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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226 – 240 of 2,748 results

226

Phenyl 4,6-O-Benzylidene-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 87508-17-6 Molecular Formula: C19H20O5S Molecular Weight (g/mol): 360.424 MDL Number: MFCD06797160 InChI Key: BDNIQCYVYFGHSI-YETGYGHFSA-N PubChem CID: 133556307 IUPAC Name: (4aS,6R,7S,8S,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

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Specifications

PubChem CID	133556307
CAS	87508-17-6
Molecular Weight (g/mol)	360.424
MDL Number	MFCD06797160
SMILES	C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
IUPAC Name	(4aS,6R,7S,8S,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
InChI Key	BDNIQCYVYFGHSI-YETGYGHFSA-N
Molecular Formula	C19H20O5S

227

4-Methylumbelliferyl beta-D-Cellobioside 98.0+%, TCI America™

CAS: 72626-61-0 Molecular Formula: C22H28O13 Molecular Weight (g/mol): 500.453 MDL Number: MFCD00063279 InChI Key: PRTGXBPFDYMIJH-MKQZUAMYSA-N PubChem CID: 126287 IUPAC Name: 7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O

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Specifications

PubChem CID	126287
CAS	72626-61-0
Molecular Weight (g/mol)	500.453
MDL Number	MFCD00063279
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O
IUPAC Name	7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one
InChI Key	PRTGXBPFDYMIJH-MKQZUAMYSA-N
Molecular Formula	C22H28O13

228

Methyl Cellulose (1,000-1,800mPa.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

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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

229

N4-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine 97.0+%, TCI America™

CAS: 69304-43-4 Molecular Formula: C28H43N3O7Si2 Molecular Weight (g/mol): 589.836 InChI Key: NFIAUHQTSCWVMS-LYPBTDJXSA-N PubChem CID: 10054127 IUPAC Name: N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

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Specifications

PubChem CID	10054127
CAS	69304-43-4
Molecular Weight (g/mol)	589.836
SMILES	CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C
IUPAC Name	N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide
InChI Key	NFIAUHQTSCWVMS-LYPBTDJXSA-N
Molecular Formula	C28H43N3O7Si2

230

4-Methylumbelliferyl beta-D-Ribofuranoside 98.0+%, TCI America™

CAS: 195385-93-4 Molecular Formula: C15H16O7 Molecular Weight (g/mol): 308.29 MDL Number: MFCD06796941 InChI Key: FAGLTVBWEMHJRP-UHFFFAOYNA-N PubChem CID: 18731513 IUPAC Name: 7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12

Pricing & Availability
Specifications

PubChem CID	18731513
CAS	195385-93-4
Molecular Weight (g/mol)	308.29
MDL Number	MFCD06796941
SMILES	CC1=CC(=O)OC2=CC(OC3OC(CO)C(O)C3O)=CC=C12
IUPAC Name	7-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-methyl-2H-chromen-2-one
InChI Key	FAGLTVBWEMHJRP-UHFFFAOYNA-N
Molecular Formula	C15H16O7

231

Carmine 40.0+%, TCI America™

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Synonym: carmine,b rose liquid,cochineal extract lake,carmine coccus cacti l.,cochineal coccus cacti l.,fema no. 2242,fema no. 2330,ccris 1204,alum lake PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O

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Specifications

PubChem CID	25113282
CAS	1390-65-4
Molecular Weight (g/mol)	492.39
MDL Number	MFCD00167028
SMILES	CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O
Synonym	carmine,b rose liquid,cochineal extract lake,carmine coccus cacti l.,cochineal coccus cacti l.,fema no. 2242,fema no. 2330,ccris 1204,alum lake
IUPAC Name	3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid
InChI Key	DGQLVPJVXFOQEV-UHFFFAOYNA-N
Molecular Formula	C22H20O13

232

Methyl-beta-D-xylopyranoside 96.0+%, TCI America™

CAS: 612-05-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047532 InChI Key: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonym: methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome PubChem CID: 11768891 ChEBI: CHEBI:74863 IUPAC Name: (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O

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Specifications

PubChem CID	11768891
CAS	612-05-5
Molecular Weight (g/mol)	164.157
ChEBI	CHEBI:74863
MDL Number	MFCD00047532
SMILES	COC1C(C(C(CO1)O)O)O
Synonym	methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome
IUPAC Name	(2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol
InChI Key	ZBDGHWFPLXXWRD-JGWLITMVSA-N
Molecular Formula	C6H12O5

