O-glycosyl compounds
Sacarosa, certificado AR de análisis, cumple con las especificaciones analíticas de la farmacopea europea, la farmacopea británica, Fisher Chemical
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Sinónimo: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
α-Metil-D-manopiranósido, 99+ %, Thermo Scientific Chemicals
CAS: 617-04-9 Fórmula molecular: C7H14O6 Peso molecular (g/mol): 194.18 Número MDL: MFCD00063262 Clave InChI: HOVAGTYPODGVJG-UHFFFAOYNA-N Sinónimo: alpha-methyl-d---mannoside, o1-methyl-mannose, alpha-d-methyl mannoside, methyl-alpha-d-mannoside, 1-o-methyl-alpha-d-mannopyranoside, alpha-methyl mannopyranoside, alpha-methyl-d-mannoside, methyl alpha-d-mannoside, methyl alpha-d-mannopyranoside, methyl a-d-mannopyranoside PubChem CID: 101798 ChEBI: CHEBI:43943 Nombre IUPAC: (2R,3S,4S,5S,6S)-2-(hidroximetil)-6-metoxioxano-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O
Thermo Scientific Chemicals D(+)-Sacarosa, 99,7 %, para bioquímica
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Sinónimo: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose PubChem CID: 5988 ChEBI: CHEBI:17992 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihidroxi-2,5-bis(hidroximetil)oxolan-2-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Solución de almidón, grado EP, Reagecon™
Fabricada conforme a la UE farmacopea en el capítulo 4 (4.1.1) y preparado en instalaciones aptas según la norma ISO 9001. La solución de almidón, grado EP, Reagecon™ es un reactivo listo para usarse con 1 g de almidón soluble en una solución de agua y yoduro mercúrico para su uso en valoraciones manuales y automáticas, incluidas las valoraciones redox.
Almidón, para análisis, soluble, Thermo Scientific Chemicals
CAS: 9005-84-9 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: MFCD00082026 Clave InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, alpha-malt sugar, starch solution, amylodextrin, glcalpha1-4glcalpha, unii-15sug9ad26, glcalpha1-4glca, starch, soluble, maltose, alpha-maltose PubChem CID: 439341 ChEBI: CHEBI:18167 Nombre IUPAC: (2R,3S,4S,5R,6R)-2-(hidroximetil)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximethil)oxan-3-il]oxioxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
Almidón, soluble, reactivo para ACS, Thermo Scientific Chemicals
CAS: 9005-84-9 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: MFCD00082026 Clave InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, alpha-malt sugar, starch solution, amylodextrin, glcalpha1-4glcalpha, unii-15sug9ad26, glcalpha1-4glca, starch, soluble, maltose, alpha-maltose PubChem CID: 439341 ChEBI: CHEBI:18167 Nombre IUPAC: (2R,3S,4S,5R,6R)-2-(hidroximetil)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-il]oxioxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
Sucrose, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Sinónimo: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose PubChem CID: 5988 ChEBI: CHEBI:17992 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihidroxi-2,5-bis(hidroximetil)oxolan-2-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
D-Sacarosa (biología molecular), Fisher BioReagents
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Sinónimo: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose PubChem CID: 5988 ChEBI: CHEBI:17992 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihidroxi-2,5-bis(hidroximetil)oxolan-2-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Thermo Scientific Chemicals α-D-Lactosa, monohidrato, 99,5+ %
alfa-D-lactosa monohidrato, sinónimo lactosa, n.º de CAS 5989-81-1, es la forma de hidrato de la lactosa disacárida.
