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Filtered Search Results
Zinc Dimethyldithiocarbamate 97.0+%, TCI America™
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CAS: 137-30-4 Molecular Formula: C6H12N2S4Zn Molecular Weight (g/mol): 305.796 MDL Number: MFCD00064797 InChI Key: DUBNHZYBDBBJHD-UHFFFAOYSA-L Synonym: ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate PubChem CID: 8722 ChEBI: CHEBI:79736 IUPAC Name: zinc;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
| PubChem CID | 8722 |
|---|---|
| CAS | 137-30-4 |
| Molecular Weight (g/mol) | 305.796 |
| ChEBI | CHEBI:79736 |
| MDL Number | MFCD00064797 |
| SMILES | CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2] |
| Synonym | ziram,zinc dimethyldithiocarbamate,carbazinc,fuclasin,methazate,zarlate,aazira,cymate,tsimat,zinc bis dimethyldithiocarbamate |
| IUPAC Name | zinc;N,N-dimethylcarbamodithioate |
| InChI Key | DUBNHZYBDBBJHD-UHFFFAOYSA-L |
| Molecular Formula | C6H12N2S4Zn |
Azoic Diazo Component 22 98.0+%, TCI America™
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CAS: 101-54-2 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00007850 InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N Synonym: 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine PubChem CID: 7564 ChEBI: CHEBI:59038 IUPAC Name: 4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N
| PubChem CID | 7564 |
|---|---|
| CAS | 101-54-2 |
| Molecular Weight (g/mol) | 184.242 |
| ChEBI | CHEBI:59038 |
| MDL Number | MFCD00007850 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)N |
| Synonym | 4-aminodiphenylamine,n-phenyl-p-phenylenediamine,n1-phenylbenzene-1,4-diamine,p-anilinoaniline,azosalt r,p-semidine,p-aminodiphenylamine,luxan black r,semidine,n-phenyl-1,4-phenylenediamine |
| IUPAC Name | 4-N-phenylbenzene-1,4-diamine |
| InChI Key | ATGUVEKSASEFFO-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
Heptadecanonitrile 95.0+%, TCI America™
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CAS: 5399-02-0 Molecular Formula: C17H33N Molecular Weight (g/mol): 251.458 MDL Number: MFCD00042635 InChI Key: ZXPWFWWSCFIFII-UHFFFAOYSA-N Synonym: Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile PubChem CID: 79388 IUPAC Name: heptadecanenitrile SMILES: CCCCCCCCCCCCCCCCC#N
| PubChem CID | 79388 |
|---|---|
| CAS | 5399-02-0 |
| Molecular Weight (g/mol) | 251.458 |
| MDL Number | MFCD00042635 |
| SMILES | CCCCCCCCCCCCCCCCC#N |
| Synonym | Cetyl Cyanide, Hexadecyl Cyanide, Heptadecanenitrile |
| IUPAC Name | heptadecanenitrile |
| InChI Key | ZXPWFWWSCFIFII-UHFFFAOYSA-N |
| Molecular Formula | C17H33N |
4-Butylaniline 97.0+%, TCI America™
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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 |
3-Methyl-5-pyrazolone 98.0+%, TCI America™
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CAS: 108-26-9 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00020699 InChI Key: NHLAPJMCARJFOG-UHFFFAOYSA-N Synonym: 3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german PubChem CID: 7920 IUPAC Name: 3-methyl-1,4-dihydropyrazol-5-one SMILES: CC1=NNC(=O)C1
| PubChem CID | 7920 |
|---|---|
| CAS | 108-26-9 |
| Molecular Weight (g/mol) | 98.105 |
| MDL Number | MFCD00020699 |
| SMILES | CC1=NNC(=O)C1 |
| Synonym | 3-methyl-2-pyrazolin-5-one,3-methyl-5-pyrazolone,3-methyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 2,4-dihydro-5-methyl,3-methyl-pyrazolon-5,2-pyrazolin-5-one, 3-methyl,3-methyl-4,5-dihydro-1h-pyrazol-5-one,5-methyl-2,4-dihydro-3h-pyrazol-3-one,2,4-dihydro-5-methyl-3h-pyrazol-3-one,3-methyl-pyrazolon-5 german |
| IUPAC Name | 3-methyl-1,4-dihydropyrazol-5-one |
| InChI Key | NHLAPJMCARJFOG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O |
1-Cyanoadamantane 98.0+%, TCI America™
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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 |
Acetonitrile 99.5+%, TCI America™
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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™
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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™
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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 |
2,3-Diaminonaphthalene 98.0+%, TCI America™
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CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N
| PubChem CID | 69872 |
|---|---|
| CAS | 771-97-1 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00004116 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)N)N |
| Synonym | 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 |
| IUPAC Name | naphthalene-2,3-diamine |
| InChI Key | XTBLDMQMUSHDEN-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
3-Ethoxyacrylonitrile (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 61310-53-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00010193 InChI Key: HUPVIAINOSTNBJ-HYXAFXHYSA-N Synonym: 2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile PubChem CID: 5324714 IUPAC Name: (2Z)-3-ethoxyprop-2-enenitrile SMILES: CCO\C=C/C#N
| PubChem CID | 5324714 |
|---|---|
| CAS | 61310-53-0 |
| Molecular Weight (g/mol) | 97.12 |
| MDL Number | MFCD00010193 |
| SMILES | CCO\C=C/C#N |
| Synonym | 2z-3-ethoxyprop-2-enenitrile,z-3-ethoxyprop-2-enenitrile,2-propenenitrile, 3-ethoxy,z-3-ethoxy-2-propenenitrile |
| IUPAC Name | (2Z)-3-ethoxyprop-2-enenitrile |
| InChI Key | HUPVIAINOSTNBJ-HYXAFXHYSA-N |
| Molecular Formula | C5H7NO |
Acetonitrile 99.5+%, TCI America™
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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 |
Tetracyanoethylene 98.0+%, TCI America™
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CAS: 670-54-2 Molecular Formula: C6N4 Molecular Weight (g/mol): 128.094 MDL Number: MFCD00001850 InChI Key: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC Name: ethene-1,1,2,2-tetracarbonitrile SMILES: C(#N)C(=C(C#N)C#N)C#N
| PubChem CID | 12635 |
|---|---|
| CAS | 670-54-2 |
| Molecular Weight (g/mol) | 128.094 |
| MDL Number | MFCD00001850 |
| SMILES | C(#N)C(=C(C#N)C#N)C#N |
| Synonym | tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene |
| IUPAC Name | ethene-1,1,2,2-tetracarbonitrile |
| InChI Key | NLDYACGHTUPAQU-UHFFFAOYSA-N |
| Molecular Formula | C6N4 |
Tri-n-octylphosphine Oxide 95.0+%, TCI America™
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CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.645 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) | 386.645 |
| 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 |
3-Hydroxyglutaronitrile 95.0+%, TCI America™
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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 |