
Thermo Scientific Acros Propionitrile, 99%, extra pure
CAS: 107-12-0 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Synonym: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 IUPAC Name: propanenitrile SMILES: CCC#N
PubChem CID | 7854 |
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CAS | 107-12-0 |
Molecular Weight (g/mol) | 55.08 |
ChEBI | CHEBI:26307 |
MDL Number | MFCD00001948 |
SMILES | CCC#N |
Synonym | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
IUPAC Name | propanenitrile |
InChI Key | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
Molecular Formula | C3H5N |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros Succinonitrile, 99+%
CAS: 110-61-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00001949 InChI Key: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC Name: butanedinitrile SMILES: N#CCCC#N
PubChem CID | 8062 |
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CAS | 110-61-2 |
Molecular Weight (g/mol) | 80.09 |
MDL Number | MFCD00001949 |
SMILES | N#CCCC#N |
Synonym | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
IUPAC Name | butanedinitrile |
InChI Key | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
Molecular Formula | C4H4N2 |
Thermo Scientific Alfa Aesar Aniline, ACS, 99+%
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 |
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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 |
Thermo Scientific Alfa Aesar Malononitrile, 99%
CAS: 109-77-3 Molecular Formula: C3H2N2 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile
PubChem CID | 8010 |
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CAS | 109-77-3 |
ChEBI | CHEBI:33186 |
MDL Number | MFCD00001883 |
Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
IUPAC Name | propanedinitrile |
InChI Key | CUONGYYJJVDODC-UHFFFAOYSA-N |
Molecular Formula | C3H2N2 |
Thermo Scientific Acros Malononitrile, 99%
CAS: 109-77-3 Molecular Formula: C3H2N2 Molecular Weight (g/mol): 66.06 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N
PubChem CID | 8010 |
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CAS | 109-77-3 |
Molecular Weight (g/mol) | 66.06 |
ChEBI | CHEBI:33186 |
MDL Number | MFCD00001883 |
SMILES | C(C#N)C#N |
Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
IUPAC Name | propanedinitrile |
InChI Key | CUONGYYJJVDODC-UHFFFAOYSA-N |
Molecular Formula | C3H2N2 |
Thermo Scientific Acros Diphenylamine, 99%, pure
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
PubChem CID | 11487 |
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CAS | 122-39-4 |
Molecular Weight (g/mol) | 169.23 |
ChEBI | CHEBI:4640 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
IUPAC Name | N-phenylaniline |
InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Molecular Formula | C12H11N |
Thermo Scientific Alfa Aesar 3-Methyl-1-phenyl-2-pyrazolin-5-one, 98+%
CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00003138 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N Synonym: edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone PubChem CID: 4021 ChEBI: CHEBI:31530 IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2
PubChem CID | 4021 |
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CAS | 89-25-8 |
Molecular Weight (g/mol) | 174.203 |
ChEBI | CHEBI:31530 |
MDL Number | MFCD00003138 |
SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2 |
Synonym | edaravone,3-methyl-1-phenyl-2-pyrazolin-5-one,norphenazone,radicut,1-phenyl-3-methyl-5-pyrazolone,developer z,methylphenylpyrazolone,norantipyrine,c.i. developer 1,phenylmethylpyrazolone |
IUPAC Name | 5-methyl-2-phenyl-4H-pyrazol-3-one |
InChI Key | QELUYTUMUWHWMC-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O |
Thermo Scientific Acros Thiocarbohydrazide, 98%
CAS: 2231-57-4 Molecular Formula: CH6N4S Molecular Weight (g/mol): 106.15 MDL Number: MFCD00007616 InChI Key: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC Name: 1,3-diaminothiourea SMILES: NNC(=S)NN
PubChem CID | 2724189 |
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CAS | 2231-57-4 |
Molecular Weight (g/mol) | 106.15 |
ChEBI | CHEBI:9549 |
MDL Number | MFCD00007616 |
SMILES | NNC(=S)NN |
Synonym | thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu |
IUPAC Name | 1,3-diaminothiourea |
InChI Key | LJTFFORYSFGNCT-UHFFFAOYSA-N |
Molecular Formula | CH6N4S |
Thermo Scientific Acros Aniline, 99+%, ACS reagent
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 |
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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 |
Thermo Scientific Acros 1,8-Diaminonaphthalene, 97%