Starch, Soluble Potato, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 9005-84-9 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Clave InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, alpha-malt sugar, starch solution, amylodextrin, glcalpha1-4glcalpha, unii-15sug9ad26, glcalpha1-4glca, starch, soluble, maltose, alpha-maltose PubChem CID: 439341 ChEBI: CHEBI:18167 Nombre IUPAC: (2R,3S,4S,5R,6R)-2-(hidroximetil)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximethil)oxan-3-il]oxioxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
5-Bromo-4-cloro-3-indolil-beta-D-galactopiranósido, +98 %, Thermo Scientific Chemicals
CAS: 7240-90-6 Fórmula molecular: C14H15BrClNO6 Peso molecular (g/mol): 408.629 Número MDL: MFCD00005666 Clave InChI: OPIFSICVWOWJMJ-AEOCFKNESA-N Sinónimo: indoxyl-gal, 5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactoside, 5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-galactoside, unii-v595og374w, 5-bromo-4-chloro-3-indolyl-beta-d-galactoside, 5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole, x-gal PubChem CID: 65181 ChEBI: CHEBI:75055 Nombre IUPAC: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-cloro-1H-indol-3-il)oxy]-6-(hidroximetil)oxano-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Thermo Scientific Chemicals Metilcelulosa, viscosidad 8000 cps
CAS: 9004-67-5 Fórmula molecular: C20H38O11 Peso molecular (g/mol): 454.513 Número MDL: MFCD00081763 Clave InChI: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 Nombre IUPAC: (5R)-2,3,4-Trimetoxi-6-(metoximetil)-5-[(2S)-3,4,5-trimetoxi-6-(metoximetil)oxan-2-il]oxioxano SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Thermo Scientific Chemicals Metilcelulosa
CAS: 9004-67-5 Fórmula molecular: C20H38O11 Peso molecular (g/mol): 454.513 Número MDL: MFCD00081763 Clave InChI: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 Nombre IUPAC: (5R)-2,3,4-Trimetoxi-6-(metoximetil)-5-[(2S)-3,4,5-trimetoxi-6-(metoximetil)oxan-2-il]oxioxano SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Almidón, soluble, ACS (para yodometría), Thermo Scientific Chemicals
CAS: 9005-84-9 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: MFCD00082026 Clave InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, alpha-malt sugar, starch solution, amylodextrin, glcalpha1-4glcalpha, unii-15sug9ad26, glcalpha1-4glca, starch, soluble, maltose, alpha-maltose PubChem CID: 439341 ChEBI: CHEBI:18167 Nombre IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
Thermo Scientific Chemicals Sacarosa, Grado de biología molecular
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Sinónimo: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose PubChem CID: 5988 ChEBI: CHEBI:17992 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
2-Ciclohexiletilo-4-O-(alfa-D-glucopiranosilo)-beta-D-glucopiranosida, 99 %, Thermo Scientific Chemicals
CAS: 260804-65-7 Fórmula molecular: C20H36O11 Peso molecular (g/mol): 452.497 Número MDL: MFCD01862984 Clave InChI: RHXPDNGQJSXOMW-OIIXUNCGSA-N Sinónimo: a-d-maltoside, 2-cyclohexylethyl, 2-cyclohexylethyl beta-maltoside, cymal r-2, cymal™-2, cymal-2, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-6-2-cyclohexylethoxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, 2-6-2-cyclohexylethoxy-tetrahydro-4,5-dihydroxy-2 hydroxymethyl-2h-pyran-3-yloxy-tetrahydro-6 hydroxymethyl-2h-pyran-3,4,5-triol, ma5, 2-cyclohexylethyl-beta-d-maltoside, 2-cyclohexylethyl-4-o-a-d-glucopyranosyl-b-d-glucopyranoside PubChem CID: 9547906 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-ciclohexiletilo)-4,5-dihidroxi-2-(hidroximethil)oxan-3-il]oxi-6-(hidroximethil)oxano-3,4,5-triol SMILES: C1CCC(CC1)CCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Bromudo de 2,3,6,2',3',4',6'-hepta-O-acetil-alfa-D-lactosilo, Thermo Scientific Chemicals
