Composés glycosylés
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
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
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
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
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 (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
Méthyl bêta-D-ribofuranoside, 98%
CAS: 7473-45-2 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.157 Numéro MDL: MFCD00047075 Clé InChI: NALRCAPFICWVAQ-KVTDHHQDSA-N Synonyme: methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside PubChem CID: 81983 Nom de l’IUPAC: (2R,3S,4R,5R)-2-(hydroxyméthyl)-5-méthoxyoxolane-3,4-diol SOURIRES: COC1C(C(C(O1)CO)O)O
Thermo Scientific Chemicals Sucralose, 98%
CAS: 56038-13-2 Formule moléculaire: C12H19Cl3O8 Poids moléculaire (g/mol): 397.63 Numéro MDL: MFCD03648615 Clé InChI: BAQAVOSOZGMPRM-QBMZZYIRSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chlorométhyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxyméthyl)oxane-3,4-diol SOURIRES: 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
4-Nitrophényl-alpha-D-glucopyranoside, 98+%
CAS: 3767-28-0 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.251 Numéro MDL: MFCD00064088 Clé InChI: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonyme: 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside PubChem CID: 92969 Nom de l’IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-(4-nitrophénoxy)oxane-3,4,5-triol SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
2,3,6,2',3',4',6'-Bromure d'hepta-O-acétyl-alpha-D-lactosyl
CAS: 4753-07-5 Formule moléculaire: C26H35BrO17 Poids moléculaire (g/mol): 699.45 Numéro MDL: MFCD00153593 Clé InChI: NLFHLQWXGDPOME-UHFFFAOYNA-N Synonyme: bromo heptaacetyl-d-lactoside, stabilized with calcium carbonate,bromo heptaacetyl-d-lactoside,2,3,6,2 ,3 ,4 ,6-hepta-o-acetyl-a-d-cellobiosyl bromide,2,2',3,3',4',6,6'-hepta-o-acetyl-alpha-d-lactosyl bromide,2,3,6,2',3',4',6'-hepta-o-acetyl-1-bromo-1-deoxy-alpha-d-lactopyranose min,2r,3s,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,2-o,3-o,6-o-triacetyl-4-o-2-o,3-o,4-o,6-o-tetraacetyl-beta-d-galactopyranosyl-alpha-d-glucopyranosyl bromide,acetobromo-,a-d-lactoside, bromo 4-o-2 ,3,4,6-tetra-o-acetyl-,a-d-galactopyranosyl-2,3,6-tri-o-acetyl-,a-d-glucopyranoside, PubChem CID: 11136238 Nom de l’IUPAC: [(2R,3S,4S,5R,6S)-3,4,5-triacétyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacéthyloxy-2-(acétyloxyméthyl)-6-bromooxan-3-yl]oxyoxan-2-yl acétate de méthyle SOURIRES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Saccharose, Ultrapure Bioréagent, 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 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
n-octyl-bêta-D-thioglucopyranoside, degré d’électrophorèse, 98+%
CAS: 85618-21-9 Formule moléculaire: C14H28O5S Poids moléculaire (g/mol): 308.433 Numéro MDL: MFCD00012189 Clé InChI: CGVLVOOFCGWBCS-DGTMBMJNSA-N Synonyme: octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside PubChem CID: 53720324 Nom de l’IUPAC: (2R,3S,4S,5S,6S)-2-(hydroxyméthyl)-6-octylsulfanyloxane-3,4,5-triol SOURIRES: CCCCCCCCSC1C(C(C(C(O1)CO)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 Nom de l’IUPAC: (3S,4S,6S)-2-(hydroxyméthyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxan-3-yl]oxyoxane-3,4,5-triol SOURIRES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
Arbutin, 98%
CAS: 497-76-7 Formule moléculaire: C12H16O7 Poids moléculaire (g/mol): 272.25 Numéro MDL: MFCD00016915 Clé InChI: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonyme: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 Nom de l’IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SOURIRES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
5-Bromo-4-chloro-3-indolyl-bêta-D-galactopyranoside, 98+%
CAS: 7240-90-6 Formule moléculaire: C14H15BrClNO6 Poids moléculaire (g/mol): 408.629 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