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Carbohydrates

Various organic compounds consisting of carbon, hydrogen, and oxygen atoms that are found in foods and living tissues; typically broken down to release energy; includes sugars, sugar alcohols, sugar acids and derivatives, glycosyl compounds, and more.
Glycosyl compounds (3,041)
Monosaccharides (1,699)
Sugar alcohols (1,648)
Sugar acids and derivatives (1,018)
Oligosaccharides (483)
Aminosaccharides (283)

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Keyword Search:
661 – 675 of 7,174 results
661

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

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
662

Deoxyribonucleic Acid Sodium Salt from Salmon Milt, TCI America™

CAS: 9007-49-2 Molecular Formula: C15H31N3O13P2 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00130921 InChI Key: AWBASQCACWFTGD-UHFFFAOYNA-N Synonym: nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid PubChem CID: 44135672 IUPAC Name: Deoxyribonucleic acid SMILES: *

PubChem CID 44135672
CAS 9007-49-2
Molecular Weight (g/mol) 0.00
MDL Number MFCD00130921
SMILES *
Synonym nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid
IUPAC Name Deoxyribonucleic acid
InChI Key AWBASQCACWFTGD-UHFFFAOYNA-N
Molecular Formula C15H31N3O13P2
663

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

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
664

D-Glucamine 97.0+%, TCI America™

CAS: 488-43-7 Molecular Formula: C6H15NO5 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00077776 InChI Key: SDOFMBGMRVAJNF-UHFFFAOYNA-N Synonym: 1-Amino-1-deoxy-D-glucitol, 1-Amino-1-deoxy-D-sorbitol PubChem CID: 452501 IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol SMILES: NCC(O)C(O)C(O)C(O)CO

PubChem CID 452501
CAS 488-43-7
Molecular Weight (g/mol) 181.19
MDL Number MFCD00077776
SMILES NCC(O)C(O)C(O)C(O)CO
Synonym 1-Amino-1-deoxy-D-glucitol, 1-Amino-1-deoxy-D-sorbitol
IUPAC Name 6-aminohexane-1,2,3,4,5-pentol
InChI Key SDOFMBGMRVAJNF-UHFFFAOYNA-N
Molecular Formula C6H15NO5
665

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

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
666

Adenosine 99.0+%, TCI America™

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 60961
CAS 58-61-7
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:16335
MDL Number MFCD00005752
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
IUPAC Name (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula C10H13N5O4
667

D-(-)-Arabinose 99.0+%, TCI America™

CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135608 InChI Key: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983 IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

PubChem CID 66308
CAS 10323-20-3
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:46983
MDL Number MFCD00135608
SMILES C(C(C(C(C=O)O)O)O)O
Synonym d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5
IUPAC Name (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
InChI Key PYMYPHUHKUWMLA-WDCZJNDASA-N
Molecular Formula C5H10O5
668

Inosine 98.0+%, TCI America™

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonym: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O

PubChem CID 6021
CAS 58-63-9
Molecular Weight (g/mol) 268.23
ChEBI CHEBI:17596
MDL Number MFCD00066770
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside
IUPAC Name 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
InChI Key UGQMRVRMYYASKQ-YPLCUDRINA-N
Molecular Formula C10H12N4O5
669

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

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
670

5-Bromo-6-chloro-3-indolyl beta-D-Glucuronide Cyclohexylammonium Salt 98.0+%, TCI America™

CAS: 144110-43-0 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.789 MDL Number: MFCD00153929 InChI Key: HGZDFBMYVMPFHR-CWBGJGNPSA-N Synonym: 5-Bromo-6-chloro-3-indolyl beta-D-Glucopyranosiduronic Acid Cyclohexylammonium Salt, Magenta-Gluc CHA Salt, Magenta-GlcA CHA Salt PubChem CID: 134129378 IUPAC Name: (2S,3R,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine SMILES: C1CCC(CC1)N.C1=C2C(=CC(=C1Br)Cl)NC=C2OC3C(C(C(C(O3)C(=O)O)O)O)O

