Glycosyl compounds

Sacarosa, certificado AR de análisis, cumple con las especificaciones analíticas de la farmacopea europea, la farmacopea británica, Fisher Chemical

Sacarosa, certificado AR de análisis, cumple con las especificaciones analíticas de la farmacopea europea, la farmacopea británica, Fisher Chemical

C12H22O11, CAS Number-57-50-1, amerfand, cane sugar, d-sucrose, rohrzucker, saccharose, saccharum, sucrose, sugar, table sugar, white sugar, 1kg, CHEBI:17992, White, 342.29g/mol, CZMRCDWAGMRECN-UGDNZRGBSA-N

α-Metil-D-manopiranósido, 99+ %, ACROS Organics™

α-Metil-D-manopiranósido, 99+ %, ACROS Organics™

CAS: 617-04-9 Fórmula molecular: C7H14O6 Peso molecular (g/mol): 194.18 Número MDL: MFCD00063262 Clave InChI: HOVAGTYPODGVJG-UHFFFAOYNA-N Sinónimo: methyl a-d-mannopyranoside, methyl alpha-d-mannopyranoside, methyl alpha-d-mannoside, alpha-methyl-d-mannoside, alpha-methyl mannopyranoside, 1-o-methyl-alpha-d-mannopyranoside, methyl-alpha-d-mannoside, alpha-d-methyl mannoside, o1-methyl-mannose, alpha-methyl-d---mannoside 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™ D(+)-Sacarosa, 99,7 %, para bioquímica, ACROS Organics™

Thermo Scientific™ D(+)-Sacarosa, 99,7 %, para bioquímica, ACROS Organics™

CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.29 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Solución de almidón, grado EP, Reagecon™

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.

Starch, for analysis, soluble, Thermo Scientific™

Starch, for analysis, soluble, Thermo Scientific™

CAS: 9005-84-9 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: MFCD00082026 Clave InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose 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

4-Nitrofenil-beta-D-glucurónido, 99+ %, ACROS Organics™

4-Nitrofenil-beta-D-glucurónido, 99+ %, ACROS Organics™

CAS: 10344-94-2 Fórmula molecular: C12H12NO9 Peso molecular (g/mol): 314.23 Número MDL: MFCD00036210 Clave InChI: QSUILVWOWLUOEU-GOVZDWNOSA-M Sinónimo: 4-nitrophenyl-beta-d-glucuronide, 4-nitrophenylglucuronide, 4-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl beta-d-glucuronide, p-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl b-d-glucosiduronic acid, p-nitrophenyl-b-d-glucuronide, p-nitrophenyl beta-d-glucuronide, beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14, 4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 Nombre IUPAC: (2S,3S,4S,5R,6S)-3,4,5-trihidroxi-6-(4-nitrofenoxi)oxano-2-carboxilato SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O

Almidón, soluble, reactivo para ACS, ACROS Organics™

Almidón, soluble, reactivo para ACS, ACROS Organics™

CAS: 9005-84-9 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: MFCD00082026 Clave InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Sinónimo: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose 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™

Sucrose, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Clave InChI: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

D-Sacarosa (biología molecular), Fisher BioReagents

D-Sacarosa (biología molecular), Fisher BioReagents

CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Clave InChI: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Sacarosa, extrapura, SLR, Fisher Chemical

Sacarosa, extrapura, SLR, Fisher Chemical

CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: 6626 Clave InChI: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

4-Nitrofenil-β-D-glucopiranósido, 99 %, ACROS Organics™

4-Nitrofenil-β-D-glucopiranósido, 99 %, ACROS Organics™

CAS: 2492-87-7 Fórmula molecular: C12H15NO8 Peso molecular (g/mol): 301.25 Número MDL: MFCD00006593 Clave InChI: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Sinónimo: 4-nitrophenyl-beta-d-glucopyranoside, pnpg, 4-nitrophenyl beta-d-glucopyranoside, 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, glucoside, p-nitrophenyl, p-nitrophenyl-beta-glucoside, p-nitrophenyl beta-glucoside PubChem CID: 92930 Nombre IUPAC: (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-(4-nitrofenoxi)oxano-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

