Compuestos de glicosil
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Compuestos de glicosil
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Resultados de la búsqueda filtrada
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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: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand 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
Sinónimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Clave InChI | CZMRCDWAGMRECN-PWPRYFECNA-N |
PubChem CID | 5988 |
Fórmula molecular | C12H22O11 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Peso molecular (g/mol) | 342.30 |
Número MDL | MFCD00006626 |
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.
Sinónimo | alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x |
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Forma física | Polvo cristalino |
Color | Blanco |
Número MDL | MFCD00150747 |
Rotación específica | +54.4° to +55.9° (20°C, 589nm) (c=10, H2O/NH3) on dry substance |
SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O |
Nombre IUPAC | (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximetil)oxan-3-il]oxioxane-3,4,5-triol;hidrato |
% mín. CAS | 99.5 |
Formula Weight (peso de la fórmula) | 360.3 |
Clave InChI | WSVLPVUVIUVCRA-KPKNDVKVSA-N |
Condición de rotación específica | +54.40 (20.00°C c=10,H2O,NH3) |
PubChem CID | 104938 |
Fórmula molecular | C12H24O12 |
Índice Merck | 14, 5343 |
Pérdida por secado | 0.5% max. (80°C, 2 hrs) |
CAS | 63-42-3 |
Nombre del producto químico o material | α-D-Lactose monohydrate |
Porcentaje de pureza | ≥99.50% |
Peso molecular (g/mol) | 360.312 |
% máx. CAS | 100.0 |
Intervalo de porcentaje de ensayo | 99.5+% |
Espectro infrarrojo | Auténtico |
Absorbancia | Passes Test |
Beilstein | 31, 408 |
Acidez | 0.4mL 0.1N NaOH/6g max. |
Thermo Scientific Chemicals Sacarosa, 99 %
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-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-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
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Sinónimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Clave InChI | CZMRCDWAGMRECN-PWPRYFECNA-N |
PubChem CID | 5988 |
Fórmula molecular | C12H22O11 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Peso molecular (g/mol) | 342.30 |
Número MDL | MFCD00006626 |
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 |
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 |
Thermo Scientific Chemicals D(+)-Sacarosa, +99 %, para análisis
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Sinónimo: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand 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
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Sinónimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Clave InChI | CZMRCDWAGMRECN-PWPRYFECNA-N |
PubChem CID | 5988 |
Fórmula molecular | C12H22O11 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Peso molecular (g/mol) | 342.30 |
Número MDL | MFCD00006626 |
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 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: 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: 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
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Sinónimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Clave InChI | CZMRCDWAGMRECN-PWPRYFECNA-N |
PubChem CID | 5988 |
Fórmula molecular | C12H22O11 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Peso molecular (g/mol) | 342.30 |
Número MDL | MFCD00006626 |
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 |
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 |
D(+)-Sacarosa, reactivo ACS, Thermo Scientific Chemicals
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-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: 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
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Sinónimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
---|---|
Clave InChI | CZMRCDWAGMRECN-PWPRYFECNA-N |
PubChem CID | 5988 |
Fórmula molecular | C12H22O11 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Peso molecular (g/mol) | 342.30 |
Número MDL | MFCD00006626 |
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 |
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 |
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
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Sinónimo | Methocel; HPMC |
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Clave InChI | PUSNGFYSTWMJSK-GSZQVNRLSA-N |
PubChem CID | 57503849 |
Fórmula molecular | C56H108O30 |
CAS | 9004-65-3 |
Peso molecular (g/mol) | 1261.45 |
Número MDL | MFCD00131360 |
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 |
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- |
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: 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: 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
Sinónimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Clave InChI | CZMRCDWAGMRECN-PWPRYFECNA-N |
PubChem CID | 5988 |
Fórmula molecular | C12H22O11 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Peso molecular (g/mol) | 342.30 |
Número MDL | MFCD00006626 |
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 |
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 |
