Compuestos de glicosil
Compuestos de glicosil
- (1)
- (1)
- (1)
- (52)
- (22)
- (16)
- (2)
- (4)
- (1)
- (1)
- (27)
- (1)
- (9)
- (1)
- (1)
- (1)
- (3)
- (7)
- (12)
- (30)
- (4)
- (1)
- (11)
- (12)
- (1)
- (3)
- (56)
- (10)
- (6)
- (5)
- (26)
- (1)
- (16)
- (1)
- (6)
- (10)
- (2)
- (22)
- (3)
- (1)
- (2)
- (4)
- (22)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (15)
- (9)
- (1)
- (6)
- (3)
- (3)
- (3)
- (2)
- (2)
- (8)
- (3)
- (8)
- (3)
- (71)
- (1)
- (11)
- (4)
- (12)
- (3)
- (15)
- (11)
- (2)
- (14)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (1)
- (6)
- (11)
- (4)
- (4)
- (115)
- (2)
- (3)
- (56)
- (1)
- (11)
- (2)
- (3)
- (3)
- (7)
- (2)
- (3)
- (2)
- (17)
- (2)
- (8)
- (1)
- (2)
- (33)
- (4)
- (15)
- (6)
- (3)
- (1)
- (3)
- (1)
- (1)
- (4)
- (60)
- (4)
- (2)
- (59)
- (16)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (1)
- (2)
- (8)
- (4)
- (9)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (4)
- (3)
- (1)
- (6)
- (3)
- (1)
- (9)
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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 |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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 |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-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 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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-(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 |
---|---|
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 |
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 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: (2R3R4S5R6S)-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 |
---|---|
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 | (2R3R4S5R6S)-2-(hidroximetil)-6-propan-2-ilsulfaniloxana-3,4,5-triol |
2-Nitrofenil-beta-D-galactopiranósido, + 98 %, Thermo Scientific Chemicals
CAS: 369-07-3 Fórmula molecular: C12H15NO8 Peso molecular (g/mol): 301.251 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 |
---|---|
Clave InChI | KUWPCJHYPSUOFW-YBXAARCKSA-N |
PubChem CID | 96647 |
Fórmula molecular | C12H15NO8 |
CAS | 369-07-3 |
Peso molecular (g/mol) | 301.251 |
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 Sucralosa, 98 %
CAS: 56038-13-2 Fórmula molecular: C12H19Cl3O8 Peso molecular (g/mol): 397.63 Número MDL: MFCD03648615 Clave InChI: BAQAVOSOZGMPRM-QBMZZYIRSA-N Sinónimo: sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit PubChem CID: 71485 ChEBI: CHEBI:32159 Nombre IUPAC: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(clorometil)-3,4-dihidroxioxolano-2-il]oxi-5-cloro-6-(hidroximetil)oxano-3,4-diol SMILES: OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl
Sinónimo | sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit |
---|---|
Clave InChI | BAQAVOSOZGMPRM-QBMZZYIRSA-N |
PubChem CID | 71485 |
Fórmula molecular | C12H19Cl3O8 |
CAS | 56038-13-2 |
ChEBI | CHEBI:32159 |
Peso molecular (g/mol) | 397.63 |
Número MDL | MFCD03648615 |
SMILES | OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl |
Nombre IUPAC | (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(clorometil)-3,4-dihidroxioxolano-2-il]oxi-5-cloro-6-(hidroximetil)oxano-3,4-diol |
beta-D-glucopiranósido 4-metilumbeliferilo, 99 %, Thermo Scientific Chemicals
CAS: 18997-57-4 Fórmula molecular: C16H18O8 Peso molecular (g/mol): 338.312 Número MDL: MFCD00036773 Clave InChI: YUDPTGPSBJVHCN-YMILTQATSA-N Sinónimo: 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 2733779 Nombre IUPAC: 4-metil-7-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicomen-2-ona SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
Sinónimo | 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one |
---|---|
Clave InChI | YUDPTGPSBJVHCN-YMILTQATSA-N |
PubChem CID | 2733779 |
Fórmula molecular | C16H18O8 |
CAS | 18997-57-4 |
Peso molecular (g/mol) | 338.312 |
Número MDL | MFCD00036773 |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O |
Nombre IUPAC | 4-metil-7-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicomen-2-ona |
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 |
---|---|
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 |
α-Metil-D-manopiranósido, 99+ %, Thermo Scientific Chemicals
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
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 |
---|---|
Clave InChI | HOVAGTYPODGVJG-UHFFFAOYNA-N |
PubChem CID | 101798 |
Fórmula molecular | C7H14O6 |
CAS | 617-04-9 |
ChEBI | CHEBI:43943 |
Peso molecular (g/mol) | 194.18 |
Número MDL | MFCD00063262 |
SMILES | COC1OC(CO)C(O)C(O)C1O |
Nombre IUPAC | (2R,3S,4S,5S,6S)-2-(hidroximetil)-6-metoxioxano-3,4,5-triol |