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Sacarina, +98 %, Thermo Scientific Chemicals
CAS: 81-07-2 Fórmula molecular: C7H5NO3S Peso molecular (g/mol): 183.18 Clave InChI: CVHZOJJKTDOEJC-UHFFFAOYSA-N Sinónimo: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 Nombre IUPAC: 1,1-dioxo-1,2-benzotiazol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

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Más información
Sinónimo | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
---|---|
Clave InChI | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
PubChem CID | 5143 |
Fórmula molecular | C7H5NO3S |
CAS | 81-07-2 |
ChEBI | CHEBI:32111 |
Peso molecular (g/mol) | 183.18 |
SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
Nombre IUPAC | 1,1-dioxo-1,2-benzotiazol-3-ona |
Anilina, 99,5 %, pura, Thermo Scientific Chemicals
CAS: 62-53-3 Fórmula molecular: C6H7N Peso molecular (g/mol): 93.13 Número MDL: MFCD00007629 Clave InChI: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinónimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 Nombre IUPAC: anilina SMILES: NC1=CC=CC=C1
Sinónimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
---|---|
Clave InChI | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
PubChem CID | 6115 |
Fórmula molecular | C6H7N |
CAS | 62-53-3 |
ChEBI | CHEBI:17296 |
Peso molecular (g/mol) | 93.13 |
Número MDL | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Nombre IUPAC | anilina |
Anilina, 99,8 %, pura, Thermo Scientific Chemicals
CAS: 62-53-3 Fórmula molecular: C6H7N Peso molecular (g/mol): 93.13 Número MDL: MFCD00007629 Clave InChI: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinónimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 Nombre IUPAC: anilina SMILES: NC1=CC=CC=C1
Sinónimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
---|---|
Clave InChI | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
PubChem CID | 6115 |
Fórmula molecular | C6H7N |
CAS | 62-53-3 |
ChEBI | CHEBI:17296 |
Peso molecular (g/mol) | 93.13 |
Número MDL | MFCD00007629 |
SMILES | NC1=CC=CC=C1 |
Nombre IUPAC | anilina |
N,N'-Difenilbenzidina, 98 %, Thermo Scientific Chemicals
CAS: 531-91-9 Fórmula molecular: C24H20N2 Peso molecular (g/mol): 336.44 Número MDL: MFCD00003016 Clave InChI: FDRNXKXKFNHNCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-anilinofenil)-N-fenilanilina SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1
Sinónimo | 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 |
---|---|
Clave InChI | FDRNXKXKFNHNCA-UHFFFAOYSA-N |
PubChem CID | 68280 |
Fórmula molecular | C24H20N2 |
CAS | 531-91-9 |
Peso molecular (g/mol) | 336.44 |
Número MDL | MFCD00003016 |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(NC2=CC=CC=C2)C=C1 |
Nombre IUPAC | 4-(4-anilinofenil)-N-fenilanilina |
Propionitrilo, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 107-12-0 Fórmula molecular: C3H5N Peso molecular (g/mol): 55.08 Número MDL: MFCD00001948 Clave InChI: FVSKHRXBFJPNKK-UHFFFAOYSA-N Sinónimo: propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril PubChem CID: 7854 ChEBI: CHEBI:26307 Nombre IUPAC: propanonitrilo SMILES: CCC#N
Sinónimo | propionitrile,ethyl cyanide,propiononitrile,cyanoethane,propylnitrile,propionic nitrile,ether cyanatus,hydrocyanic ether,ethylkyanid,propannitril |
---|---|
Clave InChI | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
PubChem CID | 7854 |
Fórmula molecular | C3H5N |
CAS | 107-12-0 |
ChEBI | CHEBI:26307 |
Peso molecular (g/mol) | 55.08 |
Número MDL | MFCD00001948 |
SMILES | CCC#N |
Nombre IUPAC | propanonitrilo |
Acrilonitrilo, + 99 %, Thermo Scientific Chemicals
CAS: 107-13-1 Fórmula molecular: C3H3N Peso molecular (g/mol): 53.06 Número MDL: MFCD00001927 Clave InChI: NLHHRLWOUZZQLW-UHFFFAOYSA-N Sinónimo: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 Nombre IUPAC: prop-2-enenitrilo SMILES: C=CC#N
Sinónimo | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
---|---|
Clave InChI | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
PubChem CID | 7855 |
Fórmula molecular | C3H3N |
CAS | 107-13-1 |
ChEBI | CHEBI:28217 |
Peso molecular (g/mol) | 53.06 |
Número MDL | MFCD00001927 |
SMILES | C=CC#N |
Nombre IUPAC | prop-2-enenitrilo |
o-Fenilendiamina, 98 %, Thermo Scientific Chemicals
CAS: 95-54-5 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.144 Número MDL: MFCD00007721 Clave InChI: GEYOCULIXLDCMW-UHFFFAOYSA-N Sinónimo: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 Nombre IUPAC: benceno-1,2-diamina SMILES: C1=CC=C(C(=C1)N)N
Sinónimo | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
---|---|
Clave InChI | GEYOCULIXLDCMW-UHFFFAOYSA-N |
PubChem CID | 7243 |
Fórmula molecular | C6H8N2 |
CAS | 95-54-5 |
ChEBI | CHEBI:34043 |
Peso molecular (g/mol) | 108.144 |
Número MDL | MFCD00007721 |
