Oligosaccharides

Polymères saccharide composés d’un nombre relativement petit d’unités monosaccharides ; utile pour la reconnaissance et la liaison cellulaire cellulaire ; normalement présents en tant que glycanes, chaînes oligosaccharides liées aux lipides ou à des chaînes latérales d’acides aminés compatibles dans les protéines.

1 – 15 de 28 résultats

β-cyclodextrine, 98 %, Thermo Scientific Chemicals

CAS: 7585-39-9 Formule moléculaire: C42H70O35 Poids moléculaire (g/mol): 1134.99 Numéro MDL: MFCD00078139 Clé InChI: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonyme: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose CID PubChem: 131707246 Nom IUPAC: 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

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Poids moléculaire (g/mol)	1134.99
Synonyme	cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose
Numéro MDL	MFCD00078139
CAS	7585-39-9
CID PubChem	131707246
Nom IUPAC	5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol
Clé InChI	WHGYBXFWUBPSRW-UHFFFAOYNA-N
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Formule moléculaire	C42H70O35

alpha-cyclodextrine, 97+ %, Thermo Scientific Chemicals

CAS: 10016-20-3 Formule moléculaire: C36H60O30 Poids moléculaire (g/mol): 972.846 Numéro MDL: MFCD00078207 Clé InChI: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonyme: cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin CID PubChem: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O

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Poids moléculaire (g/mol)	972.846
Synonyme	cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin
Numéro MDL	MFCD00078207
CAS	10016-20-3
CID PubChem	320760
Clé InChI	HFHDHCJBZVLPGP-UHFFFAOYSA-N
SMILES	C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O
Formule moléculaire	C36H60O30

Méthyl-bêta-cyclodextrine, Thermo Scientific Chemicals

CAS: 128446-36-6 Formule moléculaire: C54H94O35 Poids moléculaire (g/mol): 1303.311 Numéro MDL: MFCD00074980 Clé InChI: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonyme: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested CID PubChem: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O

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Poids moléculaire (g/mol)	1303.311
Synonyme	beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested
Numéro MDL	MFCD00074980
CAS	128446-36-6
CID PubChem	51051622
Clé InChI	YZOUYRAONFXZSI-SBHWVFSVSA-N
SMILES	COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
Formule moléculaire	C54H94O35

Hydrate de β-cyclodextrine, 99 %, Thermo Scientific Chemicals

CAS: 68168-23-0 Formule moléculaire: C42H70O35 Poids moléculaire (g/mol): 1134.99 Numéro MDL: MFCD00150811 Clé InChI: WHGYBXFWUBPSRW-UHFFFAOYSA-N Synonyme: beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc CID PubChem: 53486154 Nom IUPAC: 5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol hydraté SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

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Poids moléculaire (g/mol)	1134.99
Synonyme	beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc
Numéro MDL	MFCD00150811
CAS	68168-23-0
CID PubChem	53486154
Nom IUPAC	5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol hydraté
Clé InChI	WHGYBXFWUBPSRW-UHFFFAOYSA-N
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Formule moléculaire	C42H70O35

Diméthyl-β-cyclodextrine,cyclodextrines méthyléesβ, 96 %, Thermo Scientific Chemicals

CAS: 51166-71-3 Formule moléculaire: C₅₆H₉₈O₃₅ Poids moléculaire (g/mol): 1331.4 Numéro MDL: MFCD00011616 Clé InChI: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonyme: 2,6-di-o-methyl-beta-cyclodextrin,2,6-di-o-methyl-beta-cd,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dimethyl,dimethyl,2,6-dme-beta-cyclodextrin,2,6-dme-beta-cyclodextrin CID PubChem: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O

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Poids moléculaire (g/mol)	1331.4
Synonyme	2,6-di-o-methyl-beta-cyclodextrin,2,6-di-o-methyl-beta-cd,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dimethyl,dimethyl,2,6-dme-beta-cyclodextrin,2,6-dme-beta-cyclodextrin
Numéro MDL	MFCD00011616
CAS	51166-71-3
CID PubChem	10171019
Clé InChI	QGKBSGBYSPTPKJ-UZMKXNTCSA-N
SMILES	COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O
Formule moléculaire	C₅₆H₉₈O₃₅

Bêta-cyclodextrine, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	1134.99
Synonyme	cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose
Numéro MDL	MFCD00078139
CAS	7585-39-9
CID PubChem	131707246
Nom IUPAC	5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol
Clé InChI	WHGYBXFWUBPSRW-UHFFFAOYNA-N
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Formule moléculaire	C42H70O35

Heptakis-6-bromo-6-désoxy-β-cyclodextrine, Thermo Scientific™

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bêta-cyclodextrine hydratée, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	1134.99
Synonyme	beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc
Numéro MDL	MFCD00150811
CAS	68168-23-0
CID PubChem	53486154
Nom IUPAC	5,10,15,20,25,30,35-heptakis(hydroxyméthyle)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tétradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatétracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tétradecol hydraté
Clé InChI	WHGYBXFWUBPSRW-UHFFFAOYSA-N
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Formule moléculaire	C42H70O35