PubChem CID 134129378
CAS 144110-43-0
Molecular Weight (g/mol) 521.789
MDL Number MFCD00153929
SMILES C1CCC(CC1)N.C1=C2C(=CC(=C1Br)Cl)NC=C2OC3C(C(C(C(O3)C(=O)O)O)O)O
Synonym 5-Bromo-6-chloro-3-indolyl beta-D-Glucopyranosiduronic Acid Cyclohexylammonium Salt, Magenta-Gluc CHA Salt, Magenta-GlcA CHA Salt
IUPAC Name (2S,3R,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine
InChI Key HGZDFBMYVMPFHR-CWBGJGNPSA-N
Molecular Formula C20H26BrClN2O7
671

Glycerol 99.0+%, TCI America™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

PubChem CID 753
CAS 56-81-5
Molecular Weight (g/mol) 92.09
ChEBI CHEBI:17754
MDL Number MFCD00004722
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
672

D-Talitol 98.0+%, TCI America™

CAS: 643-03-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00191491 InChI Key: FBPFZTCFMRRESA-KAZBKCHUSA-N PubChem CID: 151263 IUPAC Name: (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

PubChem CID 151263
CAS 643-03-8
Molecular Weight (g/mol) 182.172
MDL Number MFCD00191491
SMILES C(C(C(C(C(CO)O)O)O)O)O
IUPAC Name (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-KAZBKCHUSA-N
Molecular Formula C6H14O6
673

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

CAS: 1017587-57-3 Molecular Formula: C36H38O5S Molecular Weight (g/mol): 582.755 InChI Key: OZARVANREPUDBF-JZPVOVDPSA-N Synonym: Gal[246Bn,3All]-beta-SPh PubChem CID: 133554193 IUPAC Name: (2R,3R,4R,5R,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

PubChem CID 133554193
CAS 1017587-57-3
Molecular Weight (g/mol) 582.755
SMILES C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym Gal[246Bn,3All]-beta-SPh
IUPAC Name (2R,3R,4R,5R,6R)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane
InChI Key OZARVANREPUDBF-JZPVOVDPSA-N
Molecular Formula C36H38O5S
674

Methyl alpha-L-Fucopyranoside 98.0+%, TCI America™

CAS: 14687-15-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00069802 InChI Key: OHWCAVRRXKJCRB-CXNFULCWSA-N PubChem CID: 446578 IUPAC Name: (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC)O)O)O

PubChem CID 446578
CAS 14687-15-1
Molecular Weight (g/mol) 178.184
MDL Number MFCD00069802
SMILES CC1C(C(C(C(O1)OC)O)O)O
IUPAC Name (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol
InChI Key OHWCAVRRXKJCRB-CXNFULCWSA-N
Molecular Formula C7H14O5
675

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

CAS: 159922-67-5 Molecular Formula: C16H22O7 Molecular Weight (g/mol): 326.345 MDL Number: MFCD06797135 InChI Key: IFIVVNHQGPJZBP-UXXRCYHCSA-N PubChem CID: 44629762 IUPAC Name: (3aS,4R,6S,7R,7aR)-4-(hydroxymethyl)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol SMILES: CC1(OC2C(OC(C(C2O1)O)OC3=CC=C(C=C3)OC)CO)C

PubChem CID 44629762
CAS 159922-67-5
Molecular Weight (g/mol) 326.345
MDL Number MFCD06797135
SMILES CC1(OC2C(OC(C(C2O1)O)OC3=CC=C(C=C3)OC)CO)C
IUPAC Name (3aS,4R,6S,7R,7aR)-4-(hydroxymethyl)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
InChI Key IFIVVNHQGPJZBP-UXXRCYHCSA-N
Molecular Formula C16H22O7