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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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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 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(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)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

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

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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 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

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Poids moléculaire (g/mol)	238.30
PubChem CID	656894
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
ChEBI	CHEBI:61448
Clé InChI	BPHPUYQFMNQIOC-NXRLNHOXSA-N
SOURIRES	CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Formule moléculaire	C9H18O5S

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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 PubChem CID: 101798 ChEBI: CHEBI:43943 SOURIRES: COC1OC(CO)C(O)C(O)C1O

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Poids moléculaire (g/mol)	194.18
PubChem CID	101798
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
ChEBI	CHEBI:43943
Clé InChI	HOVAGTYPODGVJG-UHFFFAOYNA-N
SOURIRES	COC1OC(CO)C(O)C(O)C1O
Formule moléculaire	C7H14O6

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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 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(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)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

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

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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 PubChem CID: 181978 Nom de l’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 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

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Poids moléculaire (g/mol)	378.33
PubChem CID	181978
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
Nom de l’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
CAS	6138-23-4
Clé InChI	DPVHGFAJLZWDOC-DJCWUSJTNA-N
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
Formule moléculaire	C12H26O13

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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 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(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)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

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

7

Phenyl beta-D-glucopyranoside, 98%

CAS: 1464-44-4 Formule moléculaire: C12H16O6 Poids moléculaire (g/mol): 256.25 Numéro MDL: MFCD03410292 Clé InChI: NEZJDVYDSZTRFS-WLEIBRHLNA-N Synonyme: phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d PubChem CID: 65080 ChEBI: CHEBI:28749 Nom de l’IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SOURIRES: OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O

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Poids moléculaire (g/mol)	256.25
PubChem CID	65080
Synonyme	phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d
Numéro MDL	MFCD03410292
Nom de l’IUPAC	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
CAS	1464-44-4
ChEBI	CHEBI:28749
Clé InChI	NEZJDVYDSZTRFS-WLEIBRHLNA-N
SOURIRES	OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
Formule moléculaire	C12H16O6

8

Pseudouridine, 98%

CAS: 1445-07-4 Formule moléculaire: C9H12N2O6 Poids moléculaire (g/mol): 244.20 Numéro MDL: MFCD00038458 Clé InChI: PTJWIQPHWPFNBW-GBNDHIKLSA-N Synonyme: pseudouridine,beta-pseudouridine,psi-uridine,5-beta-d-ribofuranosyl uracil,beta-d-pseudouridine,5-b-d-ribofuranosyl-uracil,pseudouridine c,5-ribosyluracil,1s-1,4-anhydro-1-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl-d-ribitol,5-2s,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione PubChem CID: 15047 ChEBI: CHEBI:17802 Nom de l’IUPAC: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione SOURIRES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O

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Poids moléculaire (g/mol)	244.20
PubChem CID	15047
Synonyme	pseudouridine,beta-pseudouridine,psi-uridine,5-beta-d-ribofuranosyl uracil,beta-d-pseudouridine,5-b-d-ribofuranosyl-uracil,pseudouridine c,5-ribosyluracil,1s-1,4-anhydro-1-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl-d-ribitol,5-2s,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione
Numéro MDL	MFCD00038458
Nom de l’IUPAC	5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione
CAS	1445-07-4
ChEBI	CHEBI:17802
Clé InChI	PTJWIQPHWPFNBW-GBNDHIKLSA-N
SOURIRES	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O
Formule moléculaire	C9H12N2O6

9

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 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

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

10

2-Cyclohexylethyl-4-O-(alpha-D-glucopyranosyl)-beta-D-glucopyranoside, 99%, Thermo Scientific Chemicals

CAS: 260804-65-7 Formule moléculaire: C20H36O11 Poids moléculaire (g/mol): 452.497 Numéro MDL: MFCD01862984 Clé InChI: RHXPDNGQJSXOMW-OIIXUNCGSA-N Synonyme: 2-cyclohexylethyl-4-o-a-d-glucopyranosyl-b-d-glucopyranoside,ma5,2-6-2-cyclohexylethoxy-tetrahydro-4,5-dihydroxy-2 hydroxymethyl-2h-pyran-3-yloxy-tetrahydro-6 hydroxymethyl-2h-pyran-3,4,5-triol,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-6-2-cyclohexylethoxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,cymal-2,cymal™-2,cymal r-2,2-cyclohexylethyl beta-maltoside,2-cyclohexylethyl,a-d-maltoside,2-cyclohexylethyl-beta-d-maltoside PubChem CID: 9547906 Nom de l’IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-cyclohexylethoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SOURIRES: C1CCC(CC1)CCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

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Poids moléculaire (g/mol)	452.497
PubChem CID	9547906
Synonyme	2-cyclohexylethyl-4-o-a-d-glucopyranosyl-b-d-glucopyranoside,ma5,2-6-2-cyclohexylethoxy-tetrahydro-4,5-dihydroxy-2 hydroxymethyl-2h-pyran-3-yloxy-tetrahydro-6 hydroxymethyl-2h-pyran-3,4,5-triol,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-6-2-cyclohexylethoxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,cymal-2,cymal™-2,cymal r-2,2-cyclohexylethyl beta-maltoside,2-cyclohexylethyl,a-d-maltoside,2-cyclohexylethyl-beta-d-maltoside
Numéro MDL	MFCD01862984
Nom de l’IUPAC	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-cyclohexylethoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
CAS	260804-65-7
Clé InChI	RHXPDNGQJSXOMW-OIIXUNCGSA-N
SOURIRES	C1CCC(CC1)CCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Formule moléculaire	C20H36O11

11

Thermo Scientific Chemicals Methyl cellulose, viscosity 400 cPs

CAS: 9004-67-5 Formule moléculaire: C20H38O11 Poids moléculaire (g/mol): 454.513 Numéro MDL: MFCD00081763 Clé InChI: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 Nom de l’IUPAC: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SOURIRES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

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Poids moléculaire (g/mol)	454.513
PubChem CID	51063134
Numéro MDL	MFCD00081763
Nom de l’IUPAC	(5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
CAS	9004-67-5
Clé InChI	YLGXILFCIXHCMC-JHGZEJCSSA-N
SOURIRES	COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Formule moléculaire	C20H38O11

12

D-Amygdalin, 98%

CAS: 29883-15-6 Formule moléculaire: C20H27NO11 Poids moléculaire (g/mol): 457.43 Numéro MDL: MFCD29049822 Clé InChI: XUCIJNAGGSZNQT-ARGBPYSKNA-N Synonyme: amygdalin PubChem CID: 66509032 Nom de l’IUPAC: 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile SOURIRES: 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

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Poids moléculaire (g/mol)	457.43
PubChem CID	66509032
Synonyme	amygdalin
Numéro MDL	MFCD29049822
Nom de l’IUPAC	2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile
CAS	29883-15-6
Clé InChI	XUCIJNAGGSZNQT-ARGBPYSKNA-N
SOURIRES	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

Indoxyl beta-D-Glucoside, Ultrapure, 97%, Spectrum™ Chemical

CAS: 487-60-5

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CAS	487-60-5

14

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 PubChem CID: 96647 Nom de l’IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SOURIRES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

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Spécifications

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

15

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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	342.30
PubChem CID	57370084
Synonyme	d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose
Numéro MDL	MFCD00136034
CAS	528-50-7
Clé InChI	GUBGYTABKSRVRQ-UHFFFAOYNA-N
SOURIRES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
Formule moléculaire	C12H22O11

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