Organopnictogen compounds
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Organopnictogen compounds
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Filtered Search Results
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Aniline, 99.5%, extra pure, Thermo Scientific Chemicals
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
![EDGE](/content/dam/fishersci/glyphs/edge.png)
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 |
Aniline, 99.8%, pure, Thermo Scientific Chemicals
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
![EDGE](/content/dam/fishersci/glyphs/edge.png)
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 |
Aniline, 99+%, Thermo Scientific Chemicals
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
![EDGE](/content/dam/fishersci/glyphs/edge.png)
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 |
Diphenylamine, 99%, pure, Thermo Scientific Chemicals
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 |
Saccharin, 98+%, Thermo Scientific Chemicals
CAS: 81-07-2 Molecular Formula: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
PubChem CID | 5143 |
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CAS | 81-07-2 |
Molecular Weight (g/mol) | 183.18 |
ChEBI | CHEBI:32111 |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one |
InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
Molecular Formula | C7H5NO3S |
Malononitrile, 99%, Thermo Scientific Chemicals
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 |
Benzonitrile, 99%, pure, Thermo Scientific Chemicals
CAS: 100-47-0 MDL Number: MFCD00001770 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 |
ChEBI | CHEBI:27991 |
MDL Number | MFCD00001770 |
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 |
Tri-n-octylphosphine oxide, 99%, Thermo Scientific Chemicals
CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.64 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) | 386.64 |
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 |
N-Phenyl-1-naphthylamine, 98%, Thermo Scientific Chemicals
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 |
Benzonitrile, 99%, Thermo Scientific Chemicals
CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD00001770 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) | 103.124 |
ChEBI | CHEBI:27991 |
MDL Number | MFCD00001770 |
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 |
Diphenylamine, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00003014 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) | 169.227 |
ChEBI | CHEBI:4640 |
MDL Number | MFCD00003014 |
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 |
Diphenylamine, 98+%, Thermo Scientific Chemicals
CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00003014 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) | 169.227 |
ChEBI | CHEBI:4640 |
MDL Number | MFCD00003014 |
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 |
Acrylonitrile, 99+%, Thermo Scientific Chemicals
CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.06 MDL Number: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N
PubChem CID | 7855 |
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CAS | 107-13-1 |
Molecular Weight (g/mol) | 53.06 |
ChEBI | CHEBI:28217 |
MDL Number | MFCD00001927 |
SMILES | C=CC#N |
Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
IUPAC Name | prop-2-enenitrile |
InChI Key | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
Molecular Formula | C3H3N |
3-Methyl-1-phenyl-2-pyrazolin-5-one, 99%, Thermo Scientific Chemicals
CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.2 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) | 174.2 |
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 |
Acetamide, 99%, pure, Thermo Scientific Chemicals
CAS: 60-35-5 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N
PubChem CID | 178 |
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CAS | 60-35-5 |
Molecular Weight (g/mol) | 59.06 |
ChEBI | CHEBI:49028 |
SMILES | CC(=O)N |
Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
IUPAC Name | acetamide |
InChI Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
Molecular Formula | C2H5NO |