4-Nitrofenil-beta-D-glucopiranósido, + 98 %

4-Nitrofenil-beta-D-glucopiranósido, + 98 %

CAS: 2492-87-7 Fórmula molecular: C12H15NO8 Peso molecular (g/mol): 301.25 Número MDL: MFCD00006593 Clave InChI: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Sinónimo: 4-nitrophenyl-beta-d-glucopyranoside, pnpg, 4-nitrophenyl beta-d-glucopyranoside, 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, glucoside, p-nitrophenyl, p-nitrophenyl-beta-glucoside, p-nitrophenyl beta-glucoside PubChem CID: 92930 Nombre IUPAC: (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-(4-nitrofenoxi)oxano-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

Starch, Soluble Potato, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

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: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose 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

Arbutina, + 98 %

Arbutina, + 98 %

CAS: 497-76-7 Fórmula molecular: C12H16O7 Peso molecular (g/mol): 272.25 Número MDL: MFCD00016915 Clave InChI: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Sinónimo: arbutin, uvasol, 4-hydroxyphenyl beta-d-glucopyranoside, ursin, beta-arbutin, arbutoside, arbutine, arbutyne, ursi, p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 Nombre IUPAC: (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-(4-hidroxifenoxi)oxano-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

Almidón, soluble, técnico, SLR, Fisher Chemical

Almidón, soluble, técnico, SLR, Fisher Chemical

CAS: 9005-25-8 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00082026,MFCD00132834 Clave InChI: GUBGYTABKSRVRQ-UHFFFAOYNA-N Sinónimo: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose 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: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

Thermo Scientific™ Estearato de sacarosa

Thermo Scientific™ Estearato de sacarosa

CAS: 25168-73-4 Fórmula molecular: C30H56O12 Peso molecular (g/mol): 608.766 Número MDL: MFCD00152822 Clave InChI: SZYSLWCAWVWFLT-UTGHZIEOSA-N Sinónimo: sucrose stearate, sucrose, 1-stearate, unii-58rp7ju52k, sucrose stearate ester, alpha-d-glucopyranoside, 1-o-1-oxooctadecyl-beta-d-fructofuranosyl, 1-o-stearoyl-beta-d-fructofuranosyl alpha-d-glucopyranoside, unii-274kw0o50m component, unii-d0951ov2o1 component, unii-l98x941w2b component, 2s,3s,4s,5r-3,4-dihydroxy-5-hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-2-yl methyl octadecanoate PubChem CID: 9898327 Nombre IUPAC: octanoadecato de [(2S,3S,4S,5R)-3,4-dihidroxi-5-(hidroximetil)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxoxoxolano-2-il]metilo SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O

Metil celulosa, viscosidad 400 cP (solución del 2 % en agua), ACROS Organics™

Metil celulosa, viscosidad 400 cP (solución del 2 % en agua), ACROS Organics™

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

D(+)-Sacarosa, reactivo ACS, ACROS Organics™

D(+)-Sacarosa, reactivo ACS, ACROS Organics™

CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.29 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Bromuro de 2,3,6,2',3',4',6'-Hepta-o-acetil-alfa-D-celobiosa

Bromuro de 2,3,6,2',3',4',6'-Hepta-o-acetil-alfa-D-celobiosa

CAS: 14227-66-8 Fórmula molecular: C26H35BrO17 Peso molecular (g/mol): 699.45 Número MDL: MFCD00069839 Clave InChI: NLFHLQWXGDPOME-GLMDSCOTSA-N Sinónimo: cel br heptaacetate, alpha-d-cellobiosyl bromide heptaacetate, cellobiosyl bromide heptaacetate, acetobromo-d-cellobiose, 2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide, 2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate, 2r,3r,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, alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate PubChem CID: 11039776 Nombre IUPAC: acetato de [(2R,3R,4S,5R,6S)-3,4,5-triacetiloxi-6-[(2R,3R,4S,5R,6R)-4,5-diacetiloxi-2-(acetiloximetil)-6-bromooxan-3-il]oxyoxan-2-il]metilo SMILES: CC(=O)OC[C@H]1OC(Br)C(OC(C)=O)[C@@H](OC(C)=O)C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O

