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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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1
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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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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
4
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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
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

Starch, Soluble Potato, Powder, BAKER ANALYZED™ A.C.S. Reagent, 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 CID PubChem: 439341 ChEBI: CHEBI:18167 Nom IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Poids moléculaire (g/mol) 342.297
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
CAS 9005-84-9
CID PubChem 439341
ChEBI CHEBI:18167
Nom IUPAC (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
Clé InChI GUBGYTABKSRVRQ-ASMJPISFSA-N
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
Formule moléculaire C12H22O11
8

Sucrose, Crystal, 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 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
9

Sucrose, Crystal, BAKER ANALYZED™ A.C.S. Reagent, 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 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
10

Sucrose, Ultrapure Bioreagent, 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 CID PubChem: 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

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
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
11

Thermo Scientific Chemicals D-(+)-Trehalose dihydrate, 99%

CAS: 6138-23-4 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006628 Clé InChI: HDTRYLNUVZCQOY-LBYRQFQKNA-N Synonyme: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose CID PubChem: 7427 ChEBI: CHEBI:16551 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 SMILES: 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) 342.30
Synonyme trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
Numéro MDL MFCD00006628
CAS 6138-23-4
CID PubChem 7427
ChEBI CHEBI:16551
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
Clé InChI HDTRYLNUVZCQOY-LBYRQFQKNA-N
SMILES 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 C12H22O11
12

D(-)-Amygdalin hydrate, 95%

CAS: 29883-15-6 Formule moléculaire: C20H27NO11 Poids moléculaire (g/mol): 457.43 Numéro MDL: MFCD29049822 Clé InChI: XUCIJNAGGSZNQT-ARGBPYSKNA-N Synonyme: amygdalin CID PubChem: 66509032 Nom IUPAC: (2R)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile SMILES: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 457.43
Synonyme amygdalin
Numéro MDL MFCD29049822
CAS 29883-15-6
CID PubChem 66509032
Nom IUPAC (2R)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile
Clé InChI XUCIJNAGGSZNQT-ARGBPYSKNA-N
SMILES OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Formule moléculaire C20H27NO11
13

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 CID PubChem: 57370084 Nom IUPAC: (3S,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

Poids moléculaire (g/mol) 342.30
Synonyme d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose
Numéro MDL MFCD00136034
CAS 528-50-7
CID PubChem 57370084
Nom IUPAC (3S,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
Clé InChI GUBGYTABKSRVRQ-UHFFFAOYNA-N
SMILES OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
Formule moléculaire C12H22O11
14

5-Bromo-4-chloro-3-indolyl-beta-D-galactoside, 99%, pure

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 CID PubChem: 65181 ChEBI: CHEBI:75055 Nom IUPAC: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br

Poids moléculaire (g/mol) 408.63
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
Numéro MDL MFCD00005666
CAS 7240-90-6
CID PubChem 65181
ChEBI CHEBI:75055
Nom IUPAC (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI OPIFSICVWOWJMJ-AEOCFKNESA-N
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Formule moléculaire C14H15BrClNO6
15

2-Nitrophenyl-beta-D-galactopyranoside, 99%

CAS: 369-07-3 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.25 Numéro MDL: MFCD00063255 Clé InChI: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonyme: 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 CID PubChem: 96647 Nom IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 301.25
Synonyme 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
Numéro MDL MFCD00063255
CAS 369-07-3
CID PubChem 96647
Nom IUPAC (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
Clé InChI KUWPCJHYPSUOFW-YBXAARCKSA-N
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C12H15NO8