Anilina, 99.5 %, extra 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

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

Difenilamina, 99 %, pura, Thermo Scientific Chemicals

CAS: 122-39-4 Fórmula molecular: C₁₂H₁₁N Peso molecular (g/mol): 169.23 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

Difenilamina, reactivo ACS, Thermo Scientific Chemicals

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

Trifluoruro de dietilaminosulfuro, 95 %, Thermo Scientific Chemicals

CAS: 38078-09-0 Fórmula molecular: C₄H₁₀F₃NS Peso molecular (g/mol): 161.18 Número MDL: MFCD00000363 Clave InChI: CSJLBAMHHLJAAS-UHFFFAOYSA-N Sinónimo: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 Nombre IUPAC: N-etil-N-(trifluoro-$l^{4}-sulfanil)etanamina SMILES: CCN(CC)S(F)(F)F

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

Acetanilida, + 99 %, Thermo Scientific Chemicals

CAS: 103-84-4 Fórmula molecular: C8H9NO Peso molecular (g/mol): 135.17 Número MDL: MFCD00008674 Clave InChI: FZERHIULMFGESH-UHFFFAOYSA-N Sinónimo: acetanilide,acetanil,acetamidobenzene,antifebrin,acetylaniline,acetanilid,n-acetylaniline,acetamide, n-phenyl,acetic acid anilide,acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 Nombre IUPAC: N-fenilacetamida SMILES: CC(=O)NC1=CC=CC=C1

Succinonitrilo, + 99 %, Thermo Scientific Chemicals

CAS: 110-61-2 Fórmula molecular: C4H4N2 Peso molecular (g/mol): 80.09 Número MDL: MFCD00001949 Clave InChI: IAHFWCOBPZCAEA-UHFFFAOYSA-N Sinónimo: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 Nombre IUPAC: butanodinitrilo SMILES: N#CCCC#N

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

Anhídrido cíclico de ácido 1-propanofosfónico, solución al 50 % de peso en dimetilformamida, Ac, Thermo Scientific Chemicals

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

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

Malononitrilo, 99 %, Thermo Scientific Chemicals

CAS: 109-77-3 Fórmula molecular: C3H2N2 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

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

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