Ácido dietilenotriaminapentaacético, 98+ %, Thermo Scientific Chemicals
CAS: 67-43-6 Fórmula molecular: C14H23N3O10 Peso molecular (g/mol): 393.34 Clave InChI: QPCDCPDFJACHGM-UHFFFAOYSA-N Sinónimo: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 Nombre IUPAC: ácido 2-[bis[2-[bis(carboximetil)amino]etil]amino]acético SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=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
Ácido D-glucónico, sal de calcio, 99 %, Thermo Scientific Chemicals
CAS: 299-28-5 Fórmula molecular: C12H22CaO14 Peso molecular (g/mol): 430.372 Número MDL: MFCD00064209 Clave InChI: NEEHYRZPVYRGPP-IYEMJOQQSA-L Sinónimo: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 Nombre IUPAC: calcio;(2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanoato SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
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
Clorhidrato de ácido 5-aminolevulínico, 99 %, Thermo Scientific Chemicals
CAS: 9-2-5451 Fórmula molecular: C5H9NO3·HCl Peso molecular (g/mol): 167.59 Número MDL: MFCD00012869 Clave InChI: ZLHFONARZHCSET-UHFFFAOYSA-N Sinónimo: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 Nombre IUPAC: Ácido 5-amino-4-oxopentanoico; clorhidrato SMILES: C(CC(=O)O)C(=O)CN.Cl
2-Aminoetil metacrilato clorhidrato, 90 %, estabilizado, Thermo Scientific Chemicals
CAS: 2420-94-2 Fórmula molecular: C6H11NO2·HCl Peso molecular (g/mol): 165.62 Número MDL: MFCD00078260 Clave InChI: XSHISXQEKIKSGC-UHFFFAOYSA-N Sinónimo: 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 PubChem CID: 75495 Nombre IUPAC: 2-aminoetil 2-metilprop-2-enoato; clorhidrato SMILES: CC(=C)C(=O)OCCN.Cl
Ácido gluconico, sal sódica, 98 %, Thermo Scientific Chemicals
CAS: 527-07-1 Fórmula molecular: C6H11NaO7 Peso molecular (g/mol): 218.137 Número MDL: MFCD00064210 Clave InChI: UPMFZISCCZSDND-JJKGCWMISA-M Sinónimo: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 Nombre IUPAC: sodio;(2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanoato SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
N,N-Dimetilformamida, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific Chemicals
CAS: 127-19-5 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00008686 Clave InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nombre IUPAC: N,N-dimetilacetamida SMILES: CN(C)C(C)=O
Urea, + 98 %, 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
Urea, ≥ 99,5 %, grado de biología molecular, ultrapuro, 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
Urea, 99 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 57-13-6 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
Sal sódica de ácido mercaptoacéticosódica, 98 %, Thermo Scientific Chemicals
CAS: 367-51-1 Fórmula molecular: C2H3NaO2S Peso molecular (g/mol): 114.094 Número MDL: MFCD00043386 Clave InChI: GNBVPFITFYNRCN-UHFFFAOYSA-M Sinónimo: sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate PubChem CID: 23690444 ChEBI: CHEBI:86481 Nombre IUPAC: Sodio;2-sulfanilacetato SMILES: C(C(=O)[O-])S.[Na+]
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
Sal de diamonio 2,2'-Azino-bis(ácido 3-etilbenzotiazolina-6-sulfónico), 98 %, Thermo Scientific Chemicals
CAS: 30931-67-0 Fórmula molecular: C18H24N6O6S4 Peso molecular (g/mol): 548.67 Número MDL: MFCD00010404,MFCD00010404 Clave InChI: OHDRQQURAXLVGJ-AXMZSLBLSA-N Sinónimo: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 Nombre IUPAC: diazano;3-etil-2-[(E)-(3-etil-6-sulfonato-1,3-benzotiazol-2-iliden)hidracinilideno]-1,3-benzotiazol-6-sulfonato SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
Hipoxantina, 99,5 %, Thermo Scientific Chemicals
CAS: 68-94-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00005725 Clave InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Sinónimo: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2