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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.
Sugar alcohols (4,034)
Glycosyl compounds (2,686)
Monosaccharides (1,522)
Sugar acids and derivatives (850)
Oligosaccharides (479)
Aminosaccharides (264)

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Keyword Search:
751 – 765 of 8,835 results
751

Digitoxin 97.0+%, TCI America™
SDP

CAS: 71-63-6 Molecular Formula: C41H64O13 Molecular Weight (g/mol): 764.95 MDL Number: MFCD00003686 InChI Key: WDJUZGPOPHTGOT-XUDUSOBPSA-N Synonym: digitoxin,digitoxoside,unidigin,digitoxinum,coramedan,crystodigin tn,digipural,asthenthilo,digitossina,digitoxosidum PubChem CID: 441207 ChEBI: CHEBI:28544 IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahyd SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CCC7C8=CC(=O)OC8)O)C)C)C)C)O)O

PubChem CID 441207
CAS 71-63-6
Molecular Weight (g/mol) 764.95
ChEBI CHEBI:28544
MDL Number MFCD00003686
SMILES CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CCC7C8=CC(=O)OC8)O)C)C)C)C)O)O
Synonym digitoxin,digitoxoside,unidigin,digitoxinum,coramedan,crystodigin tn,digipural,asthenthilo,digitossina,digitoxosidum
IUPAC Name 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahyd
InChI Key WDJUZGPOPHTGOT-XUDUSOBPSA-N
Molecular Formula C41H64O13
752

N-Ethyl-D-glucamine 98.0+%, TCI America™
SDP

CAS: 14216-22-9 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 MDL Number: MFCD03789564 InChI Key: IKXCHOUDIPZROZ-LXGUWJNJSA-N PubChem CID: 84266 IUPAC Name: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol SMILES: CCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

PubChem CID 84266
CAS 14216-22-9
Molecular Weight (g/mol) 209.24
MDL Number MFCD03789564
SMILES CCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
IUPAC Name (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol
InChI Key IKXCHOUDIPZROZ-LXGUWJNJSA-N
Molecular Formula C8H19NO5
753

Dextrose, Anhydrous, ACS Reagent Grade, Ricca Chemical
SDP

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 107526
CAS 50-99-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:42758
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
IUPAC Name (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular Formula C6H12O6
754

5-Bromo-4-chloro-3-indolyl beta-D-Glucuronide Sodium Salt 98.0+%, TCI America™
SDP

CAS: 129541-41-9 Molecular Formula: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 MDL Number: MFCD00135782 InChI Key: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonym: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt PubChem CID: 53384407 IUPAC Name: sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]

PubChem CID 53384407
CAS 129541-41-9
Molecular Weight (g/mol) 444.594
MDL Number MFCD00135782
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
Synonym x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt
IUPAC Name sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate
InChI Key IBLSVGDGSKUDCT-ILIJQVQCSA-M
Molecular Formula C14H12BrClNNaO7
755

Amygdalin 97.0+%, TCI America™
SDP

CAS: 29883-15-6 Molecular Formula: C20H27NO11 Molecular Weight (g/mol): 457.43 MDL Number: MFCD29049822 InChI Key: XUCIJNAGGSZNQT-ARGBPYSKNA-N Synonym: amygdalin PubChem CID: 66509032 IUPAC Name: 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile SMILES: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 66509032
CAS 29883-15-6
Molecular Weight (g/mol) 457.43
MDL Number MFCD29049822
SMILES OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym amygdalin
IUPAC Name 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile
InChI Key XUCIJNAGGSZNQT-ARGBPYSKNA-N
Molecular Formula C20H27NO11
756

Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP 95.0+%, TCI America™
SDP

CAS: 1316822-90-8 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.70 MDL Number: MFCD20265590 InChI Key: OQZSJFGKSKBLDR-UHFFFAOYNA-N PubChem CID: 133554216 IUPAC Name: 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O

PubChem CID 133554216
CAS 1316822-90-8
Molecular Weight (g/mol) 795.70
MDL Number MFCD20265590
SMILES CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O
IUPAC Name 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key OQZSJFGKSKBLDR-UHFFFAOYNA-N
Molecular Formula C31H45N3O21
757

L-(-)-Glucose 98.0+%, TCI America™
SDP

CAS: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148913 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 10954115
CAS 921-60-8
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:37626
MDL Number MFCD00148913
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer
IUPAC Name (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-VANKVMQKSA-N
Molecular Formula C6H12O6
758

