Compuestos organoxigenados
Compuestos organoxigenados
Alcohol oleílico, + 99 %, Thermo Scientific Chemicals
CAS: 143-28-2 Fórmula molecular: C18H36O Peso molecular (g/mol): 268.49 Número MDL: MFCD00002993 Clave InChI: ALSTYHKOOCGGFT-KTKRTIGZSA-N Sinónimo: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 Nombre IUPAC: (9Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO
Dietilenglicol, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 111-46-6 Fórmula molecular: C4H10O3 Peso molecular (g/mol): 106.12 Número MDL: MFCD00002882 Clave InChI: MTHSVFCYNBDYFN-UHFFFAOYSA-N Sinónimo: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMILES: OCCOCCO
Trietilleno, 99 %, Thermo Scientific Chemicals
CAS: 112-27-6 Fórmula molecular: C6H14O4 Peso molecular (g/mol): 150.17 Número MDL: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 Clave InChI: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Sinónimo: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 Nombre IUPAC: 2-[2-(2-hidroxietoxi)etoxi]etanol SMILES: OCCOCCOCCO
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
D(-)-Fructosa, especificada según los requisitos de USP, Thermo Scientific Chemicals
CAS: 57-48-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 Clave InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinónimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 Nombre IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Dietilenglicol, certificado AR de análisis, Fisher Chemical
CAS: 111-46-6 Fórmula molecular: C4H10O3 Peso molecular (g/mol): 106.12 Número MDL: MFCD00002882 Clave InChI: MTHSVFCYNBDYFN-UHFFFAOYSA-N Sinónimo: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 Nombre IUPAC: 2-(2-hidroxietoxi)etanol SMILES: OCCOCCO
Ácido L(+)-ascórbico, reactivo ACS, Thermo Scientific Chemicals
CAS: 50-81-7 Fórmula molecular: C6H8O6 Peso molecular (g/mol): 176.12 Número MDL: MFCD00064328 Clave InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinónimo: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 Nombre IUPAC: (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furan-5-ona SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Dipropilenglicol, mezcla de isómeros, 99 %, Thermo Scientific Chemicals
CAS: 25265-71-8 Peso molecular (g/mol): 134.18 Clave InChI: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 Nombre IUPAC: 1-(2-hydroxypropoxy)propan-2-ol SMILES: CC(O)COCC(C)O
Forbol 12-miristato 13-acetato, 97 %, Thermo Scientific Chemicals
CAS: 16561-29-8 Fórmula molecular: C36H56O8 Peso molecular (g/mol): 616.84 Número MDL: MFCD00036736 Clave InChI: PHEDXBVPIONUQT-RGYGYFBISA-N Sinónimo: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 Nombre IUPAC: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetiloxi)-1,6-dihidroxi-8-(hidroximetil)-4,12,12,15-tetrametil-5-oxotetraciclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-il tetradecanoato SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
Thermo Scientific Chemicals Monohidrato de D(+)-melibiosa, 99 %
CAS: 66009-10-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00198188 Clave InChI: CHIDEFLSUMQFBY-UHFFFAOYNA-N Sinónimo: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5-tetrahidroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxihexanal; hidrato SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Cholesterol, ≥99%, MP Biomedicals™
CAS: 57-88-5 Fórmula molecular: C27H46O Peso molecular (g/mol): 386.664 Número MDL: MFCD00003646 Clave InChI: HVYWMOMLDIMFJA-DPAQBDIFSA-N Sinónimo: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 Nombre IUPAC: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptan-2-il]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahidro-1H-ciclopenta[a]fenantren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Éter metil terbutílico, extra puro, para HPLC, Fisher Chemical™
C5H12O, número CAS-1634-04-4, mtbe, éter de terbutilo de metilo, éter de t-butilo de metilo, 2-metil-2-metoxipropano, éter de tert-butilo de metilo, éter terciario-butilo de metilo, propano, 2-metoxi-2-metilo, éter de metil-t-butilo, éter de metilo de tert-butilo, éter de metilo de t-butilo, 2,5 l, 54 °C, CHEBI:27642, incoloro
Éter metil terbutílico, extra puro, SLR, Fisher Chemical
CAS: 1634-04-4 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: 8812 Clave InChI: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinónimo: éter metil terbutílico,propano, 2-metoxi-2-metil,2-metil-2-metoxipropano,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 Nombre IUPAC: 2-metoxi-2-metilpropano SMILES: CC(C)(C)OC
Promociones disponibles
Ácido L-ascórbico, certificado AR de análisis, Fisher Chemical
CAS: 50-81-7 Fórmula molecular: C6H8O6 Número MDL: 64328
Eterato de trifluoruro de boro, aproximadamente 48 % BF3, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-63-7 Fórmula molecular: C4H10BF3O Peso molecular (g/mol): 141.93 Número MDL: MFCD00013194 Clave InChI: KZMGYPLQYOPHEL-UHFFFAOYSA-N Sinónimo: Boron trifluoride ethyl ether PubChem CID: 8000 Nombre IUPAC: etoxietano; trifluoroborano SMILES: FB(F)F.CCOCC