Clorhidrato de guanidina, 98 %, Thermo Scientific Chemicals
CAS: 50-01-1 Fórmula molecular: CH6ClN3 Peso molecular (g/mol): 95.53 Número MDL: MFCD00013026 Clave InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinónimo: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 Nombre IUPAC: guanidina; clorhidrato SMILES: C(=N)(N)N.Cl
Trolox(R), 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Fórmula molecular: C14H18O4 Peso molecular (g/mol): 250.29 Número MDL: MFCD00006846 Clave InChI: GLEVLJDDWXEYCO-UHFFFAOYNA-N Sinónimo: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 Nombre IUPAC: ácido 6-hidroxi-2,5,7,8-tetrametilo-3,4-dihidrocromeno-2-carboxílico SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Eugenol, 99 %, Thermo Scientific Chemicals
CAS: 97-53-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00008654 Clave InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinónimo: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O
Ácido 3,5-dinitrosalicílico, 98 %, Thermo Scientific Chemicals
CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.12 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-]
Taurina, 99 %, Thermo Scientific Chemicals
CAS: 107-35-7 Fórmula molecular: C2H7NO3S Peso molecular (g/mol): 125.14 Número MDL: MFCD00008197 Clave InChI: XOAAWQZATWQOTB-UHFFFAOYSA-N Sinónimo: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 Nombre IUPAC: ácido 2-aminoetanosulfónico SMILES: NCCS(O)(=O)=O
Urea, ultrapura, 99 %, Thermo Scientific Chemicals
CAS: 57-13-6 Fórmula molecular: CH4N2O Peso molecular (g/mol): 60.056 Número MDL: MFCD00008022 Clave InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Sinónimo: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 Nombre IUPAC: urea SMILES: C(=O)(N)N
Thermo Scientific™ Detergente n-Dodecil-beta-Maltoside
Detergente soluble en agua, no desnaturalizante y no iónico especialmente útil para solubilizar proteínas de membrana hidrófobas para preservar su actividad.
Invitrogen™ BODIPY™ 558/568 C12 (ácido 4,4-difluoro-5-(2-tienil)--4-bora-3a, 4a-diaza-s-indaceno-3-dodecanoico)
Fluorescente en ambientes acuosos y lipídicos
3-Aminobenzoato de etilo, sal de ácido metanosulfónico, 98 %, Thermo Scientific Chemicals
CAS: 886-86-2 Fórmula molecular: C9H11NO2·CH4O3S Peso molecular (g/mol): 261.29 Número MDL: MFCD00013176 Clave InChI: FQZJYWMRQDKBQN-UHFFFAOYSA-N Sinónimo: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 Nombre IUPAC: 3-aminobenzoato de etilo;ácido metanosulfónico SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
kappa-Carragenano, Thermo Scientific Chemicals
CAS: 11114-20-8 Fórmula molecular: C24H36O25S2-2 Peso molecular (g/mol): 788.647 Número MDL: MFCD00081480 Clave InChI: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Sinónimo: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 Nombre IUPAC: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihidroxi-2,6-dioxabiciclo[3.2.1]octan-8-il]oxi]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihidroxi-6-(hidroximetil)-5-sulfonatooxioxan-2-il]oxi-4-hidroxi-2,6-dioxabiciclo[3.2.1]octan-3-il]oxi]-5-hidroxi-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
Invitrogen™ BODIPY™ FL C16 (ácido 4,4-difluoro-5,7-dimetil-4-bora-3a,4a-diaza-s-indaceno-3-hexadecanoico)
Fluorescente en ambientes acuosos y lipídicos
Tiramina, + 98 %, Thermo Scientific Chemicals
CAS: 51-67-2 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00008193 Clave InChI: DZGWFCGJZKJUFP-UHFFFAOYSA-N Sinónimo: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 Nombre IUPAC: 4-(2-aminoetil)fenol SMILES: C1=CC(=CC=C1CCN)O
Sacarina, hidrato de sal sódica, 99+ %, Thermo Scientific Chemicals
CAS: 82385-42-0 Fórmula molecular: C7H4NNaO3S Peso molecular (g/mol): 205.16 Número MDL: MFCD00149605 Clave InChI: OAZGZMKGRPRHJX-UHFFFAOYSA-M Sinónimo: saccharin sodium salt hydrate PubChem CID: 131673955 Nombre IUPAC: 1,1-dioxo-1,2-benzotiazol-3-ona; hidrógeno molecular; sodio; hidrato SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
Ácido litocólico, 98 %, Thermo Scientific Chemicals
CAS: 434-13-9 Fórmula molecular: C24H40O3 Peso molecular (g/mol): 376.581 Número MDL: MFCD00003682 Clave InChI: SMEROWZSTRWXGI-HVATVPOCSA-N Sinónimo: lithocholic acid,lithocolic acid,lithocholate,3alpha-hydroxy-5beta-cholanic acid,3alpha-hydroxy-5beta-cholan-24-oic acid,3-hydroxycholan-24-oic acid,3alpha-hydroxycholanic acid,3-alpha-hydroxycholanic acid,5beta-cholanic acid-3alpha-ol,3alpha-hydroxy-5beta-cholanoic acid PubChem CID: 9903 ChEBI: CHEBI:16325 Nombre IUPAC: ácido (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoico SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C