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1 – 15 of 61 results
1
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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
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
2
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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
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
3
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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
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
4

N,N-Dimethylthioformamide, 97%

CAS: 758-16-7 Molecular Formula: C3H7NS Molecular Weight (g/mol): 89.156 MDL Number: MFCD00004943 InChI Key: SKECXRFZFFAANN-UHFFFAOYSA-N Synonym: n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl PubChem CID: 69794 IUPAC Name: N,N-dimethylmethanethioamide SMILES: CN(C)C=S

PubChem CID 69794
CAS 758-16-7
Molecular Weight (g/mol) 89.156
MDL Number MFCD00004943
SMILES CN(C)C=S
Synonym n,n-dimethylthioformamide,dimethylthioformamide,methanethioamide, n,n-dimethyl,formamide, n,n-dimethylthio,nn-dimethylthioformamide,methanethioamide,n,n-dimethyl,formamide,n-dimethylthio,dimethylamino methanethial,n,n-dimethyl-thioformamide,methanethioamide, dimethyl
IUPAC Name N,N-dimethylmethanethioamide
InChI Key SKECXRFZFFAANN-UHFFFAOYSA-N
Molecular Formula C3H7NS
5

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
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
6
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m-Tolunitrile, 99%

CAS: 620-22-4 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00001808 InChI Key: BOHCMQZJWOGWTA-UHFFFAOYSA-N Synonym: m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile PubChem CID: 12104 IUPAC Name: 3-methylbenzonitrile SMILES: CC1=CC=CC(=C1)C#N

PubChem CID 12104
CAS 620-22-4
Molecular Weight (g/mol) 117.15
MDL Number MFCD00001808
SMILES CC1=CC=CC(=C1)C#N
Synonym m-tolunitrile,3-cyanotoluene,benzonitrile, 3-methyl,m-cyanotoluene,3-tolunitrile,m-toluonitrile,m-tolylnitrile,m-toluenenitrile,m-methylbenzonitrile,m-tolynitrile
IUPAC Name 3-methylbenzonitrile
InChI Key BOHCMQZJWOGWTA-UHFFFAOYSA-N
Molecular Formula C8H7N
7
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N-Phenyl-1-naphthylamine, 98%

CAS: 90-30-2 Molecular Formula: C16H13N Molecular Weight (g/mol): 219.29 MDL Number: MFCD00003878 InChI Key: XQVWYOYUZDUNRW-UHFFFAOYSA-N Synonym: n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan PubChem CID: 7013 ChEBI: CHEBI:34876 IUPAC Name: N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

PubChem CID 7013
CAS 90-30-2
Molecular Weight (g/mol) 219.29
ChEBI CHEBI:34876
MDL Number MFCD00003878
SMILES C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
Synonym n-phenyl-1-naphthylamine,1-anilinonaphthalene,pana,antioxidant pan,n-1-naphthyl aniline,neozone a,1-naphthalenamine, n-phenyl,phenylnaphthylamine,nonox a,aceto pan
IUPAC Name N-phenylnaphthalen-1-amine
InChI Key XQVWYOYUZDUNRW-UHFFFAOYSA-N
Molecular Formula C16H13N
8

1-Cyclohexene-1-carbonitrile, 98%

CAS: 1855-63-6 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013772 InChI Key: GTMWGXABXQTZRJ-UHFFFAOYSA-N Synonym: 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm PubChem CID: 74619 IUPAC Name: cyclohexene-1-carbonitrile SMILES: C1CCC(=CC1)C#N

PubChem CID 74619
CAS 1855-63-6
Molecular Weight (g/mol) 107.156
MDL Number MFCD00013772
SMILES C1CCC(=CC1)C#N
Synonym 1-cyanocyclohexene,cyanocyclohexene,1-cyclohexene-1-carbonitrile,cyclohexenecarbonitrile,1-cyclohexenecarbonitrile,cyclohex-1-enecarbonitrile,cyclohex-1-ene-1-carbonitrile,1-cyclohexenyl cyanide,1-cyano-1-cyclohexene,acmc-1cqlm
IUPAC Name cyclohexene-1-carbonitrile
InChI Key GTMWGXABXQTZRJ-UHFFFAOYSA-N
Molecular Formula C7H9N
9
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Benzonitrile, for HPLC

CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.12 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N

PubChem CID 7505
CAS 100-47-0
Molecular Weight (g/mol) 103.12
ChEBI CHEBI:27991
SMILES C1=CC=C(C=C1)C#N
Synonym phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril
IUPAC Name benzonitrile
InChI Key JFDZBHWFFUWGJE-UHFFFAOYSA-N
Molecular Formula C7H5N
10
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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
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
11
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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
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
12
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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
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
13

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
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
14

1,8-Diaminonaphthalene, 97%

CAS: 479-27-6 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 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
CAS 479-27-6
Molecular Weight (g/mol) 158.204
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
15

Isovaleronitrile, 98%

CAS: 625-28-5 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00001944 InChI Key: QHDRKFYEGYYIIK-UHFFFAOYSA-N Synonym: isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile PubChem CID: 12244 IUPAC Name: 3-methylbutanenitrile SMILES: CC(C)CC#N

PubChem CID 12244
CAS 625-28-5
Molecular Weight (g/mol) 83.13
MDL Number MFCD00001944
SMILES CC(C)CC#N
Synonym isovaleronitrile,butanenitrile, 3-methyl,isoamylnitrile,isobutyl cyanide,isopentane nitrile,3-methylbutyronitrile,butyronitrile, 3-methyl,2-methylbutane secondary mononitrile,unii-n2g72x091l,isopentanenitrile
IUPAC Name 3-methylbutanenitrile
InChI Key QHDRKFYEGYYIIK-UHFFFAOYSA-N
Molecular Formula C5H9N