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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
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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 |
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 |
---|---|
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 |
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- |
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 |
---|---|
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 |
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 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 |
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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-(hidroximetil)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxano-3,4,5-triol; dihidrato |
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 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 |
4-Nitrofenil-β-D-glucopiranósido, 99 %, Thermo Scientific Chemicals
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
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 |
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Clave InChI | IFBHRQDFSNCLOZ-RMPHRYRLSA-N |
PubChem CID | 92930 |
Fórmula molecular | C12H15NO8 |
CAS | 2492-87-7 |
Peso molecular (g/mol) | 301.25 |
Número MDL | MFCD00006593 |
SMILES | OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O |
Nombre IUPAC | (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-(4-nitrofenoxi)oxano-3,4,5-triol |
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,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 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,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 |
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
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 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-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
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 |
2-Nitrofenil-β-D-galactopiranósido, 99 %, Thermo Scientific Chemicals
CAS: 369-07-3 Fórmula molecular: C12H15NO8 Peso molecular (g/mol): 301.25 Número MDL: MFCD00063255 Clave InChI: KUWPCJHYPSUOFW-YBXAARCKSA-N Sinónimo: 2-nitrophenyl-beta-d-galactopyranoside,onpg,2-nitrophenyl beta-d-galactopyranoside,2-nitrophenyl beta-d-galactoside,o-nitrophenyl beta-d-galactopyranoside,o-nitrophenyl-beta-d-galactoside,1-o-o-nitrophenyl-beta-d-galactopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,2-nitrophenyl b-d-galactopyranoside PubChem CID: 96647 Nombre IUPAC: (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-(2-nitrofenoxi)oxano-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Sinónimo | 2-nitrophenyl-beta-d-galactopyranoside,onpg,2-nitrophenyl beta-d-galactopyranoside,2-nitrophenyl beta-d-galactoside,o-nitrophenyl beta-d-galactopyranoside,o-nitrophenyl-beta-d-galactoside,1-o-o-nitrophenyl-beta-d-galactopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,2-nitrophenyl b-d-galactopyranoside |
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Clave InChI | KUWPCJHYPSUOFW-YBXAARCKSA-N |
PubChem CID | 96647 |
Fórmula molecular | C12H15NO8 |
CAS | 369-07-3 |
Peso molecular (g/mol) | 301.25 |
Número MDL | MFCD00063255 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
Nombre IUPAC | (2R,3R,4S,5R,6S)-2-(hidroximetil)-6-(2-nitrofenoxi)oxano-3,4,5-triol |
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. |
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)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
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)oxan-3-il]oxi-6-(hidroximetil)oxan-3,4,5-triol |