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.

256 – 270 of 1,141 results

256

2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate

CAS: 468095-63-8 Molecular Formula: C50H45F6NO6S Molecular Weight (g/mol): 901.961 MDL Number: MFCD06797177 InChI Key: LNIPCBRVKJJXQX-ZTQXLAMASA-N PubChem CID: 11205261 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[4-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]methanimidate SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Pricing & Availability
Specifications

PubChem CID	11205261
CAS	468095-63-8
Molecular Weight (g/mol)	901.961
MDL Number	MFCD06797177
SMILES	C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[4-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]methanimidate
InChI Key	LNIPCBRVKJJXQX-ZTQXLAMASA-N
Molecular Formula	C50H45F6NO6S

257

Salicin 98.0+%, TCI America™

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 & 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

258

2'-O-Methylguanosine Hydrate 98.0+%, TCI America™

CAS: 2140-71-8 Molecular Formula: C11H15N5O5 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-YPLCUDRINA-N Synonym: 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine PubChem CID: 188959 ChEBI: CHEBI:19229 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

Pricing & Availability
Specifications

PubChem CID	188959
CAS	2140-71-8
Molecular Weight (g/mol)	297.27
ChEBI	CHEBI:19229
MDL Number	MFCD00057053
SMILES	CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Synonym	2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine
IUPAC Name	2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one
InChI Key	OVYNGSFVYRPRCG-YPLCUDRINA-N
Molecular Formula	C11H15N5O5

259

Methyl alpha-D-Mannopyranoside 98.0+%, TCI America™

CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O

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Specifications

PubChem CID	101798
CAS	617-04-9
Molecular Weight (g/mol)	194.18
ChEBI	CHEBI:43943
MDL Number	MFCD00063262
SMILES	COC1OC(CO)C(O)C(O)C1O
Synonym	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
IUPAC Name	2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-UHFFFAOYNA-N
Molecular Formula	C7H14O6

260

Methyl beta-D-Glucopyranoside Hemihydrate 98.0+%, TCI America™

CAS: 709-50-2 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00006602 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: Methyl beta-D-Glucoside PubChem CID: 445238 ChEBI: CHEBI:320055 IUPAC Name: 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O

Pricing & Availability
Specifications

PubChem CID	445238
CAS	709-50-2
Molecular Weight (g/mol)	194.18
ChEBI	CHEBI:320055
MDL Number	MFCD00006602
SMILES	COC1OC(CO)C(O)C(O)C1O
Synonym	Methyl beta-D-Glucoside
IUPAC Name	2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-UHFFFAOYNA-N
Molecular Formula	C7H14O6

261

Methyl Cellulose (7,000-10,000mPa.s, 2% in Water at 20°C), TCI America™

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 & 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

262

Methyl Cellulose (350-550mPa.s, 2% in Water at 20°C), TCI America™

Pricing & 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

263

4-Nitrophenyl alpha-L-Fucopyranoside 98.0+%, TCI America™

CAS: 10231-84-2 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 MDL Number: MFCD00063697 InChI Key: YILIDCGSXCGACV-SQKFTNEHSA-N Synonym: 4-nitrophenylfucoside,p-nitrophenyl alpha-l-fucoside,4-nitrophenyl alpha-l-fucopyranoside,4-nitrophenyl alpha-l-fucopyranoside,p-nitrophenyl 6-deoxy-alpha-l-galactopyranoside,4-nitrophenyl a-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,a-l-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-,4-nitrophenyl 6-deoxy-,a-l-galactopyranoside PubChem CID: 82473 IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Pricing & Availability
Specifications

PubChem CID	82473
CAS	10231-84-2
Molecular Weight (g/mol)	285.252
MDL Number	MFCD00063697
SMILES	CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
Synonym	4-nitrophenylfucoside,p-nitrophenyl alpha-l-fucoside,4-nitrophenyl alpha-l-fucopyranoside,4-nitrophenyl alpha-l-fucopyranoside,p-nitrophenyl 6-deoxy-alpha-l-galactopyranoside,4-nitrophenyl a-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,a-l-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-,4-nitrophenyl 6-deoxy-,a-l-galactopyranoside
IUPAC Name	(2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	YILIDCGSXCGACV-SQKFTNEHSA-N
Molecular Formula	C12H15NO7

264

4-Methoxyphenyl 2,3,4,6-Tetra-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 143536-99-6 Molecular Formula: C41H42O7 Molecular Weight (g/mol): 646.78 MDL Number: MFCD06797131 InChI Key: QXYYOIDTAHLOQE-WQLDJJBGSA-N PubChem CID: 11422359 IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

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Specifications

PubChem CID	11422359
CAS	143536-99-6
Molecular Weight (g/mol)	646.78
MDL Number	MFCD06797131
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
IUPAC Name	(2S,3R,4S,5S,6R)-2-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
InChI Key	QXYYOIDTAHLOQE-WQLDJJBGSA-N
Molecular Formula	C41H42O7

265

4-Methoxyphenyl 2,6-Di-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 159922-50-6 Molecular Formula: C27H30O7 Molecular Weight (g/mol): 466.53 MDL Number: MFCD06797145 InChI Key: ZNONEMGWLHXQDN-LXSUACKSSA-N PubChem CID: 10906733 IUPAC Name: (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	10906733
CAS	159922-50-6
Molecular Weight (g/mol)	466.53
MDL Number	MFCD06797145
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4
IUPAC Name	(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
InChI Key	ZNONEMGWLHXQDN-LXSUACKSSA-N
Molecular Formula	C27H30O7

266

4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 1820580-75-3 Molecular Formula: C24H28O8 Molecular Weight (g/mol): 444.48 MDL Number: MFCD06797136 InChI Key: WHYAFYRMODYSLP-ZFVIQDPVSA-N PubChem CID: 44629763 IUPAC Name: [(3aS,4R,6S,7R,7aR)-7-hydroxy-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)O)OC(O3)(C)C

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Specifications

PubChem CID	44629763
CAS	1820580-75-3
Molecular Weight (g/mol)	444.48
MDL Number	MFCD06797136
SMILES	CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)O)OC(O3)(C)C
IUPAC Name	[(3aS,4R,6S,7R,7aR)-7-hydroxy-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate
InChI Key	WHYAFYRMODYSLP-ZFVIQDPVSA-N
Molecular Formula	C24H28O8

267

4-Methoxyphenyl beta-D-Glucopyranoside 97.0+%, TCI America™

CAS: 6032-32-2 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD06797143 InChI Key: SIXFVXJMCGPTRB-UJPOAAIJSA-N Synonym: methylarbutin,4-methoxyphenyl beta-d-glucopyranoside,p-methoxyphenyl b-d-glucoside,unii-f9mw5fu0xh,4-methoxyphenyl b-d-glucopyranoside,f9mw5fu0xh,2r,3s,4s,5r,6s-2-hydroxymethyl-6-4-methoxyphenoxy oxane-3,4,5-triol,methylarbutoside,4-methoxyphenylglucoside,p-methoxyphenyl beta-d-glucopyranoside PubChem CID: 80131 ChEBI: CHEBI:81207 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	80131
CAS	6032-32-2
Molecular Weight (g/mol)	286.28
ChEBI	CHEBI:81207
MDL Number	MFCD06797143
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Synonym	methylarbutin,4-methoxyphenyl beta-d-glucopyranoside,p-methoxyphenyl b-d-glucoside,unii-f9mw5fu0xh,4-methoxyphenyl b-d-glucopyranoside,f9mw5fu0xh,2r,3s,4s,5r,6s-2-hydroxymethyl-6-4-methoxyphenoxy oxane-3,4,5-triol,methylarbutoside,4-methoxyphenylglucoside,p-methoxyphenyl beta-d-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
InChI Key	SIXFVXJMCGPTRB-UJPOAAIJSA-N
Molecular Formula	C13H18O7

268

4-Methoxyphenyl alpha-D-Mannopyranoside 98.0+%, TCI America™

CAS: 28541-75-5 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 InChI Key: SIXFVXJMCGPTRB-BNDIWNMDSA-N PubChem CID: 18396036 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	18396036
CAS	28541-75-5
Molecular Weight (g/mol)	286.28
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
IUPAC Name	(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
InChI Key	SIXFVXJMCGPTRB-BNDIWNMDSA-N
Molecular Formula	C13H18O7

269

4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside 95.0+%, TCI America™

CAS: 1496536-69-6 Molecular Formula: C32H34O9 Molecular Weight (g/mol): 562.615 MDL Number: MFCD06797137 InChI Key: BIJBLFRQSLTKJV-ITKRTVBJSA-N PubChem CID: 44629764 IUPAC Name: [(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-(4-methylbenzoyl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C

Pricing & Availability
Specifications

PubChem CID	44629764
CAS	1496536-69-6
Molecular Weight (g/mol)	562.615
MDL Number	MFCD06797137
SMILES	CC1=CC=C(C=C1)C(=O)OCC2C3C(C(C(O2)OC4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)C)OC(O3)(C)C
IUPAC Name	[(3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-(4-methylbenzoyl)oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl 4-methylbenzoate
InChI Key	BIJBLFRQSLTKJV-ITKRTVBJSA-N
Molecular Formula	C32H34O9

270

4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 2872-65-3 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 MDL Number: MFCD06797123 InChI Key: RPHXBVOPPUTUES-XDWAVFMPSA-N PubChem CID: 13325756 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	13325756
CAS	2872-65-3
Molecular Weight (g/mol)	454.428
MDL Number	MFCD06797123
SMILES	CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
InChI Key	RPHXBVOPPUTUES-XDWAVFMPSA-N
Molecular Formula	C21H26O11

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2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Salicin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2'-O-Methylguanosine Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl alpha-D-Mannopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl beta-D-Glucopyranoside Hemihydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Cellulose (7,000-10,000mPa.s, 2% in Water at 20°C), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Cellulose (350-550mPa.s, 2% in Water at 20°C), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Nitrophenyl alpha-L-Fucopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl 2,3,4,6-Tetra-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl 2,6-Di-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-beta-D-galactopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl beta-D-Glucopyranoside 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl alpha-D-Mannopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl 3,4-O-Isopropylidene-2,6-bis-O-(4-methylbenzoyl)-beta-D-galactopyranoside 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More