Monosaccharides

Any of the class of sugars (e.g., glucose) that cannot be further hydrolyzed to give a simpler compound; colorless, water-soluble, and crystalline forms; provide chemical energy and act as building blocks for disaccharides and polysaccharides.

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196 – 210 of 1,420 results

196

Carboxymethyl Cellulose Sodium Salt (n=approx. 500), TCI America™

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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Specifications

PubChem CID	23706213
CAS	9004-32-4
Molecular Weight (g/mol)	263.20
MDL Number	MFCD00081472
SMILES	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym	carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
IUPAC Name	2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
InChI Key	DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula	(C12 H14 O9 R6)n

197

3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose 98.0+%, TCI America™

CAS: 132732-60-6 Molecular Formula: C27H30O5 Molecular Weight (g/mol): 434.532 MDL Number: MFCD06797170 InChI Key: PDGHLARNGSMEJE-GWDBROLASA-N Synonym: 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol PubChem CID: 10972120 IUPAC Name: (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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Specifications

PubChem CID	10972120
CAS	132732-60-6
Molecular Weight (g/mol)	434.532
MDL Number	MFCD06797170
SMILES	C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol
IUPAC Name	(4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
InChI Key	PDGHLARNGSMEJE-GWDBROLASA-N
Molecular Formula	C27H30O5

198

n-Octyl beta-D-Glucopyranoside 96.0+%, TCI America™

CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside PubChem CID: 62852 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	62852
CAS	29836-26-8
Molecular Weight (g/mol)	292.37
MDL Number	MFCD00063288
SMILES	CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Synonym	octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol
InChI Key	HEGSGKPQLMEBJL-RKQHYHRCSA-N
Molecular Formula	C14H28O6

199

beta-D-Glucose (contains alpha-D-Glucose) 85.0+%, TCI America™

CAS: 492-61-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00063989 InChI Key: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d PubChem CID: 64689 ChEBI: CHEBI:15903 IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	64689
CAS	492-61-5
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:15903
MDL Number	MFCD00063989
SMILES	OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d
IUPAC Name	(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key	WQZGKKKJIJFFOK-VFUOTHLCSA-N
Molecular Formula	C6H12O6

200

Cytidine 5'-Monophosphate Disodium Salt Hydrate 99.0+%, TCI America™

CAS: 6757-06-8 Molecular Formula: C9H12N3Na2O8P Molecular Weight (g/mol): 367.16 MDL Number: MFCD00150830 InChI Key: INTPYBRGLGSMRA-IJRYJGAHNA-L Synonym: cytidine 5'-monophosphate disodium salt,disodium cmp,cmp disodium salt,cytidine-5'-monophosphate disodium salt,disodium 5'-cmp,5'-cmp disodium salt,disodium 5'-o-phosphonatocytidine,5'-cytidylic acid, disodium salt,disodium cytidine 5'-monophosphate,cytidine monophosphate disodium salt PubChem CID: 94332 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	94332
CAS	6757-06-8
Molecular Weight (g/mol)	367.16
MDL Number	MFCD00150830
SMILES	[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym	cytidine 5'-monophosphate disodium salt,disodium cmp,cmp disodium salt,cytidine-5'-monophosphate disodium salt,disodium 5'-cmp,5'-cmp disodium salt,disodium 5'-o-phosphonatocytidine,5'-cytidylic acid, disodium salt,disodium cytidine 5'-monophosphate,cytidine monophosphate disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key	INTPYBRGLGSMRA-IJRYJGAHNA-L
Molecular Formula	C9H12N3Na2O8P

201

Adenosine 3',5'-Cyclic Monophosphate Hydrate 99.0+%, TCI America™

CAS: 60-92-4 Molecular Formula: C10H12N5O6P Molecular Weight (g/mol): 329.21 MDL Number: MFCD00005845 InChI Key: IVOMOUWHDPKRLL-YPLCUDRINA-N Synonym: camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate PubChem CID: 6076 ChEBI: CHEBI:17489 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

