Organopnictogen compounds
Organopnictogen compounds
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Risultati della ricerca filtrata
Aniline, 99.8%, pure, Thermo Scientific Chemicals
CAS: 62-53-3 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinonimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
Sinonimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
---|---|
Numero MDL | MFCD00007629 |
PubChem CID | 6115 |
Formula molecolare | C6H7N |
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
SMILES | NC1=CC=CC=C1 |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Aniline, 99.5%, extra pure, Thermo Scientific Chemicals
CAS: 62-53-3 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinonimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
Sinonimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
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Numero MDL | MFCD00007629 |
PubChem CID | 6115 |
Formula molecolare | C6H7N |
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
SMILES | NC1=CC=CC=C1 |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Diphenylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 122-39-4 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
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PubChem CID | 11487 |
Formula molecolare | C12H11N |
CAS | 122-39-4 |
Molecular Weight (g/mol) | 169.23 |
ChEBI | CHEBI:4640 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
IUPAC Name | N-phenylaniline |
InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Benzonitrile, 99%, pure, Thermo Scientific Chemicals
CAS: 100-47-0 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Numero MDL | MFCD00001770 |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Diphenylamine, ACS reagent, Thermo Scientific Chemicals
CAS: 122-39-4 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.23 Numero MDL: MFCD00003014 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
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Numero MDL | MFCD00003014 |
PubChem CID | 11487 |
Formula molecolare | C12H11N |
CAS | 122-39-4 |
Molecular Weight (g/mol) | 169.23 |
ChEBI | CHEBI:4640 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
IUPAC Name | N-phenylaniline |
InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Benzonitrile, 99%, Thermo Scientific Chemicals
CAS: 100-47-0 Formula molecolare: C7H5N Molecular Weight (g/mol): 103.124 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Numero MDL | MFCD00001770 |
PubChem CID | 7505 |
Formula molecolare | C7H5N |
CAS | 100-47-0 |
Molecular Weight (g/mol) | 103.124 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Saccharin, 98+%, Thermo Scientific Chemicals
CAS: 81-07-2 Formula molecolare: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
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PubChem CID | 5143 |
Formula molecolare | C7H5NO3S |
CAS | 81-07-2 |
Molecular Weight (g/mol) | 183.18 |
ChEBI | CHEBI:32111 |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one |
InChI Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
Benzonitrile, 99+%, for spectroscopy, Thermo Scientific Chemicals
CAS: 100-47-0 Formula molecolare: C7H5N Molecular Weight (g/mol): 103.12 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Numero MDL | MFCD00001770 |
PubChem CID | 7505 |
Formula molecolare | C7H5N |
CAS | 100-47-0 |
Molecular Weight (g/mol) | 103.12 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
3,3'-Diaminobenzidine, 98+%, Thermo Scientific Chemicals
CAS: 91-95-2 Formula molecolare: C12H14N4 Molecular Weight (g/mol): 214.272 Numero MDL: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Sinonimo: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Sinonimo | 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine |
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Numero MDL | MFCD00007725 |
PubChem CID | 7071 |
Formula molecolare | C12H14N4 |
CAS | 91-95-2 |
Molecular Weight (g/mol) | 214.272 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
IUPAC Name | 4-(3,4-diaminophenyl)benzene-1,2-diamine |
InChI Key | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
m-Phenylenediamine, 99+%, Thermo Scientific Chemicals
