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.

181 – 195 of 2,339 results

181

Isopropyl 1-Thio-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: 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 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	656894
CAS	367-93-1
Molecular Weight (g/mol)	238.30
ChEBI	CHEBI:61448
MDL Number	MFCD00063273
SMILES	CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Synonym	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
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol
InChI Key	BPHPUYQFMNQIOC-NXRLNHOXSA-N
Molecular Formula	C9H18O5S

182

Xylosucrose 98.0+%, TCI America™

CAS: 512-66-3 Molecular Formula: C11H20O10 Molecular Weight (g/mol): 312.271 InChI Key: DRYHSZUFKNRFCT-ROIIQKICSA-N Synonym: beta-D-Fructofuranosyl alpha-D-Xylopyranoside PubChem CID: 53384542 IUPAC Name: (2R,3S,4S,5R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O

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Specifications

PubChem CID	53384542
CAS	512-66-3
Molecular Weight (g/mol)	312.271
SMILES	C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O
Synonym	beta-D-Fructofuranosyl alpha-D-Xylopyranoside
IUPAC Name	(2R,3S,4S,5R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol
InChI Key	DRYHSZUFKNRFCT-ROIIQKICSA-N
Molecular Formula	C11H20O10

183

Indican (Plant Indican) 98.0+%, TCI America™

CAS: 487-60-5 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.29 MDL Number: MFCD00047169 InChI Key: XVARCVCWNFACQC-RKQHYHRCSA-N Synonym: indican,3-indolyl-b-d-glucopyranoside,uroxanthin,3-indoxyl-beta-d-glucopyranoside,indoxyl,a-d-glucoside,unii-n187wk1y1j,indikan,indican, plant,indican glucoside,3-indolyl b-d-glucopyranoside PubChem CID: 441564 ChEBI: CHEBI:16700 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	441564
CAS	487-60-5
Molecular Weight (g/mol)	295.29
ChEBI	CHEBI:16700
MDL Number	MFCD00047169
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	indican,3-indolyl-b-d-glucopyranoside,uroxanthin,3-indoxyl-beta-d-glucopyranoside,indoxyl,a-d-glucoside,unii-n187wk1y1j,indikan,indican, plant,indican glucoside,3-indolyl b-d-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol
InChI Key	XVARCVCWNFACQC-RKQHYHRCSA-N
Molecular Formula	C14H17NO6

184

TCI America 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

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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

185

Gastrodin 98.0+%, TCI America™

CAS: 62499-27-8 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00272169 InChI Key: PUQSUZTXKPLAPR-UJPOAAIJSA-N Synonym: 4-(Hydroxymethyl)phenyl beta-D-Glucopyranoside PubChem CID: 115067 ChEBI: CHEBI:80828 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC(=CC=C1CO)OC2C(C(C(C(O2)CO)O)O)O

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Specifications

PubChem CID	115067
CAS	62499-27-8
Molecular Weight (g/mol)	286.28
ChEBI	CHEBI:80828
MDL Number	MFCD00272169
SMILES	C1=CC(=CC=C1CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym	4-(Hydroxymethyl)phenyl beta-D-Glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI Key	PUQSUZTXKPLAPR-UJPOAAIJSA-N
Molecular Formula	C13H18O7

186

5-Bromo-4-chloro-3-indolyl beta-D-Glucopyranoside 98.0+%, TCI America™

CAS: 15548-60-4 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00063690 InChI Key: OPIFSICVWOWJMJ-LNNRFACYSA-N Synonym: x-glc,x-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucopyranoside,5-bromo-4-chloroindol-3-yl-beta-d-glucopyranoside,5-bromo-4-chloro-3-indolyl b-d-glucopyranoside,5-bromo-4-chloro-3-indolyl beta-d-glucoside,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,indoxyl-glucoside PubChem CID: 84982 ChEBI: CHEBI:75424 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	84982
CAS	15548-60-4
Molecular Weight (g/mol)	408.63
ChEBI	CHEBI:75424
MDL Number	MFCD00063690
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	x-glc,x-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucopyranoside,5-bromo-4-chloroindol-3-yl-beta-d-glucopyranoside,5-bromo-4-chloro-3-indolyl b-d-glucopyranoside,5-bromo-4-chloro-3-indolyl beta-d-glucoside,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,indoxyl-glucoside
IUPAC Name	(2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OPIFSICVWOWJMJ-LNNRFACYSA-N
Molecular Formula	C14H15BrClNO6

187

Pseudouridine 98.0+%, TCI America™

CAS: 1445-07-4 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00038458 InChI Key: PTJWIQPHWPFNBW-GBNDHIKLSA-N Synonym: 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 IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O