SMILES | C1=CC=C(C(=C1)N)N |
Nombre IUPAC | benceno-1,2-diamina |
Butironitrilo, 99 %, Thermo Scientific Chemicals
CAS: 109-74-0 Fórmula molecular: C4H7N Peso molecular (g/mol): 69.107 Número MDL: MFCD00001968 Clave InChI: KVNRLNFWIYMESJ-UHFFFAOYSA-N Sinónimo: butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile PubChem CID: 8008 ChEBI: CHEBI:51937 Nombre IUPAC: butanonitrilo SMILES: CCCC#N
Sinónimo | butyronitrile,n-butyronitrile,propyl cyanide,1-cyanopropane,n-propyl cyanide,butyrylonitrile,butyric acid nitrile,n-butanenitrile,propylkyanid,butane nitrile |
---|---|
Clave InChI | KVNRLNFWIYMESJ-UHFFFAOYSA-N |
PubChem CID | 8008 |
Fórmula molecular | C4H7N |
CAS | 109-74-0 |
ChEBI | CHEBI:51937 |
Peso molecular (g/mol) | 69.107 |
Número MDL | MFCD00001968 |
SMILES | CCCC#N |
Nombre IUPAC | butanonitrilo |
Óxido de tri-n-octilfosfina, 98 %, Thermo Scientific Chemicals
CAS: 78-50-2 Fórmula molecular: C24H51OP Peso molecular (g/mol): 386.645 Número MDL: MFCD00002083 Clave InChI: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-dioctilfosforiloctano SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
Sinónimo | 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 |
---|---|
Clave InChI | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
PubChem CID | 65577 |
Fórmula molecular | C24H51OP |
CAS | 78-50-2 |
Peso molecular (g/mol) | 386.645 |
Número MDL | MFCD00002083 |
SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
Nombre IUPAC | 1-dioctilfosforiloctano |
p-Fenilenodiamina, 99+ %, Thermo Scientific Chemicals
CAS: 106-50-3 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.14 Número MDL: MFCD00007901 Clave InChI: CBCKQZAAMUWICA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,4-diamina SMILES: C1=CC(=CC=C1N)N
Sinónimo | p-phenylenediamine,1,4-benzenediamine,1,4-diaminobenzene,1,4-phenylenediamine,4-aminoaniline,para-phenylenediamine,p-aminoaniline,p-diaminobenzene,orsin,4-phenylenediamine |
---|---|
Clave InChI | CBCKQZAAMUWICA-UHFFFAOYSA-N |
PubChem CID | 7814 |
Fórmula molecular | C6H8N2 |
CAS | 106-50-3 |
ChEBI | CHEBI:51403 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00007901 |
SMILES | C1=CC(=CC=C1N)N |
Nombre IUPAC | benceno-1,4-diamina |
Acetamida, 99 %, puro, Thermo Scientific Chemicals
CAS: 60-35-5 Fórmula molecular: C2H5NO Peso molecular (g/mol): 59.06 Clave InChI: DLFVBJFMPXGRIB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetamida SMILES: CC(=O)N
Sinónimo | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
---|---|
Clave InChI | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
PubChem CID | 178 |
Fórmula molecular | C2H5NO |
CAS | 60-35-5 |
ChEBI | CHEBI:49028 |
Peso molecular (g/mol) | 59.06 |
SMILES | CC(=O)N |
Nombre IUPAC | acetamida |
Thermo Scientific Chemicals Difenilamina, 99+ %, extra puro, indicador de Redox
CAS: 122-39-4 Fórmula molecular: C12H11N Peso molecular (g/mol): 169.23 Número MDL: MFCD00003014 Clave InChI: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinónimo: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 Nombre IUPAC: N-fenilanilina SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Sinónimo | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
---|---|
Clave InChI | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
PubChem CID | 11487 |
Fórmula molecular | C12H11N |
CAS | 122-39-4 |
ChEBI | CHEBI:4640 |
Peso molecular (g/mol) | 169.23 |
Número MDL | MFCD00003014 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Nombre IUPAC | N-fenilanilina |
Malononitrilo, 99 %, Thermo Scientific Chemicals
CAS: 109-77-3 Fórmula molecular: C3H2N2 Peso molecular (g/mol): 66.06 Número MDL: MFCD00001883 Clave InChI: CUONGYYJJVDODC-UHFFFAOYSA-N Sinónimo: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 Nombre IUPAC: propanodinitrilo SMILES: C(C#N)C#N
Sinónimo | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
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Clave InChI | CUONGYYJJVDODC-UHFFFAOYSA-N |
PubChem CID | 8010 |
Fórmula molecular | C3H2N2 |
CAS | 109-77-3 |
ChEBI | CHEBI:33186 |
Peso molecular (g/mol) | 66.06 |
Número MDL | MFCD00001883 |
SMILES | C(C#N)C#N |
Nombre IUPAC | propanodinitrilo |
p-fenilendiamina, 97 %, Thermo Scientific Chemicals
CAS: 106-50-3 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.144 Número MDL: MFCD00007901 Clave InChI: CBCKQZAAMUWICA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,4-diamina SMILES: C1=CC(=CC=C1N)N
Sinónimo | 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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Clave InChI | CBCKQZAAMUWICA-UHFFFAOYSA-N |
PubChem CID | 7814 |
Fórmula molecular | C6H8N2 |
CAS | 106-50-3 |
ChEBI | CHEBI:51403 |
Peso molecular (g/mol) | 108.144 |
Número MDL | MFCD00007901 |
SMILES | C1=CC(=CC=C1N)N |
Nombre IUPAC | benceno-1,4-diamina |