CAS: 4753-07-5 Fórmula molecular: C26H35BrO17 Peso molecular (g/mol): 699.45 Número MDL: MFCD00153593 Clave InChI: NLFHLQWXGDPOME-UHFFFAOYNA-N Sinónimo: a-d-galactopyranosyl-2,3,6-tri-o-acetyl-, a-d-lactoside, bromo 4-o-2 ,3,4,6-tetra-o-acetyl-, acetobromo-, 2-o,3-o,6-o-triacetyl-4-o-2-o,3-o,4-o,6-o-tetraacetyl-beta-d-galactopyranosyl-alpha-d-glucopyranosyl bromide, 2r,3s,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate, 2,3,6,2',3',4',6'-hepta-o-acetyl-1-bromo-1-deoxy-alpha-d-lactopyranose min, 2,2',3,3',4',6,6'-hepta-o-acetyl-alpha-d-lactosyl bromide, 2,3,6,2 ,3 ,4 ,6-hepta-o-acetyl-a-d-cellobiosyl bromide, bromo heptaacetyl-d-lactoside, a-d-glucopyranoside,, bromo heptaacetyl-d-lactoside, stabilized with calcium carbonate PubChem CID: 11136238 Nombre IUPAC: acetato de [(2R,3S,4S,5R,6S)-3,4,5-triacetiloxi-6-[(2R,3R,4S,5R,6R)-4,5-diacetiloxi-2-(acetiloximetil)-6-bromooxan-3-il]oxioxan-2-il]metilo SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
beta-D-maltopiranósido de decilo, 98 %, Thermo Scientific Chemicals
CAS: 82494-09-5 Fórmula molecular: C22H42O11 Peso molecular (g/mol): 482.567 Número MDL: MFCD00061624 Clave InChI: WOQQAWHSKSSAGF-WXFJLFHKSA-N Sinónimo: n-decyl-beta-d-maltopyranoside, decyl alpha-d-glucopyranosyl-1->4-beta-d-glucopyranoside, decyl 4-o-alpha-d-glucopyranosyl-beta-d-glucopyranoside, n-decyl beta-d-maltopyranoside, decyl-beta-d-maltopyranoside, a-d-maltoside, decyl-, n-decyl-b-d-maltoside, decyl 4-o-a-d-glucopyranosyl-b-d-glucopyranoside, decyl b-d-maltopyranoside, decyl beta-d-maltopyranoside PubChem CID: 5288728 ChEBI: CHEBI:67097 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxi-4,5-dihidroxi-2-(hidroximetil)oxan-3-il]oxi-6-(hidroximethil)oxano-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Metilcelulosa, viscosidad 1600 cps
CAS: 9004-67-5 Fórmula molecular: C20H38O11 Peso molecular (g/mol): 454.513 Número MDL: MFCD00081763 Clave InChI: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 Nombre IUPAC: (5R)-2,3,4-Trimetoxi-6-(metoximetil)-5-[(2S)-3,4,5-trimetoxi-6-(metoximetil)oxan-2-il]oxioxano SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
beta-D-Galactopiranósido de metilo, Thermo Scientific Chemicals
CAS: 1824-94-8 Fórmula molecular: C7H14O6 Peso molecular (g/mol): 194.18 Número MDL: MFCD00064357 Clave InChI: HOVAGTYPODGVJG-VOQCIKJUSA-N Sinónimo: methyl-beta-galactose, beta-methyl-d-galactoside, beta-d-galactopyranose methyl glycoside, unii-64ryd088rj, galbetaome, methyl beta-galactoside, methylgalactoside, methyl galactoside, methyl beta-d-galactoside, methyl beta-d-galactopyranoside PubChem CID: 94214 ChEBI: CHEBI:17540 Nombre IUPAC: (2R,3R,4S,5R,6R)-2-(hidroximetil)-6-metoxioxano-3,4,5-triol SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
alfa-D-glucopiranosida de metilo, 98 %, Thermo Scientific Chemicals
CAS: 97-30-3 Fórmula molecular: C7H14O6 Peso molecular (g/mol): 194.183 Número MDL: MFCD00064086 Clave InChI: HOVAGTYPODGVJG-IECVIRLLSA-N Sinónimo: unii-qcf122nf3r, alpha-d-methyl glucoside, me alpha-glc, alpha-d-methylglucoside, methyl-alpha-d-glucopyranoside, alpha-methyl d-glucose ether, alpha-methyl-d-glucoside, alpha-methylglucoside, methyl alpha-d-glucoside, methyl alpha-d-glucopyranoside PubChem CID: 7568545 Nombre IUPAC: (2R,3R,4R,5R,6R)-2-(hidroximetil)-6-metoxioxano-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O