Thermo Scientific™ Sacarosa, ACS, Alfa Aesar™

Thermo Scientific™ Sacarosa, ACS, Alfa Aesar™

CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand 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: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

D(-)-Salicina, 99+ %, ACROS Organics™

D(-)-Salicina, 99+ %, ACROS Organics™

CAS: 138-52-3 Fórmula molecular: C13H18O7 Peso molecular (g/mol): 286.27 Número MDL: MFCD00006590 Clave InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Sinónimo: salicin, salicoside, salicine, salicyl alcohol glucoside, d---salicin, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, saligenin beta-d-glucopyranoside, 2-hydroxymethyl phenyl beta-d-glucopyranoside, d-salicin, saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 Nombre IUPAC: (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-[2-(hidroximetil)fenoxi]oxano-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Fenil beta-D-galactopiranósido, 99 %

Fenil beta-D-galactopiranósido, 99 %

CAS: 2818-58-8 Fórmula molecular: C12H16O6 Peso molecular (g/mol): 256.254 Número MDL: MFCD00063258 Clave InChI: NEZJDVYDSZTRFS-YBXAARCKSA-N Sinónimo: phenylgalactoside, a-d-galactoside, phenyl beta-d-galactopyranoside, phenyl b-d-galactoside, phenyl-b-d-galactopyranoside, phenyl b-d-galactopyranoside, phenyl-beta-d-galactopyranoside, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol, p-gal, phenylb-d-galactoside, phenyl PubChem CID: 102336 ChEBI: CHEBI:8098 Nombre IUPAC: (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-fenoxoxano-3,4,5-triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Carminic acid, 70-90%, Thermo Scientific™

Carminic acid, 70-90%, Thermo Scientific™

CAS: 1260-17-9 Fórmula molecular: C22H20O13 Peso molecular (g/mol): 492.39 Número MDL: MFCD00167028 Clave InChI: DGQLVPJVXFOQEV-NGOCYOHBSA-N Sinónimo: C.I. 75470, Natural Red 4 PubChem CID: 10255083 ChEBI: CHEBI:78310 Nombre IUPAC: ácido 3,5,6,8-tetrahidroxi-1-metil-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]antracieno-2-carboxílico SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O

Thermo Scientific™ Sucralosa, 98 %

Thermo Scientific™ Sucralosa, 98 %

CAS: 56038-13-2 Fórmula molecular: C12H19Cl3O8 Peso molecular (g/mol): 397.63 Número MDL: MFCD03648615 Clave InChI: BAQAVOSOZGMPRM-QBMZZYIRSA-N Sinónimo: sucralose, trichlorosucrose, splenda, 1',4,6'-trichlorogalactosucrose, unii-96k6uq3zd4, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside, trichlorogalactosucrose, trichlorogalacto-sucrose, aspasvit PubChem CID: 71485 ChEBI: CHEBI:32159 Nombre IUPAC: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(clorometil)-3,4-dihidroxioxolano-2-il]oxi-5-cloro-6-(hidroximetil)oxano-3,4-diol SMILES: OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl

4-Metilumbeliferil-β-D-galactopiranósido, ACROS Organics™

4-Metilumbeliferil-β-D-galactopiranósido, ACROS Organics™

CAS: 6160-78-7 Fórmula molecular: C16H18O8 Peso molecular (g/mol): 338.31 Número MDL: MFCD00036773,MFCD00063694 Clave InChI: YUDPTGPSBJVHCN-DZQJYWQESA-N Sinónimo: 4-methylumbelliferyl-beta-d-galactopyranoside, 4-methylumbelliferyl-galactopyranoside, 4-methylumbelliferyl beta-d-galactoside, 4-methylumbelliferyl b-d-galactoside, muga, 4-methylumbelliferyl beta-galactoside, 7-beta-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one, 4-methylumbelliferyl b-d-galactopyranoside, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-chromen-2-one, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 93577 Nombre IUPAC: 4-Metil-7-[(2S,3R,4S,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicromen-2-ona SMILES: CC1=CC(=O)OC2=CC(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

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