233

2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine 98.0+%, TCI America™

CAS: 161599-46-8 Molecular Formula: C13H16FN3O6 Molecular Weight (g/mol): 329.284 MDL Number: MFCD07369302 InChI Key: NWJBWNIUGNXJGO-RPULLILYSA-N PubChem CID: 11809635 IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate SMILES: CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11809635
CAS	161599-46-8
Molecular Weight (g/mol)	329.284
MDL Number	MFCD07369302
SMILES	CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate
InChI Key	NWJBWNIUGNXJGO-RPULLILYSA-N
Molecular Formula	C13H16FN3O6

234

2'-O-Methylcytidine 98.0+%, TCI America™

CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

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Specifications

PubChem CID	150971
CAS	2140-72-9
Molecular Weight (g/mol)	257.246
ChEBI	CHEBI:19228
MDL Number	MFCD00056067
SMILES	COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
IUPAC Name	4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one
InChI Key	RFCQJGFZUQFYRF-ZOQUXTDFSA-N
Molecular Formula	C10H15N3O5

235

Methyl Cellulose (20-30mPa.s, 2% in Water at 20°C), TCI America™

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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

236

Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 74801-29-9 Molecular Formula: C40H40O5S Molecular Weight (g/mol): 632.815 MDL Number: MFCD06657856 InChI Key: IKCMSYGNAFDJNX-HECCNADXSA-N Synonym: Gal[2346Bn]-beta-SPh PubChem CID: 53384338 IUPAC Name: (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

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Specifications

PubChem CID	53384338
CAS	74801-29-9
Molecular Weight (g/mol)	632.815
MDL Number	MFCD06657856
SMILES	C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Synonym	Gal[2346Bn]-beta-SPh
IUPAC Name	(2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane
InChI Key	IKCMSYGNAFDJNX-HECCNADXSA-N
Molecular Formula	C40H40O5S

237

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

CAS: 97-30-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 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

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Specifications

PubChem CID	7568545
CAS	97-30-3
Molecular Weight (g/mol)	194.183
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

238

4-Methylumbelliferyl alpha-L-Arabinopyranoside 98.0+%, TCI America™

CAS: 69414-26-2 Molecular Formula: C15H16O7 Molecular Weight (g/mol): 308.286 MDL Number: MFCD00064087 InChI Key: JWIYLOHVJDJZOQ-HPEDKQMDSA-N PubChem CID: 18634901 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O

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Specifications

PubChem CID	18634901
CAS	69414-26-2
Molecular Weight (g/mol)	308.286
MDL Number	MFCD00064087
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O
IUPAC Name	4-methyl-7-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one
InChI Key	JWIYLOHVJDJZOQ-HPEDKQMDSA-N
Molecular Formula	C15H16O7

239

4-Methylumbelliferyl alpha-D-Mannopyranoside 97.0+%, TCI America™

CAS: 28541-83-5 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.312 MDL Number: MFCD00067662 InChI Key: YUDPTGPSBJVHCN-VMMWWAARSA-N PubChem CID: 2733782 IUPAC Name: 4-methyl-7-[(2R,3S,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

Pricing & Availability
Specifications

PubChem CID	2733782
CAS	28541-83-5
Molecular Weight (g/mol)	338.312
MDL Number	MFCD00067662
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
IUPAC Name	4-methyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI Key	YUDPTGPSBJVHCN-VMMWWAARSA-N
Molecular Formula	C16H18O8

240

Methyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 95.0+%, TCI America™

CAS: 107802-80-2 Molecular Formula: C28H32O4S Molecular Weight (g/mol): 464.62 MDL Number: MFCD06797141 InChI Key: DENOSPOKQXYGTJ-NNVCNDCRSA-N PubChem CID: 11081093 IUPAC Name: (2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane SMILES: CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	11081093
CAS	107802-80-2
Molecular Weight (g/mol)	464.62
MDL Number	MFCD06797141
SMILES	CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name	(2S,3R,4R,5S,6R)-2-methyl-6-methylsulfanyl-3,4,5-tris(phenylmethoxy)oxane
InChI Key	DENOSPOKQXYGTJ-NNVCNDCRSA-N
Molecular Formula	C28H32O4S

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