Compuestos de glicosil

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Thermo Scientific Chemicals D-(+)-trehalosa, anhidra

CAS: 99-20-7 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

Precio y disponibilidad
Especificaciones

Sinónimo	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
Clave InChI	HDTRYLNUVZCQOY-LIZSDCNHSA-N
PubChem CID	7427
Fórmula molecular	C12H22O11
CAS	99-20-7
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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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 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

Precio y disponibilidad
Especificaciones

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, 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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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 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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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
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

Thermo Scientific Chemicals D-(+)-Celobiosa, 98+ %

CAS: 528-50-7 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.30 Número MDL: MFCD00136034 Clave InChI: GUBGYTABKSRVRQ-UHFFFAOYNA-N Sinónimo: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

Precio y disponibilidad
Especificaciones

Sinónimo	d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose
Clave InChI	GUBGYTABKSRVRQ-UHFFFAOYNA-N
PubChem CID	57370084
Fórmula molecular	C12H22O11
CAS	528-50-7
Peso molecular (g/mol)	342.30
Número MDL	MFCD00136034
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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
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 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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Especificaciones

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-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

Precio y disponibilidad
Especificaciones

Sinónimo	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
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

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