Thermo Scientific Chemicals Glycogène de l’huître

CAS: 9005-79-2 Formule moléculaire: C24H42O21 Poids moléculaire (g/mol): 666.579 Numéro MDL: MFCD00081547 Clé InChI: BYSGBSNPRWKUQH-UJDJLXLFSA-N Synonyme: glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose CID PubChem: 439177 ChEBI: CHEBI:28087 Nom IUPAC: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxan-3-yl]oxyoxan-2-yl]méthoxy]-6-(hydroxyméthyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O

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Poids moléculaire (g/mol)	666.579
Synonyme	glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose
Numéro MDL	MFCD00081547
CAS	9005-79-2
CID PubChem	439177
ChEBI	CHEBI:28087
Nom IUPAC	(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxan-3-yl]oxyoxan-2-yl]méthoxy]-6-(hydroxyméthyl)oxane-3,4,5-triol
Clé InChI	BYSGBSNPRWKUQH-UJDJLXLFSA-N
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
Formule moléculaire	C24H42O21

Hydrate de α-cyclodextrine, 98+%, Thermo Scientific Chemicals

CAS: 51211-51-9 Formule moléculaire: C36H60O30 Poids moléculaire (g/mol): 972.85 Numéro MDL: MFCD00150804 Clé InChI: HFHDHCJBZVLPGP-UHFFFAOYNA-N Synonyme: alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous CID PubChem: 60161466 SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

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Poids moléculaire (g/mol)	972.85
Synonyme	alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous
Numéro MDL	MFCD00150804
CAS	51211-51-9
CID PubChem	60161466
Clé InChI	HFHDHCJBZVLPGP-UHFFFAOYNA-N
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Formule moléculaire	C36H60O30

Méthyl-bêta-cyclodextrine, Mw moyen 1310, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	1303.311
Synonyme	beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested
Numéro MDL	MFCD00074980
CAS	128446-36-6
CID PubChem	51051622
Clé InChI	YZOUYRAONFXZSI-SBHWVFSVSA-N
SMILES	COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
Formule moléculaire	C54H94O35

Laminarine, Thermo Scientific Chemicals

CAS: 9008-22-4 Formule moléculaire: C18H32O16 Poids moléculaire (g/mol): 504.438 Numéro MDL: MFCD00046691 Clé InChI: DBTMGCOVALSLOR-DEVYUCJPSA-N Synonyme: laminarin,laminaran CID PubChem: 46173707 Nom IUPAC: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxyméthyl)-4-[(2S,3R,4S,5,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxyméthyl)oxane-2,3,5-triol SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O

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Poids moléculaire (g/mol)	504.438
Synonyme	laminarin,laminaran
Numéro MDL	MFCD00046691
CAS	9008-22-4
CID PubChem	46173707
Nom IUPAC	(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxyméthyl)-4-[(2S,3R,4S,5,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxyméthyl)oxane-2,3,5-triol
Clé InChI	DBTMGCOVALSLOR-DEVYUCJPSA-N
SMILES	C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Formule moléculaire	C18H32O16

D-galacto-D-mannane, Thermo Scientific Chemicals

CAS: 11078-30-1 Numéro MDL: MFCD00146683 Synonyme: galactomannan,galactomannoglycan,d-galacto-d-mannane,6-o-alpha-d-galactopyranosyl-4-o-beta-d-mannopyranosyl-beta-d-mannopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyoxan-2-yl methoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-2-yl methoxy tetrahydropyran-3,4,5-triol,2r,3s,4s,5s,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-2-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy oxane-3,4,5-triol

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Synonyme	galactomannan,galactomannoglycan,d-galacto-d-mannane,6-o-alpha-d-galactopyranosyl-4-o-beta-d-mannopyranosyl-beta-d-mannopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyoxan-2-yl methoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-2-yl methoxy tetrahydropyran-3,4,5-triol,2r,3s,4s,5s,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-2-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy oxane-3,4,5-triol
Numéro MDL	MFCD00146683
CAS	11078-30-1

Hydrate de γ-cyclodextrine, 99 %, Thermo Scientific Chemicals

CAS: 91464-90-3 Formule moléculaire: C48H80O40 Poids moléculaire (g/mol): 1297.13 Numéro MDL: MFCD00149574 Clé InChI: GDSRMADSINPKSL-UHFFFAOYNA-N Synonyme: gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade CID PubChem: 71311509 Nom IUPAC: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

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Poids moléculaire (g/mol)	1297.13
Synonyme	gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade
Numéro MDL	MFCD00149574
CAS	91464-90-3
CID PubChem	71311509
Nom IUPAC	5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol
Clé InChI	GDSRMADSINPKSL-UHFFFAOYNA-N
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Formule moléculaire	C48H80O40

Hydrate de gamma-cyclodextrine, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	1297.13
Synonyme	gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade
Numéro MDL	MFCD00149574
CAS	91464-90-3
CID PubChem	71311509
Nom IUPAC	5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol
Clé InChI	GDSRMADSINPKSL-UHFFFAOYNA-N
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Formule moléculaire	C48H80O40

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