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Specifications

PubChem CID	6076
CAS	60-92-4
Molecular Weight (g/mol)	329.21
ChEBI	CHEBI:17489
MDL Number	MFCD00005845
SMILES	NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Synonym	camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate
IUPAC Name	(4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
InChI Key	IVOMOUWHDPKRLL-YPLCUDRINA-N
Molecular Formula	C10H12N5O6P

202

D-Glucose Diethyl Mercaptal, TCI America™

CAS: 1941-52-2 Molecular Formula: C10H22O5S2 Molecular Weight (g/mol): 286.40 MDL Number: MFCD00004706 InChI Key: BTOYCPDACQXQRS-UHFFFAOYNA-N Synonym: d-glucose diethyl mercaptal,d-glucose diethyl dithioacetal,d-glucose diethylmercaptal,d-glucosediethylmercaptal,2r,3r,4s,5r-6,6-bis ethylthio hexane-1,2,3,4,5-pentaol,2r,3r,4s,5r-6,6-bis ethylsulfanyl hexane-1,2,3,4,5-pentol,d-glucose, diethyl dithioacetal,pubchem9903,opera_id_1736,glucose diethyl dithioacetal PubChem CID: 657375 IUPAC Name: 6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol SMILES: CCSC(SCC)C(O)C(O)C(O)C(O)CO

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Specifications

PubChem CID	657375
CAS	1941-52-2
Molecular Weight (g/mol)	286.40
MDL Number	MFCD00004706
SMILES	CCSC(SCC)C(O)C(O)C(O)C(O)CO
Synonym	d-glucose diethyl mercaptal,d-glucose diethyl dithioacetal,d-glucose diethylmercaptal,d-glucosediethylmercaptal,2r,3r,4s,5r-6,6-bis ethylthio hexane-1,2,3,4,5-pentaol,2r,3r,4s,5r-6,6-bis ethylsulfanyl hexane-1,2,3,4,5-pentol,d-glucose, diethyl dithioacetal,pubchem9903,opera_id_1736,glucose diethyl dithioacetal
IUPAC Name	6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol
InChI Key	BTOYCPDACQXQRS-UHFFFAOYNA-N
Molecular Formula	C10H22O5S2

203

alpha-D-Ribose 1,5-Bis(phosphate) Tetrasodium Salt, TCI America™

CAS: 113599-17-0 Molecular Formula: C5H8Na4O11P2 Molecular Weight (g/mol): 398.015 InChI Key: NOGFWTMOJJPOTG-HPORTLBWSA-J PubChem CID: 14035694 IUPAC Name: tetrasodium;[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate SMILES: C(C1C(C(C(O1)OP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	14035694
CAS	113599-17-0
Molecular Weight (g/mol)	398.015
SMILES	C(C1C(C(C(O1)OP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
IUPAC Name	tetrasodium;[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate
InChI Key	NOGFWTMOJJPOTG-HPORTLBWSA-J
Molecular Formula	C5H8Na4O11P2

204

L-(-)-Mannose 98.0+%, TCI America™

CAS: 10030-80-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136021 InChI Key: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonym: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O

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Specifications

PubChem CID	82308
CAS	10030-80-5
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:37681
MDL Number	MFCD00136021
SMILES	OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Synonym	l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose
IUPAC Name	(2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-BXKVDMCESA-N
Molecular Formula	C6H12O6

205

5-Fluorouridine 98.0+%, TCI America™

CAS: 316-46-1 Molecular Formula: C9H11FN2O6 Molecular Weight (g/mol): 262.193 MDL Number: MFCD00036832 InChI Key: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonym: 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione PubChem CID: 9427 ChEBI: CHEBI:40154 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F

Pricing & Availability
Specifications

PubChem CID	9427
CAS	316-46-1
Molecular Weight (g/mol)	262.193
ChEBI	CHEBI:40154
MDL Number	MFCD00036832
SMILES	C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
Synonym	5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
InChI Key	FHIDNBAQOFJWCA-UAKXSSHOSA-N
Molecular Formula	C9H11FN2O6

206

L-(-)-Xylose 97.0+%, TCI America™

CAS: 609-06-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00151096 InChI Key: PYMYPHUHKUWMLA-UHFFFAOYNA-N Synonym: l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose PubChem CID: 95259 ChEBI: CHEBI:17979 IUPAC Name: 2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)C(O)C(O)C=O