CAS: 108-45-2 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00007799 InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N Sinonimo: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC Name: benzene-1,3-diamine SMILES: C1=CC(=CC(=C1)N)N
Sinonimo | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
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Numero MDL | MFCD00007799 |
PubChem CID | 7935 |
Formula molecolare | C6H8N2 |
CAS | 108-45-2 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:8092 |
SMILES | C1=CC(=CC(=C1)N)N |
IUPAC Name | benzene-1,3-diamine |
InChI Key | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
Malononitrile, 99%, Thermo Scientific Chemicals
CAS: 109-77-3 Formula molecolare: C3H2N2 Numero MDL: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Sinonimo: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile
Sinonimo | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
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Numero MDL | MFCD00001883 |
PubChem CID | 8010 |
Formula molecolare | C3H2N2 |
CAS | 109-77-3 |
ChEBI | CHEBI:33186 |
IUPAC Name | propanedinitrile |
InChI Key | CUONGYYJJVDODC-UHFFFAOYSA-N |
Chlorosulfonyl isocyanate, 98+%, Thermo Scientific Chemicals
CAS: 1189-71-5 Formula molecolare: CClNO3S Molecular Weight (g/mol): 141.53 InChI Key: WRJWRGBVPUUDLA-UHFFFAOYSA-N Sinonimo: chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride PubChem CID: 70918 IUPAC Name: N-(oxomethylidene)sulfamoyl chloride SMILES: C(=NS(=O)(=O)Cl)=O
Sinonimo | chlorosulfonyl isocyanate,chlorosulfonylisocyanate,sulfuryl chloride isocyanate,n-carbonylsulfamyl chloride,chlorosulphonyl isocyanate,sulfurisocyanatidic chloride,n-chlorosulfonyl isocyanate,chlorosulfonyl imino methanone,csi,sulfurisocyanatidoyl chloride |
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PubChem CID | 70918 |
Formula molecolare | CClNO3S |
CAS | 1189-71-5 |
Molecular Weight (g/mol) | 141.53 |
SMILES | C(=NS(=O)(=O)Cl)=O |
IUPAC Name | N-(oxomethylidene)sulfamoyl chloride |
InChI Key | WRJWRGBVPUUDLA-UHFFFAOYSA-N |
N,N'-Diphenylbenzidine, 97%, Thermo Scientific Chemicals
CAS: 531-91-9 Formula molecolare: C24H20N2 Molecular Weight (g/mol): 336.44 Numero MDL: MFCD00003016 InChI Key: FDRNXKXKFNHNCA-UHFFFAOYSA-N Sinonimo: n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine PubChem CID: 68280 IUPAC Name: 4-(4-anilinophenyl)-N-phenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Sinonimo | n,n'-diphenylbenzidine,n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,diphenylbenzidine,4,4'-dianilinobiphenyl,benzidine, n,n'-diphenyl,1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl,unii-8io8v406yp,n-phenyl-4-4-phenylamino phenyl aniline,n,n-diphenylbenzidine |
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Numero MDL | MFCD00003016 |
PubChem CID | 68280 |
Formula molecolare | C24H20N2 |
CAS | 531-91-9 |
Molecular Weight (g/mol) | 336.44 |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
IUPAC Name | 4-(4-anilinophenyl)-N-phenylaniline |
InChI Key | FDRNXKXKFNHNCA-UHFFFAOYSA-N |
Succinonitrile, 99+%, Thermo Scientific Chemicals
CAS: 110-61-2 Formula molecolare: C4H4N2 Molecular Weight (g/mol): 80.09 Numero MDL: MFCD00001949 InChI Key: IAHFWCOBPZCAEA-UHFFFAOYSA-N Sinonimo: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC Name: butanedinitrile SMILES: N#CCCC#N
Sinonimo | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
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Numero MDL | MFCD00001949 |
PubChem CID | 8062 |
Formula molecolare | C4H4N2 |
CAS | 110-61-2 |
Molecular Weight (g/mol) | 80.09 |
SMILES | N#CCCC#N |
IUPAC Name | butanedinitrile |
InChI Key | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
Acetamide, 99%, pure, Thermo Scientific Chemicals
CAS: 60-35-5 Formula molecolare: C2H5NO Molecular Weight (g/mol): 59.06 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
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PubChem CID | 178 |
Formula molecolare | C2H5NO |
CAS | 60-35-5 |
Molecular Weight (g/mol) | 59.06 |
ChEBI | CHEBI:49028 |
SMILES | CC(=O)N |
IUPAC Name | acetamide |
InChI Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |