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.

16 – 30 of 182 results

4-Methylumbelliferyl-α-D-galactopyranoside hydrate, 99%, Thermo Scientific Chemicals

CAS: 38597-12-5 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.31 MDL Number: MFCD03791284 InChI Key: YUDPTGPSBJVHCN-HWSQZMMLNA-N Synonym: 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc PubChem CID: 2733788 IUPAC Name: 4-methyl-7-[(2R,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

Pricing and Availability
Specifications

PubChem CID	2733788
CAS	38597-12-5
Molecular Weight (g/mol)	338.31
MDL Number	MFCD03791284
SMILES	CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Synonym	4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc
IUPAC Name	4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI Key	YUDPTGPSBJVHCN-HWSQZMMLNA-N
Molecular Formula	C16H18O8

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

CAS: 6138-23-4 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC Name: (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: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Pricing and Availability
Specifications

PubChem CID	7427
CAS	6138-23-4
Molecular Weight (g/mol)	342.297
ChEBI	CHEBI:16551
MDL Number	MFCD00006628
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
IUPAC Name	(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
InChI Key	HDTRYLNUVZCQOY-LIZSDCNHSA-N
Molecular Formula	C12H22O11

D-(-)-Salicin, 99%, Thermo Scientific Chemicals

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: 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 IUPAC Name: (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

Pricing and Availability
Specifications

PubChem CID	439503
CAS	138-52-3
Molecular Weight (g/mol)	286.28
ChEBI	CHEBI:17814
MDL Number	MFCD00006590
SMILES	C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym	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
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI Key	NGFMICBWJRZIBI-UJPOAAIJSA-N
Molecular Formula	C13H18O7

D-(+)-Trehalose, Dihydrate, Fisher BioReagents

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.327 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: 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 IUPAC Name: (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: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

Pricing and Availability
Specifications

PubChem CID	181978
CAS	6138-23-4
Molecular Weight (g/mol)	378.327
MDL Number	MFCD00071594
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O
Synonym	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
IUPAC Name	(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
InChI Key	DPVHGFAJLZWDOC-PVXXTIHASA-N
Molecular Formula	C12H26O13

Arbutin, 98+%, Thermo Scientific Chemicals

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00016915 InChI Key: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC Name: (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

Pricing and Availability
Specifications

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

Thermo Scientific Chemicals 5-Azacytidine, 99%

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 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

Pricing and Availability
Specifications

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

4-Nitrophenyl-β-D-glucopyranoside, 99%, Thermo Scientific Chemicals

CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 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 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

Pricing and Availability
Specifications

PubChem CID	92930
CAS	2492-87-7
Molecular Weight (g/mol)	301.25
MDL Number	MFCD00006593
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	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
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
Molecular Formula	C12H15NO8

Hydroxypropyl methylcellulose, 28-30% methoxyl, 7-12% hydroxypropyl, viscosity (2% aq. soln., 20°C) 7500-14000 mPa.s, Thermo Scientific Chemicals

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL Number: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)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-hydroxypropoxymethyl)oxan- SMILES: 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

Pricing and Availability
Specifications

PubChem CID	57503849
CAS	9004-65-3
Molecular Weight (g/mol)	1261.45
MDL Number	MFCD00131360
SMILES	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
Synonym	Methocel; HPMC
IUPAC Name	(2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)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-hydroxypropoxymethyl)oxan-
InChI Key	PUSNGFYSTWMJSK-GSZQVNRLSA-N
Molecular Formula	C56H108O30

Thermo Scientific Chemicals α-D-Lactose, monohydrate, 99.5+%

alpha-D-Lactose monohydrate, synonym lactose, CAS # 5989-81-1, is the hydrate form of the disaccharide lactose.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	360.312
Loss on Drying	0.5% max. (80°C, 2 hrs)
Color	White
Physical Form	Crystalline Powder
CAS Min %	99.5
Chemical Name or Material	α-D-Lactose monohydrate
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Acidity	0.4mL 0.1N NaOH/6g max.
Merck Index	14, 5343
InChI Key	WSVLPVUVIUVCRA-KPKNDVKVSA-N
Assay Percent Range	99.5+%
PubChem CID	104938
Absorbance	Passes Test
Specific Rotation Condition	+54.40 (20.00°C c=10,H2O,NH3)
Percent Purity	≥99.50%
CAS	63-42-3
Infrared Spectrum	Authentic
MDL Number	MFCD00150747
Specific Rotation	+54.4° to +55.9° (20°C, 589nm) (c=10, H2O/NH3) on dry substance
Synonym	alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
Beilstein	31, 408
Molecular Formula	C12H24O12
Formula Weight	360.3
CAS Max %	100.0

α-D-Methylglucoside, 99%, Thermo Scientific Chemicals

CAS: 97-30-3 Molecular Formula: C₇H₁₄O₆ Molecular Weight (g/mol): 194.18 MDL Number: MFCD00064086 InChI Key: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

Pricing and Availability
Specifications

PubChem CID	7568545
CAS	97-30-3
Molecular Weight (g/mol)	194.18
MDL Number	MFCD00064086
SMILES	COC1C(C(C(C(O1)CO)O)O)O
Synonym	methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r
IUPAC Name	(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-IECVIRLLSA-N
Molecular Formula	C₇H₁₄O₆

Thermo Scientific Chemicals D-Trehalose, 99%, anhydrous, Thermo Scientific Chemicals

CAS: 99-20-7 Molecular Formula: C₁₂H₂₂O₁₁ Molecular Weight (g/mol): 342.3 MDL Number: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC Name: (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: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Pricing and Availability
Specifications

PubChem CID	7427
CAS	99-20-7
Molecular Weight (g/mol)	342.3
ChEBI	CHEBI:16551
MDL Number	MFCD00006628
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
IUPAC Name	(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
InChI Key	HDTRYLNUVZCQOY-LIZSDCNHSA-N
Molecular Formula	C₁₂H₂₂O₁₁

Thermo Scientific Chemicals D-(+)-Cellobiose, 98+%

CAS: 528-50-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00136034 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

Pricing and Availability
Specifications

PubChem CID	57370084
CAS	528-50-7
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00136034
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
Synonym	d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose
InChI Key	GUBGYTABKSRVRQ-UHFFFAOYNA-N
Molecular Formula	C12H22O11

4-Nitrophenyl-alpha-D-glucopyranoside, 98+%, Thermo Scientific Chemicals

CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 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 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Pricing and Availability
Specifications

PubChem CID	92969
CAS	3767-28-0
Molecular Weight (g/mol)	301.251
MDL Number	MFCD00064088
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Synonym	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
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	IFBHRQDFSNCLOZ-ZIQFBCGOSA-N
Molecular Formula	C12H15NO8

4-Nitrophenyl-beta-D-glucuronide, 99+%, Thermo Scientific Chemicals

CAS: 10344-94-2 Molecular Formula: C12H12NO9 Molecular Weight (g/mol): 314.23 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-M Synonym: 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O

Pricing and Availability
Specifications

PubChem CID	82565
CAS	10344-94-2
Molecular Weight (g/mol)	314.23
MDL Number	MFCD00036210
SMILES	O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O
Synonym	4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid
IUPAC Name	(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate
InChI Key	QSUILVWOWLUOEU-GOVZDWNOSA-M
Molecular Formula	C12H12NO9

Methyl cellulose, viscosity 400 cP (2% solution in water), Thermo Scientific Chemicals

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Pricing and Availability
Specifications

PubChem CID	51063134
CAS	9004-67-5
Molecular Weight (g/mol)	454.513
MDL Number	MFCD00081763
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name	(5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key	YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula	C20H38O11

Glycosyl compounds

Glycosyl compounds

4-Methylumbelliferyl-α-D-galactopyranoside hydrate, 99%, Thermo Scientific Chemicals

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

D-(-)-Salicin, 99%, Thermo Scientific Chemicals

D-(+)-Trehalose, Dihydrate, Fisher BioReagents

Arbutin, 98+%, Thermo Scientific Chemicals

Thermo Scientific Chemicals 5-Azacytidine, 99%

4-Nitrophenyl-β-D-glucopyranoside, 99%, Thermo Scientific Chemicals

Hydroxypropyl methylcellulose, 28-30% methoxyl, 7-12% hydroxypropyl, viscosity (2% aq. soln., 20°C) 7500-14000 mPa.s, Thermo Scientific Chemicals

Thermo Scientific Chemicals α-D-Lactose, monohydrate, 99.5+%

α-D-Methylglucoside, 99%, Thermo Scientific Chemicals

Thermo Scientific Chemicals D-Trehalose, 99%, anhydrous, Thermo Scientific Chemicals

Thermo Scientific Chemicals D-(+)-Cellobiose, 98+%

4-Nitrophenyl-alpha-D-glucopyranoside, 98+%, Thermo Scientific Chemicals

4-Nitrophenyl-beta-D-glucuronide, 99+%, Thermo Scientific Chemicals

Methyl cellulose, viscosity 400 cP (2% solution in water), Thermo Scientific Chemicals

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