6-Chloro-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™
SDP

CAS: 138182-21-5 Molecular Formula: C14H16ClNO6 Molecular Weight (g/mol): 329.73 MDL Number: MFCD00467206,MFCD01310928 InChI Key: OQWBAXBVBGNSPW-MBJXGIAVSA-N Synonym: salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside PubChem CID: 44630036 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O

PubChem CID 44630036
CAS 138182-21-5
Molecular Weight (g/mol) 329.73
MDL Number MFCD00467206,MFCD01310928
SMILES OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside
IUPAC Name (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key OQWBAXBVBGNSPW-MBJXGIAVSA-N
Molecular Formula C14H16ClNO6
759

Alcohol - Glycerin, 50:50, Ricca Chemical
SDP

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): Mixture 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) Mixture
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
760

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

CAS: 383905-60-0 Molecular Formula: C20H24O7 Molecular Weight (g/mol): 376.405 InChI Key: CZPFTCBIXZWFIZ-UJMXGEILSA-N PubChem CID: 77620864 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O

PubChem CID 77620864
CAS 383905-60-0
Molecular Weight (g/mol) 376.405
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol
InChI Key CZPFTCBIXZWFIZ-UJMXGEILSA-N
Molecular Formula C20H24O7
761

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

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
762

N-Methyl-D-glucamine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 35564-86-4 Molecular Formula: C7H18ClNO5 Molecular Weight (g/mol): 231.673 MDL Number: MFCD00060164 InChI Key: PKPZZAVJXDZHDW-LJTMIZJLSA-N PubChem CID: 44630381 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;hydrochloride SMILES: CNCC(C(C(C(CO)O)O)O)O.Cl

PubChem CID 44630381
CAS 35564-86-4
Molecular Weight (g/mol) 231.673
MDL Number MFCD00060164
SMILES CNCC(C(C(C(CO)O)O)O)O.Cl
IUPAC Name (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;hydrochloride
InChI Key PKPZZAVJXDZHDW-LJTMIZJLSA-N
Molecular Formula C7H18ClNO5
763

L-Talitol 98.0+%, TCI America™
SDP

CAS: 60660-58-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 InChI Key: FBPFZTCFMRRESA-OMMKOOBNSA-N PubChem CID: 1549089 IUPAC Name: (2S,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

PubChem CID 1549089
CAS 60660-58-4
Molecular Weight (g/mol) 182.172
SMILES C(C(C(C(C(CO)O)O)O)O)O
IUPAC Name (2S,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-OMMKOOBNSA-N
Molecular Formula C6H14O6
764

Allitol 98.0+%, TCI America™
SDP

CAS: 488-44-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD11519461 InChI Key: FBPFZTCFMRRESA-FBXFSONDSA-N PubChem CID: 120700 IUPAC Name: (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol SMILES: OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO

PubChem CID 120700
CAS 488-44-8
Molecular Weight (g/mol) 182.17
MDL Number MFCD11519461
SMILES OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
IUPAC Name (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-FBXFSONDSA-N
Molecular Formula C6H14O6
765

2-Aminoadenosine 98.0+%, TCI America™
SDP

CAS: 2096-10-8 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD00053556 InChI Key: ZDTFMPXQUSBYRL-SBTUYZBDNA-N Synonym: 2-aminoadenosine,2-amine adenosine,adenosine, 2-amino,2,6-diaminopurine riboside,2,6-diaminonebularine,2,6-diaminopurinosine,2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,2,6-diamino-9-beta-d-ribofuranosyl purine,pubchem14156,ksc202m1p PubChem CID: 72200 ChEBI: CHEBI:1014 IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=NC(N)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1

PubChem CID 72200
CAS 2096-10-8
Molecular Weight (g/mol) 282.26
ChEBI CHEBI:1014
MDL Number MFCD00053556
SMILES NC1=NC(N)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1
Synonym 2-aminoadenosine,2-amine adenosine,adenosine, 2-amino,2,6-diaminopurine riboside,2,6-diaminonebularine,2,6-diaminopurinosine,2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,2,6-diamino-9-beta-d-ribofuranosyl purine,pubchem14156,ksc202m1p
IUPAC Name (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key ZDTFMPXQUSBYRL-SBTUYZBDNA-N
Molecular Formula C10H14N6O4