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Specifications

PubChem CID	95259
CAS	609-06-3
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:17979
MDL Number	MFCD00151096
SMILES	OCC(O)C(O)C(O)C=O
Synonym	l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose
IUPAC Name	2,3,4,5-tetrahydroxypentanal
InChI Key	PYMYPHUHKUWMLA-UHFFFAOYNA-N
Molecular Formula	C5H10O5

207

D-(+)-Ribono-1,4-lactone 97.0+%, TCI America™

CAS: 5336-08-3 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.11 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O

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Specifications

PubChem CID	111064
CAS	5336-08-3
Molecular Weight (g/mol)	148.11
ChEBI	CHEBI:74168
MDL Number	MFCD00063241
SMILES	C(C1C(C(C(=O)O1)O)O)O
Synonym	ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone
IUPAC Name	(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
InChI Key	CUOKHACJLGPRHD-UHFFFAOYNA-N
Molecular Formula	C5H8O5

208

2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™

CAS: 214467-60-4 Molecular Formula: C29H32N4O5 Molecular Weight (g/mol): 516.598 MDL Number: MFCD06797049 InChI Key: XOOBJDMHDWWHLZ-HWVUQVAQSA-N PubChem CID: 15379132 IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1N=[N+]=[N-])COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	15379132
CAS	214467-60-4
Molecular Weight (g/mol)	516.598
MDL Number	MFCD06797049
SMILES	CC(=O)NC1C(C(C(OC1N=[N+]=[N-])COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name	N-[(2R,3R,4R,5S,6R)-2-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide
InChI Key	XOOBJDMHDWWHLZ-HWVUQVAQSA-N
Molecular Formula	C29H32N4O5

209

L-Gulose 98.0+%, TCI America™

CAS: 6027-89-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136022 InChI Key: GZCGUPFRVQAUEE-JGWLITMVSA-N Synonym: l-gulose,aldehydo-l-gulose,2s,3s,4r,5s-2,3,4,5,6-pentahydroxyhexanal,unii-j96e9q45n7 PubChem CID: 80127 ChEBI: CHEBI:37701 IUPAC Name: (2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O

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Specifications

PubChem CID	80127
CAS	6027-89-0
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:37701
MDL Number	MFCD00136022
SMILES	OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O
Synonym	l-gulose,aldehydo-l-gulose,2s,3s,4r,5s-2,3,4,5,6-pentahydroxyhexanal,unii-j96e9q45n7
IUPAC Name	(2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-JGWLITMVSA-N
Molecular Formula	C6H12O6

210

Nonyl beta-D-Glucopyranoside 98.0+%, TCI America™

CAS: 69984-73-2 Molecular Formula: C15H30O6 Molecular Weight (g/mol): 306.399 MDL Number: MFCD00063300 InChI Key: QFAPUKLCALRPLH-UXXRCYHCSA-N Synonym: nonyl beta-d-glucopyranoside,b-nonylglucoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy tetrahydro-2h-pyran-3,4,5-triol,b-d-glucopyranoside, nonyl,nonyl-beta-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy oxane-3,4,5-triol,n-nonyl-beta-d-glucopyranoside,bng,beta-d-glucopyranoside, nonyl,4gby PubChem CID: 155448 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-nonoxyoxane-3,4,5-triol SMILES: CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	155448
CAS	69984-73-2
Molecular Weight (g/mol)	306.399
MDL Number	MFCD00063300
SMILES	CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Synonym	nonyl beta-d-glucopyranoside,b-nonylglucoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy tetrahydro-2h-pyran-3,4,5-triol,b-d-glucopyranoside, nonyl,nonyl-beta-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy oxane-3,4,5-triol,n-nonyl-beta-d-glucopyranoside,bng,beta-d-glucopyranoside, nonyl,4gby
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-nonoxyoxane-3,4,5-triol
InChI Key	QFAPUKLCALRPLH-UXXRCYHCSA-N
Molecular Formula	C15H30O6

Monosaccharides

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