2-Fenoxietanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO
Salicilato de sodio, 99 %, Thermo Scientific Chemicals
CAS: 54-21-7 Fórmula molecular: C7H5NaO3 Peso molecular (g/mol): 160.104 Número MDL: MFCD00002440 Clave InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinónimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nombre IUPAC: sodio;2-hidroxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Promociones disponibles
Fenol, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-95-2 Fórmula molecular: C6H6O Peso molecular (g/mol): 94.11 Número MDL: MFCD00002143 Clave InChI: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Sinónimo: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 Nombre IUPAC: fenol SMILES: OC1=CC=CC=C1
Trifenilfosfina, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Anisol, 99 %, puro, Thermo Scientific Chemicals
CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1
Promociones disponibles
4-Dimetilaminobenzaldehído, +99 %, Thermo Scientific Chemicals
CAS: 100-10-7 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00003381 Clave InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nombre IUPAC: 4-(dimetilamino)benzaldehído SMILES: CN(C)C1=CC=C(C=O)C=C1
2,6-Di-terc-butil-4-metilfenol, 99.8 %, Thermo Scientific Chemicals
CAS: 128-37-0 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.35 Número MDL: MFCD00011644 Clave InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinónimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Metil 4-hidroxibenzoato, 99 %, Thermo Scientific Chemicals
CAS: 99-76-3 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002352 Clave InChI: LXCFILQKKLGQFO-UHFFFAOYSA-N Sinónimo: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 Nombre IUPAC: 4-hidroxibenzoato de metilo SMILES: COC(=O)C1=CC=C(C=C1)O
Promociones disponibles
Ditizona, 98 %, Thermo Scientific Chemicals
CAS: 60-10-6 Fórmula molecular: C13H12N4S Peso molecular (g/mol): 256.33 Número MDL: MFCD00003025 Clave InChI: UOFGSWVZMUXXIY-UHFFFAOYSA-N Sinónimo: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
p-Anisaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00003385 Clave InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinónimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 Nombre IUPAC: 4-metoxibenzaldehído SMILES: COC1=CC=C(C=C1)C=O
p-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N
4-Hidroxibenzoato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002353 Clave InChI: NUVBSKCKDOMJSU-UHFFFAOYSA-N Sinónimo: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 Nombre IUPAC: etil 4-hidroxibenzoato SMILES: CCOC(=O)C1=CC=C(C=C1)O
Hidroquinona, 99 %, Thermo Scientific Chemicals
CAS: 123-31-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002339 Clave InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinónimo: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 Nombre IUPAC: benceno-1,4-diol SMILES: C1=CC(=CC=C1O)O
Propil 4-hidroxibenzoato, 99+ %, Thermo Scientific Chemicals
CAS: 94-13-3 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.2 Número MDL: MFCD00002354 Clave InChI: QELSKZZBTMNZEB-UHFFFAOYSA-N Sinónimo: propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept PubChem CID: 7175 ChEBI: CHEBI:32063 Nombre IUPAC: Propil 4-hidroxibenzoato SMILES: CCCOC(=O)C1=CC=C(C=C1)O
Ácido 3,5-dinitrosalicílico, +97 %, Thermo Scientific Chemicals
CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.116 Número MDL: MFCD00007104 Clave InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]