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: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,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 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
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Sinónimo | trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,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 |
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Clave InChI | DPVHGFAJLZWDOC-PVXXTIHASA-N |
PubChem CID | 181978 |
Fórmula molecular | C12H22O11·2H2O |
CAS | 6138-23-4 |
Peso molecular (g/mol) | 378.32 |
Número MDL | MFCD00071594 |
SMILES | C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O |
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 |
Thermo Scientific Chemicals Sacarosa, ultrapura, 99 %
CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00006626 Clave InChI: CZMRCDWAGMRECN-PWPRYFECNA-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: 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
Sinónimo | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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Clave InChI | CZMRCDWAGMRECN-PWPRYFECNA-N |
PubChem CID | 5988 |
Fórmula molecular | C12H22O11 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Peso molecular (g/mol) | 342.30 |
Número MDL | MFCD00006626 |
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 |
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 |
Monohidrato de α-D-lactosa, Thermo Scientific Chemicals
CAS: 5989-81-1 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.312 Clave InChI: WSVLPVUVIUVCRA-KPKNDVKVSA-N Sinónimo: alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x PubChem CID: 104938 Nombre IUPAC: (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximethil)oxan-3-il]oxioxano-3,4,5-triol; hidrato SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Sinónimo | alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x |
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Clave InChI | WSVLPVUVIUVCRA-KPKNDVKVSA-N |
PubChem CID | 104938 |
Fórmula molecular | C12H24O12 |
CAS | 5989-81-1 |
Peso molecular (g/mol) | 360.312 |
SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O |
Nombre IUPAC | (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihidroxi-2-(hidroximethil)oxan-3-il]oxioxano-3,4,5-triol; hidrato |
Thermo Scientific Chemicals Dihidrato de D-(+)-trehalosa, 99 %
CAS: 6138-23-4 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: MFCD00006628 Clave InChI: HDTRYLNUVZCQOY-LIZSDCNHSA-N Sinónimo: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 Nombre IUPAC: (2R,3S,4S,5S,6R)-2-(hidroximetil)-6-[(2R,3R,4R,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Sinónimo | trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose |
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Clave InChI | HDTRYLNUVZCQOY-LIZSDCNHSA-N |
PubChem CID | 7427 |
Fórmula molecular | C12H22O11 |
CAS | 6138-23-4 |
ChEBI | CHEBI:16551 |
Peso molecular (g/mol) | 342.297 |
Número MDL | MFCD00006628 |
SMILES | C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O |
Nombre IUPAC | (2R,3S,4S,5S,6R)-2-(hidroximetil)-6-[(2R,3R,4R,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxano-3,4,5-triol |
α-D-Metilglucósido, 99 %, Thermo Scientific Chemicals
CAS: 97-30-3 Fórmula molecular: C7H14O6 Peso molecular (g/mol): 194.18 Número MDL: MFCD00064086 Clave InChI: HOVAGTYPODGVJG-IECVIRLLSA-N Sinónimo: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r 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
Sinónimo | methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r |
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Clave InChI | HOVAGTYPODGVJG-IECVIRLLSA-N |
PubChem CID | 7568545 |
Fórmula molecular | C7H14O6 |
CAS | 97-30-3 |
Peso molecular (g/mol) | 194.18 |
Número MDL | MFCD00064086 |
SMILES | COC1C(C(C(C(O1)CO)O)O)O |
Nombre IUPAC | (2R,3R,4R,5R,6R)-2-(hidroximetil)-6-metoxioxano-3,4,5-triol |
Thermo Scientific Chemicals 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
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 |
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Clave InChI | SZYSLWCAWVWFLT-UTGHZIEOSA-N |
PubChem CID | 9898327 |
Fórmula molecular | C30H56O12 |
CAS | 25168-73-4 |
Peso molecular (g/mol) | 608.766 |
Número MDL | MFCD00152822 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O |
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 |
Thermo Scientific Chemicals D-Trehalosa, 99 %, anhidro
CAS: 99-20-7 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.3 Número MDL: MFCD00006628 Clave InChI: HDTRYLNUVZCQOY-LIZSDCNHSA-N Sinónimo: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 Nombre IUPAC: (2R,3S,4S,5S,6R)-2-(hidroximetil)-6-[(2R,3R,4R,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Sinónimo | trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose |
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Clave InChI | HDTRYLNUVZCQOY-LIZSDCNHSA-N |
PubChem CID | 7427 |
Fórmula molecular | C12H22O11 |
CAS | 99-20-7 |
ChEBI | CHEBI:16551 |
Peso molecular (g/mol) | 342.3 |
Número MDL | MFCD00006628 |
SMILES | C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O |
Nombre IUPAC | (2R,3S,4S,5S,6R)-2-(hidroximetil)-6-[(2R,3R,4R,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxano-3,4,5-triol |