O-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

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

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

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

5-Bromo-4-cloro-3-indolil-beta-D-galactósido, 99 %, puro, ACROS Organics™

5-Bromo-4-cloro-3-indolil-beta-D-galactósido, 99 %, puro, ACROS Organics™

CAS: 7240-90-6 Fórmula molecular: C14H15BrClNO6 Peso molecular (g/mol): 408.63 Número MDL: MFCD00005666 Clave InChI: OPIFSICVWOWJMJ-AEOCFKNESA-N Sinónimo: x-gal, 5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole, 5-bromo-4-chloro-3-indolyl-beta-d-galactoside, unii-v595og374w, 5-bromo-4-chloro-3-indolyl beta-galactoside, 5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside, indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 Nombre IUPAC: (2S,3R,4S,5R,6R)-2-[(5-Bromo-4-cloro-1H-indol-3-il)oxi]-6-(hidroximetil)oxano-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Metil-α-D-galactopiranósido, 98+ %, ACROS Organics™

Metil-α-D-galactopiranósido, 98+ %, ACROS Organics™

CAS: 3396-99-4 Fórmula molecular: C7H14O6 Peso molecular (g/mol): 194.18 Número MDL: MFCD00064085 Clave InChI: HOVAGTYPODGVJG-PZRMXXKTSA-N Sinónimo: methyl alpha-d-galactopyranoside, alpha-methyl d-galactoside, alpha-methyl-d-galactoside, alpha-methylgalactoside, me-alpha-gal, methyl alpha-d-galactoside, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol, methyl, a-d-galactopyranoside, methyl-galactopyranoside, methyl-alpha-d-galactopyranoside PubChem CID: 76935 ChEBI: CHEBI:55507 Nombre IUPAC: (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-metoxioxano-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

Thermo Scientific™ Starch, from potato, soluble

Thermo Scientific™ Starch, from potato, soluble

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

Thermo Scientific™ Sacarosa, ultrapura, 99 %

Thermo Scientific™ Sacarosa, ultrapura, 99 %

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

Hidroxipropilmetilcelulosa

Hidroxipropilmetilcelulosa

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

Sacarosa, para electroforesis, Fisher Chemical™

Sacarosa, para electroforesis, 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

2-Ciclohexiletilo-4-O-(alfa-D-glucopiranosilo)-beta-D-glucopiranosida, 99 %

2-Ciclohexiletilo-4-O-(alfa-D-glucopiranosilo)-beta-D-glucopiranosida, 99 %

CAS: 260804-65-7 Fórmula molecular: C20H36O11 Peso molecular (g/mol): 452.497 Número MDL: MFCD01862984 Clave InChI: RHXPDNGQJSXOMW-OIIXUNCGSA-N Sinónimo: 2-cyclohexylethyl-4-o-a-d-glucopyranosyl-b-d-glucopyranoside, 2-cyclohexylethyl-beta-d-maltoside, ma5, 2-6-2-cyclohexylethoxy-tetrahydro-4,5-dihydroxy-2 hydroxymethyl-2h-pyran-3-yloxy-tetrahydro-6 hydroxymethyl-2h-pyran-3,4,5-triol, 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, cymal-2, cymal™-2, cymal r-2, 2-cyclohexylethyl beta-maltoside, 2-cyclohexylethyl, a-d-maltoside 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

Sacarosa, ACS, Affymetrix/USB™

Sacarosa, ACS, Affymetrix/USB™

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

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

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

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

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