CAS: 479-27-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004033 InChI Key: YFOOEYJGMMJJLS-UHFFFAOYSA-N Synonym: 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t PubChem CID: 68067 IUPAC Name: naphthalene-1,8-diamine SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)N
PubChem CID | 68067 |
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CAS | 479-27-6 |
Molecular Weight (g/mol) | 158.2 |
MDL Number | MFCD00004033 |
SMILES | C1=CC2=C(C(=C1)N)C(=CC=C2)N |
Synonym | 1,8-diaminonaphthalene,1,8-naphthalenediamine,1,8-naphthylenediamine,unii-ika7029yh9,ccris 8398,1,8-diaminonapthalene,1,8-diamino naphthalene,1,8-naphthalene diamine,acmc-209kb1,ksc236e9t |
IUPAC Name | naphthalene-1,8-diamine |
InChI Key | YFOOEYJGMMJJLS-UHFFFAOYSA-N |
Molecular Formula | C10H10N2 |
Thermo Scientific Alfa Aesar N-Phenyl-o-phenylenediamine, 98%
CAS: 534-85-0 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00007685 InChI Key: NFCPRRWCTNLGSN-UHFFFAOYSA-N Synonym: 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 PubChem CID: 68297 IUPAC Name: 2-N-phenylbenzene-1,2-diamine SMILES: NC1=CC=CC=C1NC1=CC=CC=C1
PubChem CID | 68297 |
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CAS | 534-85-0 |
Molecular Weight (g/mol) | 184.24 |
MDL Number | MFCD00007685 |
SMILES | NC1=CC=CC=C1NC1=CC=CC=C1 |
Synonym | 2-aminodiphenylamine,n-phenyl-o-phenylenediamine,n1-phenylbenzene-1,2-diamine,o-semidine,1,2-benzenediamine, n-phenyl,o-aminodiphenylamine,n-phenyl-1,2-phenylenediamine,n-phenylbenzene-1,2-diamine,o-phenylenediamine, n-phenyl,unii-g2x60k1y26 |
IUPAC Name | 2-N-phenylbenzene-1,2-diamine |
InChI Key | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
Molecular Formula | C12H12N2 |
Thermo Scientific Alfa Aesar 1-Adamantaneacetonitrile, 97%
CAS: 16269-13-9 Molecular Formula: C12H17N Molecular Weight (g/mol): 175.28 MDL Number: MFCD00194034 InChI Key: DXQVPXCZIRQITG-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl acetonitrile,1-adamantaneacetonitrile,1-adamantylacetonitrile,2-1-adamantyl acetonitrile,tricyclo 3.3.1.13,7 decane-1-acetonitrile,2-adamantanylethanenitrile,pubchem21521,1-adamantylmethyl cyanide,adamantane-1-acetonitrile PubChem CID: 140052 SMILES: N#CCC12CC3CC(CC(C3)C1)C2
PubChem CID | 140052 |
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CAS | 16269-13-9 |
Molecular Weight (g/mol) | 175.28 |
MDL Number | MFCD00194034 |
SMILES | N#CCC12CC3CC(CC(C3)C1)C2 |
Synonym | 2-adamantan-1-yl acetonitrile,1-adamantaneacetonitrile,1-adamantylacetonitrile,2-1-adamantyl acetonitrile,tricyclo 3.3.1.13,7 decane-1-acetonitrile,2-adamantanylethanenitrile,pubchem21521,1-adamantylmethyl cyanide,adamantane-1-acetonitrile |
InChI Key | DXQVPXCZIRQITG-UHFFFAOYSA-N |
Molecular Formula | C12H17N |
Thermo Scientific Alfa Aesar 4-Amino-3-ethylbenzonitrile, 96%
CAS: 170230-87-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00041431 InChI Key: YOHLABDNVQLZIA-UHFFFAOYSA-N Synonym: 4-amino-3-ethyl-benzonitrile,4-cyano-2-ethylaniline,4-amino-3-ethyl benzonitrile,buttpark 13\03-08,benzonitrile, 4-amino-3-ethyl-9ci,4-amino-3-ethylbenzenecarbonitrile,pubchem16098,pubchem21039,acmc-209xcd,intermediates-zcf02269 PubChem CID: 2735330 IUPAC Name: 4-amino-3-ethylbenzonitrile SMILES: CCC1=C(C=CC(=C1)C#N)N
PubChem CID | 2735330 |
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CAS | 170230-87-2 |
Molecular Weight (g/mol) | 146.193 |
MDL Number | MFCD00041431 |
SMILES | CCC1=C(C=CC(=C1)C#N)N |
Synonym | 4-amino-3-ethyl-benzonitrile,4-cyano-2-ethylaniline,4-amino-3-ethyl benzonitrile,buttpark 13\03-08,benzonitrile, 4-amino-3-ethyl-9ci,4-amino-3-ethylbenzenecarbonitrile,pubchem16098,pubchem21039,acmc-209xcd,intermediates-zcf02269 |
IUPAC Name | 4-amino-3-ethylbenzonitrile |
InChI Key | YOHLABDNVQLZIA-UHFFFAOYSA-N |
Molecular Formula | C9H10N2 |
Thermo Scientific Alfa Aesar alpha-Cyclohexylphenylacetonitrile, 98%
CAS: 3893-23-0 Molecular Formula: C14H17N Molecular Weight (g/mol): 199.30 MDL Number: MFCD00019362 InChI Key: IZSWBXTYTALSOZ-UHFFFAOYNA-N Synonym: cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile PubChem CID: 95302 IUPAC Name: 2-cyclohexyl-2-phenylacetonitrile SMILES: N#CC(C1CCCCC1)C1=CC=CC=C1
PubChem CID | 95302 |
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CAS | 3893-23-0 |
Molecular Weight (g/mol) | 199.30 |
MDL Number | MFCD00019362 |
SMILES | N#CC(C1CCCCC1)C1=CC=CC=C1 |
Synonym | cyclohexylphenylacetonitrile,cyclohexyl phenyl acetonitrile,alpha-cyclohexylphenylacetonitrile,benzeneacetonitrile, .alpha.-cyclohexyl,2-cyclohexyl-2-phenylethanenitrile,acmc-20alcf,cyclohexyl-phenylacetonitrile,alpha-phenylcyclohexaneacetonitrile,2-cyclohexyl-2-phenyl-acetonitrile,.alpha.-cyclohexylphenylacetonitrile |
IUPAC Name | 2-cyclohexyl-2-phenylacetonitrile |
InChI Key | IZSWBXTYTALSOZ-UHFFFAOYNA-N |
Molecular Formula | C14H17N |