphosphonyl dichloride,ethyl phosphonic dichloride,dichloroethylphosphine oxide,1-dichloro-phosphoryl-ethane PubChem CID: 70596 IUPAC Name: 1-dichlorophosphorylethane SMILES: CCP(Cl)(Cl)=O
| PubChem CID | 70596 |
|---|---|
| CAS | 1066-50-8 |
| Molecular Weight (g/mol) | 146.93 |
| MDL Number | MFCD00002073 |
| SMILES | CCP(Cl)(Cl)=O |
| Synonym | ethylphosphonic dichloride,phosphonic dichloride, ethyl,ethylphosphoryl dichloride,ethyldichlorophosphite,aurora ka-1351,acmc-20akvx,ethylphosphonyl dichloride,ethyl phosphonic dichloride,dichloroethylphosphine oxide,1-dichloro-phosphoryl-ethane |
| IUPAC Name | 1-dichlorophosphorylethane |
| InChI Key | OWGJXSYVHQEVHS-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl2OP |
1-Phenylcyclobutanecarbonitrile, 95%, Thermo Scientific™
CAS: 14377-68-5 MDL Number: MFCD00019258 InChI Key: DHIDUDPFTZJPCQ-UHFFFAOYSA-N Synonym: 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile PubChem CID: 84400 IUPAC Name: 1-phenylcyclobutane-1-carbonitrile SMILES: C1CC(C1)(C#N)C2=CC=CC=C2
| PubChem CID | 84400 |
|---|---|
| CAS | 14377-68-5 |
| MDL Number | MFCD00019258 |
| SMILES | C1CC(C1)(C#N)C2=CC=CC=C2 |
| Synonym | 1-phenylcyclobutanecarbonitrile,cyclobutanecarbonitrile, 1-phenyl,1-phenyl-cyclobutanecarbonitrile,acmc-1c523,cyclobutanecarbonitrile,1-phenyl,1-phenyl-1-cyclobutanecarbonitrile,1-phenyl-1-cyclobutane carbonitrile |
| IUPAC Name | 1-phenylcyclobutane-1-carbonitrile |
| InChI Key | DHIDUDPFTZJPCQ-UHFFFAOYSA-N |
Tetracyanoethylene, 98%, Thermo Scientific™
CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.09 MDL Number: 00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: TCNE IUPAC Name: eth-1-ene-1,1,2,2-tetracarbonitrile SMILES: N#CC(C#N)=C(C#N)C#N
| CAS | 670-54-2 |
|---|---|
| Molecular Weight (g/mol) | 128.09 |
| MDL Number | 00001850 |
| SMILES | N#CC(C#N)=C(C#N)C#N |
| Synonym | TCNE |
| IUPAC Name | eth-1-ene-1,1,2,2-tetracarbonitrile |
| InChI Key | NLDYACGHTUPAQU-UHFFFAOYSA-N |
| Molecular Formula | C6N4 |
Cyclopropylacetonitrile, 97%, Thermo Scientific™
CAS: 6542-60-5 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.12 InChI Key: FAUQRRGKJKMEIW-UHFFFAOYSA-N Synonym: cyclopropylacetonitrile,cyclopropaneacetonitrile,2-cyclopropylethanenitrile,cyclopropyl acetonitrile,cyclopropyl-acetonitrile,acmc-20albr,cyanomethyl cyclopropane,ksc352m6t PubChem CID: 643447 IUPAC Name: 2-cyclopropylacetonitrile SMILES: C1CC1CC#N
| PubChem CID | 643447 |
|---|---|
| CAS | 6542-60-5 |
| Molecular Weight (g/mol) | 81.12 |
| SMILES | C1CC1CC#N |
| Synonym | cyclopropylacetonitrile,cyclopropaneacetonitrile,2-cyclopropylethanenitrile,cyclopropyl acetonitrile,cyclopropyl-acetonitrile,acmc-20albr,cyanomethyl cyclopropane,ksc352m6t |
| IUPAC Name | 2-cyclopropylacetonitrile |
| InChI Key | FAUQRRGKJKMEIW-UHFFFAOYSA-N |
| Molecular Formula | C5H7N |