n-Dodecil-β-D-maltosida, 99 %, alta pureza, Thermo Scientific Chemicals
CAS: 69227-93-6 Fórmula molecular: C24H46O11 Peso molecular (g/mol): 510.6 Número MDL: MFCD00043012 Clave InChI: NLEBIOOXCVAHBD-QKMCSOCLSA-N Sinónimo: dodecyl beta-d-maltopyranoside, dodecyl b-d-maltopyranoside, dodecyl beta-d-maltoside, lauryl-beta-d-maltoside, unii-di107e57b4, n-dodecyl b-d-maltoside, dodecyl-beta-d-maltoside, dodecyl maltoside, lauryl maltoside, n-dodecyl-beta-d-maltoside PubChem CID: 114880 ChEBI: CHEBI:43769 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxi-4,5-dihidroxi-2-(hidroximetil)oxan-3-il]oxi-6-(hidroximetil)oxan-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Metilcelulosa de hidroxipropilo, 28-30 % de metoxil, 7-12 % de hidroxipropilo, viscosidad (solución acuosa al 2 %, 20 °C) 7500-14000 mPa.s, Thermo Scientific Chemicals
CAS: 9004-65-3 Fórmula molecular: C56H108O30 Peso molecular (g/mol): 1261.45 Número MDL: MFCD00131360 Clave InChI: PUSNGFYSTWMJSK-GSZQVNRLSA-N Sinónimo: Methocel; HPMC PubChem CID: 57503849 Nombre IUPAC: (2R,3R,4S,5R,6R)-2,3,4-trimetoxi-6-(metoximetil)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimetoxi-6-(metoximetil)oxan-2-il]oxioxano; 1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hidroxipropoxi)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hidroxipropoxi)-2-(2-hidroxipropoximetil)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
D-(+)-Trehalosa, dihidrato, Fisher BioReagents
CAS: 6138-23-4 Fórmula molecular: C12H26O13 Peso molecular (g/mol): 378.327 Clave InChI: DPVHGFAJLZWDOC-PVXXTIHASA-N Sinónimo: 2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol, alp,alp.-trehalose, mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside, d-trehalose dihydrate, alpha,alpha-trehalose dihydrate, unii-7yin7j07x4, d +-trehalose dihydrate, a,a-trehalose, d-+-trehalose dihydrate, trehalose dihydrate PubChem CID: 181978 Nombre IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O
Metil-α-D-galactopiranósido, 98+ %, Thermo Scientific Chemicals
CAS: 3396-99-4 Número MDL: MFCD00064085 PubChem CID: 76935 ChEBI: CHEBI:55507
Thermo Scientific Chemicals Dihidrato de D(+)-trehalosa, 99 %
CAS: 6138-23-4 Fórmula molecular: C12H22O11·2H2O Peso molecular (g/mol): 378.32 Número MDL: MFCD00071594 Clave InChI: DPVHGFAJLZWDOC-PVXXTIHASA-N Sinónimo: 2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol, alp,alp.-trehalose, mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside, d-trehalose dihydrate, alpha,alpha-trehalose dihydrate, unii-7yin7j07x4, d +-trehalose dihydrate, a,a-trehalose, d-+-trehalose dihydrate, trehalose dihydrate PubChem CID: 181978 Nombre IUPAC: (2R,3S,4S,5R,6R)-2-(hidroximetil)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxano-3,4,5-triol; dihidrato SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O
Hidroxipropilmetilcelulosa, Thermo Scientific Chemicals
CAS: 9004-65-3 Fórmula molecular: C56H108O30 Peso molecular (g/mol): 1261.45 Número MDL: MFCD00131360 Clave InChI: PUSNGFYSTWMJSK-GSZQVNRLSA-N Sinónimo: Methocel; HPMC PubChem CID: 57503849 Nombre IUPAC: (2R,3R,4S,5R,6R)-2,3,4-trimetoxi-6-(metoximetil)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimetoxi-6-(metoximetil)oxan-2-il]oxioxano; 1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hidroxipropoxi)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hidroxipropoxi)-2-(2-hidroxipropoximetil)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
