Composés glycosylés
Saccharose (Crystallin/ACS certifié), Fisher Chemical™
CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 Nom de l’IUPAC: (2R,3R,4S,5S,6R)-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxyméthyl)oxolan-2-yl]oxy}-6-(hydroxyméthyl)oxane-3,4,5-triol SOURIRES: 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
Isopropyle-β-D-thiogalactopyranoside (IPTG) (sans dioxane), Fisher BioReagents™
CAS: 367-93-1 Formule moléculaire: C9H18O5S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00063273 Clé InChI: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonyme: 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 SOURIRES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
D-Saccharose (biologie moléculaire), Fisher BioReagents
CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 Nom de l’IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxyméthél)oxolan-2-yl]oxy-6-(hydroxyméthyl)oxane-3,4,5-triol SOURIRES: 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
Méthyl-D-mannopyranoside α, ≥99%, Fisher BioReagents™
CAS: 617-04-9 Formule moléculaire: C7H14O6 Poids moléculaire (g/mol): 194.18 Numéro MDL: MFCD00063262 Clé InChI: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonyme: 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 SOURIRES: COC1OC(CO)C(O)C(O)C1O
D-(+)-Tréhalose, Dihydraté, Fisher BioReagents
CAS: 6138-23-4 Formule moléculaire: C12H26O13 Poids moléculaire (g/mol): 378.33 Numéro MDL: MFCD00071594 Clé InChI: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonyme: 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 Nom de l’IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyoxane-3,4,5-triol; dihydre SOURIRES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Saccharose (EP/BP/NF), Fisher Chemical™
CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 Nom de l’IUPAC: (2R,3R,4S,5S,6R)-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxyméthyl)oxolan-2-yl]oxy}-6-(hydroxyméthyl)oxane-3,4,5-triol SOURIRES: 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
Méthyl bêta-D-xylopyranoside, 98%
CAS: 612-05-5 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.157 Numéro MDL: MFCD00047532 Clé InChI: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonyme: methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome PubChem CID: 11768891 ChEBI: CHEBI:74863 Nom de l’IUPAC: (2R,3R,4S,5R)-2-méthoxyoxane-3,4,5-triol SOURIRES: COC1C(C(C(CO1)O)O)O
Amidon, pomme de terre soluble, poudre, BAKER ANALYZED™ A.C.S. Réactif, J.T. Baker™
CAS: 9005-84-9 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.297 Clé InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonyme: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 Nom de l’IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxan-3-yl]oxyoxane-3,4,5-triol SOURIRES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
Thermo Scientific Chemicals D-(+)-Cellobiose, 98+%
CAS: 528-50-7 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00136034 Clé InChI: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonyme: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 SOURIRES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
D-(-)-Salicine, 99%
CAS: 138-52-3 Formule moléculaire: C13H18O7 Poids moléculaire (g/mol): 286.28 Numéro MDL: MFCD00006590 Clé InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonyme: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 Nom de l’IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxyméthyl)-6-[2-(hydroxyméthyl)phénoxy]oxane-3,4,5-triol SOURIRES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
5-Bromo-4-chloro-3-indolyl-bêta-D-galactoside, 99%, pur
CAS: 7240-90-6 Formule moléculaire: C14H15BrClNO6 Poids moléculaire (g/mol): 408.63 Numéro MDL: MFCD00005666 Clé InChI: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonyme: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 Nom de l’IUPAC: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxyméthyl)oxane-3,4,5-triol SOURIRES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Saccharose, Cristal, Multi-Compendial, N.F., J.T. Baker™
CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 Nom de l’IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxyméthél)oxolan-2-yl]oxy-6-(hydroxyméthyl)oxane-3,4,5-triol SOURIRES: 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
4-Nitrophényl-bêta-D-glucopyranoside, 98+%
CAS: 2492-87-7 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.25 Numéro MDL: MFCD00006593 Clé InChI: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxyméthyl)-6-(4-nitrophénoxy)oxane-3,4,5-triol SOURIRES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
alpha-D-Lactose monohydrate
CAS: 5989-81-1 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.312 Numéro MDL: MFCD00150747 Clé InChI: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxyméthyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxan-3-yl]oxyoxane-3,4,5-triol; hydrate-toi SOURIRES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Hydroxypropyl méthylcellulose, 28-30% de méthoxyle, 7-12% d’hydroxypropyle, viscosité (2% aq. soln., 20 °C) 7500-14 000 mPa.s
CAS: 9004-65-3 Formule moléculaire: C56H108O30 Poids moléculaire (g/mol): 1261.45 Numéro MDL: MFCD00131360 Clé InChI: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonyme: Methocel; HPMC PubChem CID: 57503849 Nom de l’IUPAC: (2R,3R,4S,5R,6R)-2,3,4-triméthoxy-6-(méthoxyméthyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triméthoxy-6-(méthoxyméthyl)oxan-2-yl]oxyoxane; 1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxyméthyl)oxan- SOURIRES: 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