Organopnictogen compounds

Organopnictogen compounds
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Diphenylamine, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.227 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 |
---|---|
Numero MDL | MFCD00003014 |
PubChem CID | 11487 |
Formula molecolare | C12H11N |
CAS | 122-39-4 |
Molecular Weight (g/mol) | 169.227 |
ChEBI | CHEBI:4640 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
IUPAC Name | N-phenylaniline |
InChI Key | DMBHHRLKUKUOEG-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 |
---|---|
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, 99.8%, 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 |
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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 |
Acrylonitrile, 99+%, Thermo Scientific Chemicals
CAS: 107-13-1 Formula molecolare: C3H3N Molecular Weight (g/mol): 53.06 Numero MDL: MFCD00001927 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
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Numero MDL | MFCD00001927 |
PubChem CID | 7855 |
Formula molecolare | C3H3N |
CAS | 107-13-1 |
Molecular Weight (g/mol) | 53.06 |
ChEBI | CHEBI:28217 |
SMILES | C=CC#N |
IUPAC Name | prop-2-enenitrile |
InChI Key | NLHHRLWOUZZQLW-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 |
p-Phenylenediamine, 99+%, Thermo Scientific Chemicals
CAS: 106-50-3 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00007901 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Sinonimo: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N
Sinonimo | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
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Numero MDL | MFCD00007901 |
PubChem CID | 7814 |
Formula molecolare | C6H8N2 |
CAS | 106-50-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:51403 |
SMILES | C1=CC(=CC=C1N)N |
IUPAC Name | benzene-1,4-diamine |
InChI Key | CBCKQZAAMUWICA-UHFFFAOYSA-N |
Diethylaminosulfur trifluoride, 95%, Thermo Scientific Chemicals
CAS: 38078-09-0 Formula molecolare: C4H10F3NS Molecular Weight (g/mol): 161.18 Numero MDL: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Sinonimo: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F
Sinonimo | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
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Numero MDL | MFCD00000363 |
PubChem CID | 123472 |
Formula molecolare | C4H10F3NS |
CAS | 38078-09-0 |
Molecular Weight (g/mol) | 161.18 |
SMILES | CCN(CC)S(F)(F)F |
IUPAC Name | N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine |
InChI Key | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
4-Aminobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 873-74-5 Formula molecolare: C7H6N2 Molecular Weight (g/mol): 118.14 Numero MDL: MFCD00007821 InChI Key: YBAZINRZQSAIAY-UHFFFAOYSA-N Sinonimo: 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile PubChem CID: 13396 IUPAC Name: 4-aminobenzonitrile SMILES: C1=CC(=CC=C1C#N)N
Sinonimo | 4-cyanoaniline,p-aminobenzonitrile,p-cyanoaniline,benzonitrile, 4-amino,aniline, p-cyano,benzonitrile, p-amino,1-amino-4-cyanobenzene,unii-pb8v69y76t,4-amino benzonitrile,4-amino-benzonitrile |
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Numero MDL | MFCD00007821 |
PubChem CID | 13396 |
Formula molecolare | C7H6N2 |
CAS | 873-74-5 |
Molecular Weight (g/mol) | 118.14 |
SMILES | C1=CC(=CC=C1C#N)N |
IUPAC Name | 4-aminobenzonitrile |
InChI Key | YBAZINRZQSAIAY-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 |
Propionitrile, 99%, extra pure, Thermo Scientific Chemicals
CAS: 107-12-0 Formula molecolare: C3H5N Molecular Weight (g/mol): 55.08 Numero MDL: MFCD00001948 InChI Key: FVSKHRXBFJPNKK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
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Numero MDL | MFCD00001948 |
PubChem CID | 7854 |
Formula molecolare | C3H5N |
CAS | 107-12-0 |
Molecular Weight (g/mol) | 55.08 |
ChEBI | CHEBI:26307 |
SMILES | CCC#N |
IUPAC Name | propanenitrile |
InChI Key | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
4-Cyclohexylaniline, 97%, Thermo Scientific Chemicals
CAS: 6373-50-8 Formula molecolare: C16H12Cl2N4OS Molecular Weight (g/mol): 379.26 Numero MDL: MFCD00001454 InChI Key: YDTTUXLKBBQRHA-UHFFFAOYSA-N Sinonimo: benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine PubChem CID: 80764 IUPAC Name: 4-cyclohexylaniline SMILES: CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1
Sinonimo | benzenamine, 4-cyclohexyl,4-cyclohexylbenzenamine,aniline, p-cyclohexyl,p-cyclohexylaniline,4-cyclohexylphenyl amine,4-cyclohexylphenylamine,4-cyclohexylanilin,4-cyclohexyl-aniline,acmc-20aivf,p-cyclohexylphenylamine |
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Numero MDL | MFCD00001454 |
PubChem CID | 80764 |
Formula molecolare | C16H12Cl2N4OS |
CAS | 6373-50-8 |
Molecular Weight (g/mol) | 379.26 |
SMILES | CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1 |
IUPAC Name | 4-cyclohexylaniline |
InChI Key | YDTTUXLKBBQRHA-UHFFFAOYSA-N |
3-Aminobenzonitrile, 99%, Thermo Scientific Chemicals
CAS: 2237-30-1 Formula molecolare: C7H6N2 Molecular Weight (g/mol): 118.139 Numero MDL: MFCD00007756 InChI Key: NJXPYZHXZZCTNI-UHFFFAOYSA-N Sinonimo: 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile PubChem CID: 16702 IUPAC Name: 3-aminobenzonitrile SMILES: C1=CC(=CC(=C1)N)C#N
Sinonimo | 3-cyanoaniline,m-aminobenzonitrile,m-cyanoaniline,3-amino-benzonitrile,3-aminobenzonitril,benzonitrile, m-amino,m-anthranilonitrile,benzonitrile, 3-amino,unii-15v3cw939x,3-amino benzonitrile |
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Numero MDL | MFCD00007756 |
PubChem CID | 16702 |
Formula molecolare | C7H6N2 |
CAS | 2237-30-1 |
Molecular Weight (g/mol) | 118.139 |
SMILES | C1=CC(=CC(=C1)N)C#N |
IUPAC Name | 3-aminobenzonitrile |
InChI Key | NJXPYZHXZZCTNI-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 |
p-Phenylenediamine, 97%, Thermo Scientific Chemicals
CAS: 106-50-3 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.144 Numero MDL: MFCD00007901 InChI Key: CBCKQZAAMUWICA-UHFFFAOYSA-N Sinonimo: p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine PubChem CID: 7814 ChEBI: CHEBI:51403 IUPAC Name: benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N
Sinonimo | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
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Numero MDL | MFCD00007901 |
PubChem CID | 7814 |
Formula molecolare | C6H8N2 |
CAS | 106-50-3 |
Molecular Weight (g/mol) | 108.144 |
ChEBI | CHEBI:51403 |
SMILES | C1=CC(=CC=C1N)N |
IUPAC Name | benzene-1,4-diamine |
InChI Key | CBCKQZAAMUWICA-UHFFFAOYSA-N |