Compuestos de glicosil

Compuestos de glicosil
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Resultados de la búsqueda filtrada

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 |
---|---|
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 %, 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
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 |
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-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 |
---|---|
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 |
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
Clave InChI | YLGXILFCIXHCMC-JHGZEJCSSA-N |
---|---|
PubChem CID | 51063134 |
Fórmula molecular | C20H38O11 |
CAS | 9004-67-5 |
Peso molecular (g/mol) | 454.513 |
Número MDL | MFCD00081763 |
SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
Nombre IUPAC | (5R)-2,3,4-trimetoxi-6-(metoximetil)-5-[(2S)-3,4,5-trimetoxi-6-(metoximetil)oxan-2-il]oxioxano |
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-(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

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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 |
---|---|
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-(hidroximetil)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxano-3,4,5-triol;dihidrato |
Thermo Scientific Chemicals Sacarosa, ACS
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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Más información
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 |
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 |
---|---|
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 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
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 |
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-(hidroximetil)oxan-3-il]oxioxane-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 |
---|---|
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-(hidroximetil)oxan-3-il]oxioxane-3,4,5-triol;hidrato |
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
Sinónimo | Methocel; HPMC |
---|---|
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- |
Thermo Scientific Chemicals D(+)-Sacarosa, 99+ %, para bioquímica, sin ADNasa, ARNasa y proteasa
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 |
---|---|
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 |
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: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside 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)oxano-3-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Sinónimo | n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside |
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Clave InChI | NLEBIOOXCVAHBD-QKMCSOCLSA-N |
PubChem CID | 114880 |
Fórmula molecular | C24H46O11 |
CAS | 69227-93-6 |
ChEBI | CHEBI:43769 |
Peso molecular (g/mol) | 510.6 |
Número MDL | MFCD00043012 |
SMILES | CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O |
Nombre IUPAC | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxi-4,5-dihidroxi-2-(hidroximetil)oxano-3-il]oxi-6-(hidroximetil)oxano-3,4,5-triol |
Thermo Scientific Chemicals Isopropil-beta-D-tiogalactopiranósido, 99 %, para bioquímica, sin dioxano
CAS: 367-93-1 Fórmula molecular: C9H18O5S Peso molecular (g/mol): 238.30 Número MDL: MFCD00063273 Clave InChI: BPHPUYQFMNQIOC-NXRLNHOXSA-N Sinónimo: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 Nombre IUPAC: (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-propan-2-ilsulfaniloxana-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Sinónimo | iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside |
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Clave InChI | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
PubChem CID | 656894 |
Fórmula molecular | C9H18O5S |
CAS | 367-93-1 |
ChEBI | CHEBI:61448 |
Peso molecular (g/mol) | 238.30 |
Número MDL | MFCD00063273 |
SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Nombre IUPAC | (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-propan-2-ilsulfaniloxana-3,4,5-triol |
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: 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 |
4-Metilumbeliferil-α-D-galactopiranósido hidrato, 99 %, Thermo Scientific Chemicals
CAS: 38597-12-5 Fórmula molecular: C16H18O8 Peso molecular (g/mol): 338.31 Número MDL: MFCD03791284 Clave InChI: YUDPTGPSBJVHCN-HWSQZMMLNA-N Sinónimo: 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc PubChem CID: 2733788 Nombre IUPAC: 4-methyl-7-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Sinónimo | 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc |
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Clave InChI | YUDPTGPSBJVHCN-HWSQZMMLNA-N |
PubChem CID | 2733788 |
Fórmula molecular | C16H18O8 |
CAS | 38597-12-5 |
Peso molecular (g/mol) | 338.31 |
Número MDL | MFCD03791284 |
SMILES | CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12 |
Nombre IUPAC | 4-methyl-7-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one |