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Specifications

PubChem CID	15047
CAS	1445-07-4
Molecular Weight (g/mol)	244.20
ChEBI	CHEBI:17802
MDL Number	MFCD00038458
SMILES	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O
Synonym	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
IUPAC Name	5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	PTJWIQPHWPFNBW-GBNDHIKLSA-N
Molecular Formula	C9H12N2O6

188

Gal[26Bn]beta(1-4)Glc[236Bn]-beta-MP 98.0+%, TCI America™

CAS: 358681-61-5 Molecular Formula: C54H58O12 Molecular Weight (g/mol): 899.046 InChI Key: XEEOIRLVLCPQPN-HGKZHNLFSA-N PubChem CID: 11158821 IUPAC Name: (2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Pricing & Availability
Specifications

PubChem CID	11158821
CAS	358681-61-5
Molecular Weight (g/mol)	899.046
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8
IUPAC Name	(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol
InChI Key	XEEOIRLVLCPQPN-HGKZHNLFSA-N
Molecular Formula	C54H58O12

189

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 187022-49-7 Molecular Formula: C21H24Cl3NO9S Molecular Weight (g/mol): 572.831 MDL Number: MFCD11112181 InChI Key: AZDNCEYOFMNMSH-QTMHVTGLSA-N PubChem CID: 44630021 IUPAC Name: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	44630021
CAS	187022-49-7
Molecular Weight (g/mol)	572.831
MDL Number	MFCD11112181
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
IUPAC Name	[(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
InChI Key	AZDNCEYOFMNMSH-QTMHVTGLSA-N
Molecular Formula	C21H24Cl3NO9S

190

4-Methoxyphenyl 3-O-Allyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 144985-19-3 Molecular Formula: C16H22O7 Molecular Weight (g/mol): 326.345 MDL Number: MFCD06797127 InChI Key: DXDVGRALJDFCOJ-DGADGQDISA-N PubChem CID: 15540867 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC=C)O

Pricing & Availability
Specifications

PubChem CID	15540867
CAS	144985-19-3
Molecular Weight (g/mol)	326.345
MDL Number	MFCD06797127
SMILES	COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC=C)O
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxane-3,5-diol
InChI Key	DXDVGRALJDFCOJ-DGADGQDISA-N
Molecular Formula	C16H22O7

191

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

Pricing & Availability
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

192

4-Nitrophenyl beta-D-Glucuronide 98.0+%, TCI America™

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 & 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

193

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

194

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

CAS: 3482-57-3 Molecular Formula: C18H25NO13 Molecular Weight (g/mol): 463.392 MDL Number: MFCD00069845 InChI Key: IAYJZWFYUSNIPN-KFRZSCGFSA-N Synonym: 4-nitrophenyl beta-d-cellobioside,pnpc,4-nitrophenyl-beta-d-cellobioside,4-nitrophenyl beta-cellobioside,p-nitrophenyl beta-d-cellobioside,para-nitrophenyl beta-d-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,a-d-glucopyranosyl-,a-d-glucopyranoside PubChem CID: 165125 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	165125
CAS	3482-57-3
Molecular Weight (g/mol)	463.392
MDL Number	MFCD00069845
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Synonym	4-nitrophenyl beta-d-cellobioside,pnpc,4-nitrophenyl-beta-d-cellobioside,4-nitrophenyl beta-cellobioside,p-nitrophenyl beta-d-cellobioside,para-nitrophenyl beta-d-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,a-d-glucopyranosyl-,a-d-glucopyranoside
IUPAC Name	(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	IAYJZWFYUSNIPN-KFRZSCGFSA-N
Molecular Formula	C18H25NO13

195

4-Methoxyphenyl 3-O-Benzyl-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 303127-80-2 Molecular Formula: C20H24O7 Molecular Weight (g/mol): 376.41 MDL Number: MFCD08276395 InChI Key: CZPFTCBIXZWFIZ-UHFFFAOYNA-N PubChem CID: 10547525 IUPAC Name: 4-(benzyloxy)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,5-diol SMILES: COC1=CC=C(OC2OC(CO)C(O)C(OCC3=CC=CC=C3)C2O)C=C1

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Specifications

PubChem CID	10547525
CAS	303127-80-2
Molecular Weight (g/mol)	376.41
MDL Number	MFCD08276395
SMILES	COC1=CC=C(OC2OC(CO)C(O)C(OCC3=CC=CC=C3)C2O)C=C1
IUPAC Name	4-(benzyloxy)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,5-diol
InChI Key	CZPFTCBIXZWFIZ-UHFFFAOYNA-N
Molecular Formula	C20H24O7

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