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Glycosyl compounds

Carbohydrate derivatives in which a sugar is bound to another functional group via a glycosidic bond; play numerous roles in living organisms; may be classified and utilized based on glycone/presence of sugar, bond type, or agylcone.
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Sucrose (Crystalline/Certified ACS), 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 CID PubChem: 5988 ChEBI: CHEBI:17992 Nom 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

Poids moléculaire (g/mol) 342.30
Synonyme sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numéro MDL MFCD00006626
CAS 57-50-1
CID PubChem 5988
ChEBI CHEBI:17992
Nom 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
Clé InChI CZMRCDWAGMRECN-PWPRYFECNA-N
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
Formule moléculaire C12H22O11
2
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D-(+)-Trehalose, Dihydrate, 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 CID PubChem: 181978 Nom IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate SMILES: 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

Poids moléculaire (g/mol) 378.33
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
Numéro MDL MFCD00071594
CAS 6138-23-4
CID PubChem 181978
Nom IUPAC (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate
Clé InChI DPVHGFAJLZWDOC-DJCWUSJTNA-N
SMILES 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
Formule moléculaire C12H26O13
3
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D-Sucrose (Molecular Biology), 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 CID PubChem: 5988 ChEBI: CHEBI:17992 Nom 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

Poids moléculaire (g/mol) 342.30
Synonyme sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numéro MDL MFCD00006626
CAS 57-50-1
CID PubChem 5988
ChEBI CHEBI:17992
Nom 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
Clé InChI CZMRCDWAGMRECN-PWPRYFECNA-N
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
Formule moléculaire C12H22O11
4
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Isopropyl-β-D-thiogalactopyranoside (IPTG) (Dioxane-free), 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 CID PubChem: 656894 ChEBI: CHEBI:61448 SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Poids moléculaire (g/mol) 238.30
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
Numéro MDL MFCD00063273
CAS 367-93-1
CID PubChem 656894
ChEBI CHEBI:61448
Clé InChI BPHPUYQFMNQIOC-NXRLNHOXSA-N
SMILES CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Formule moléculaire C9H18O5S
5

Methyl α-D-mannopyranoside, ≥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 CID PubChem: 101798 ChEBI: CHEBI:43943 SMILES: COC1OC(CO)C(O)C(O)C1O

Poids moléculaire (g/mol) 194.18
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
Numéro MDL MFCD00063262
CAS 617-04-9
CID PubChem 101798
ChEBI CHEBI:43943
Clé InChI HOVAGTYPODGVJG-UHFFFAOYNA-N
SMILES COC1OC(CO)C(O)C(O)C1O
Formule moléculaire C7H14O6
6
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Sucrose (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 CID PubChem: 5988 ChEBI: CHEBI:17992 Nom 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

Poids moléculaire (g/mol) 342.30
Synonyme sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numéro MDL MFCD00006626
CAS 57-50-1
CID PubChem 5988
ChEBI CHEBI:17992
Nom 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
Clé InChI CZMRCDWAGMRECN-PWPRYFECNA-N
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
Formule moléculaire C12H22O11
7

D(-)-Salicin, 99+%

CAS: 138-52-3 Formule moléculaire: C13H18O7 Poids moléculaire (g/mol): 286.27 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 CID PubChem: 439503 ChEBI: CHEBI:17814 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 286.27
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
Numéro MDL MFCD00006590
CAS 138-52-3
CID PubChem 439503
ChEBI CHEBI:17814
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
Clé InChI NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C13H18O7
8

4-Methylumbelliferyl-beta-D-galactopyranoside, 97+%

CAS: 6160-78-7 Formule moléculaire: C16H18O8 Poids moléculaire (g/mol): 338.31 Numéro MDL: MFCD00036773,MFCD00063694 Clé InChI: YUDPTGPSBJVHCN-DZQJYWQESA-N Synonyme: 4-methylumbelliferyl-beta-d-galactopyranoside,4-methylumbelliferyl-galactopyranoside,4-methylumbelliferyl beta-d-galactoside,4-methylumbelliferyl b-d-galactoside,muga,4-methylumbelliferyl beta-galactoside,7-beta-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl b-d-galactopyranoside,4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-chromen-2-one,4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one CID PubChem: 93577 Nom IUPAC: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-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

Poids moléculaire (g/mol) 338.31
Synonyme 4-methylumbelliferyl-beta-d-galactopyranoside,4-methylumbelliferyl-galactopyranoside,4-methylumbelliferyl beta-d-galactoside,4-methylumbelliferyl b-d-galactoside,muga,4-methylumbelliferyl beta-galactoside,7-beta-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl b-d-galactopyranoside,4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-chromen-2-one,4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one
Numéro MDL MFCD00036773,MFCD00063694
CAS 6160-78-7
CID PubChem 93577
Nom IUPAC 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
Clé InChI YUDPTGPSBJVHCN-DZQJYWQESA-N
SMILES CC1=CC(=O)OC2=CC(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Formule moléculaire C16H18O8
9

4-Methylumbelliferyl beta-D-glucopyranoside, 99%

CAS: 18997-57-4 Formule moléculaire: C16H18O8 Poids moléculaire (g/mol): 338.312 Numéro MDL: MFCD00036773 Clé InChI: YUDPTGPSBJVHCN-YMILTQATSA-N Synonyme: 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 CID PubChem: 2733779 Nom IUPAC: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

Poids moléculaire (g/mol) 338.312
Synonyme 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
Numéro MDL MFCD00036773
CAS 18997-57-4
CID PubChem 2733779
Nom IUPAC 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
Clé InChI YUDPTGPSBJVHCN-YMILTQATSA-N
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
Formule moléculaire C16H18O8
10

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 CID PubChem: 71485 ChEBI: CHEBI:32159 Nom IUPAC: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-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

Poids moléculaire (g/mol) 397.63
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
Numéro MDL MFCD03648615
CAS 56038-13-2
CID PubChem 71485
ChEBI CHEBI:32159
Nom IUPAC (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol
Clé InChI BAQAVOSOZGMPRM-QBMZZYIRSA-N
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
Formule moléculaire C12H19Cl3O8
11

n-Dodecyl-beta-D-maltoside, 99%, high purity

CAS: 69227-93-6 Formule moléculaire: C24H46O11 Poids moléculaire (g/mol): 510.6 Numéro MDL: MFCD00043012 Clé InChI: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonyme: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside CID PubChem: 114880 ChEBI: CHEBI:43769 Nom IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Poids moléculaire (g/mol) 510.6
Synonyme n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside
Numéro MDL MFCD00043012
CAS 69227-93-6
CID PubChem 114880
ChEBI CHEBI:43769
Nom IUPAC (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Formule moléculaire C24H46O11
12

Thermo Scientific Chemicals 5-Azacytidine, 99%

CAS: 320-67-2 Formule moléculaire: C8H12N4O5 Poids moléculaire (g/mol): 244.21 Numéro MDL: MFCD00006539 Clé InChI: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonyme: 5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin CID PubChem: 9444 ChEBI: CHEBI:2038 Nom IUPAC: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Poids moléculaire (g/mol) 244.21
Synonyme 5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin
Numéro MDL MFCD00006539
CAS 320-67-2
CID PubChem 9444
ChEBI CHEBI:2038
Nom IUPAC 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
Clé InChI NMUSYJAQQFHJEW-KVTDHHQDSA-N
SMILES NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Formule moléculaire C8H12N4O5
13

Thermo Scientific Chemicals Palatinose hydrate, 98+%

CAS: 343336-76-5 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00076094 Clé InChI: PVXPPJIGRGXGCY-VVLSOAGWNA-N Synonyme: 6-o-alpha-d-glucopyranosyl-beta-d-fructofuranose,beta-palatinose,beta-f-palatinose,alpha-d-glucopyranose-1->6-beta-d-fructofuranose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl oxolan-2-yl methoxy oxane-3,4,5-triol CID PubChem: 52994241 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 342.30
Synonyme 6-o-alpha-d-glucopyranosyl-beta-d-fructofuranose,beta-palatinose,beta-f-palatinose,alpha-d-glucopyranose-1->6-beta-d-fructofuranose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl oxolan-2-yl methoxy oxane-3,4,5-triol
Numéro MDL MFCD00076094
CAS 343336-76-5
CID PubChem 52994241
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate
Clé InChI PVXPPJIGRGXGCY-VVLSOAGWNA-N
SMILES OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H22O11
14

6-Azauridine

CAS: 54-25-1 Formule moléculaire: C8H11N3O6 Poids moléculaire (g/mol): 245.191 Numéro MDL: MFCD00006472 Clé InChI: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonyme: 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur CID PubChem: 5901 ChEBI: CHEBI:35668 Nom IUPAC: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Poids moléculaire (g/mol) 245.191
Synonyme 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur
Numéro MDL MFCD00006472
CAS 54-25-1
CID PubChem 5901
ChEBI CHEBI:35668
Nom IUPAC 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione
Clé InChI WYXSYVWAUAUWLD-SHUUEZRQSA-N
SMILES C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Formule moléculaire C8H11N3O6
15

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 CID PubChem: 440936 ChEBI: CHEBI:18305 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

Poids moléculaire (g/mol) 272.25
Synonyme arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin
Numéro MDL MFCD00016915
CAS 497-76-7
CID PubChem 440936
ChEBI CHEBI:18305
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
Clé InChI BJRNKVDFDLYUGJ-UHFFFAOYNA-N
SMILES OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
Formule moléculaire C12H16O7