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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)
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Monosaccharides (1,522)
Sugar acids and derivatives (850)
Oligosaccharides (479)
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211 – 225 of 8,835 results
211

MilliporeSigma™ Glycerol, Molecular Biology Grade, Calbiochem™,

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
212

1-O-n-Octyl-beta-D-glucopyranoside, 98%

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-octoxyoxane-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-octoxyoxane-3,4,5-triol
InChI Key HEGSGKPQLMEBJL-RKQHYHRCSA-N
Molecular Formula C14H28O6
213

Methyl β-D-thiogalactoside, 98%, Thermo Scientific™

CAS: 155-30-6 Molecular Formula: C7H14O5S Molecular Weight (g/mol): 210.25 InChI Key: LZFNFLTVAMOOPJ-PZRMXXKTSA-N Synonym: methyl-beta-d-thiogalactoside,methyl-1-thio-beta-d-galactopyranoside,methyl 1-thio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methylsulfanyl oxane-3,4,5-triol,b-d-thiomethylgalactoside,methyl b-d-thiogalactoside,galactose-derived compound 19,methyl beta-d-thio-galactopyranoside,methyl 1-thio-??-d-galactopyranoside,1-s-methyl-1-thio-beta-d-galactopyranose PubChem CID: 10036019 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol SMILES: CSC1C(C(C(C(O1)CO)O)O)O

PubChem CID 10036019
CAS 155-30-6
Molecular Weight (g/mol) 210.25
SMILES CSC1C(C(C(C(O1)CO)O)O)O
Synonym methyl-beta-d-thiogalactoside,methyl-1-thio-beta-d-galactopyranoside,methyl 1-thio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methylsulfanyl oxane-3,4,5-triol,b-d-thiomethylgalactoside,methyl b-d-thiogalactoside,galactose-derived compound 19,methyl beta-d-thio-galactopyranoside,methyl 1-thio-??-d-galactopyranoside,1-s-methyl-1-thio-beta-d-galactopyranose
IUPAC Name (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxane-3,4,5-triol
InChI Key LZFNFLTVAMOOPJ-PZRMXXKTSA-N
Molecular Formula C7H14O5S
214

Spectrum Chemical Manufacturing Corporation Xanthan Gum, NF, 91-108%, Spectrum™ Chemical
SDP

CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.11 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N IUPAC Name: 2-(2,4-diaminophenoxy)ethan-1-ol dihydrochloride

CAS 11138-66-2
Molecular Weight (g/mol) 241.11
IUPAC Name 2-(2,4-diaminophenoxy)ethan-1-ol dihydrochloride
InChI Key VXYWXJXCQSDNHX-UHFFFAOYSA-N
Molecular Formula C8H14Cl2N2O2
215

Glycerol, 99.6%, ACS reagent

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
216

Arbutin, 98%

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00016915 InChI Key: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

PubChem CID 440936
CAS 497-76-7
Molecular Weight (g/mol) 272.25
ChEBI CHEBI:18305
MDL Number MFCD00016915
SMILES OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
Synonym arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
InChI Key BJRNKVDFDLYUGJ-UHFFFAOYNA-N
Molecular Formula C12H16O7
217

Thermo Scientific Chemicals D(-)-Lyxose, 99+%, mixture of anomers

CAS: 1114-34-7 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064362 InChI Key: PYMYPHUHKUWMLA-UOWFLXDJSA-N Synonym: 2s,3s,4r-2,3,4,5-tetrahydroxypentanal,d--lyxose,d-lyxo-pentose,unii-m795k6hjol,aldehydo-d-lyxose,m795k6hjol,dl-lyxose,+--lyxose,d-lyxose 9ci PubChem CID: 65550 ChEBI: CHEBI:16789 IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

PubChem CID 65550
CAS 1114-34-7
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:16789
MDL Number MFCD00064362
SMILES C(C(C(C(C=O)O)O)O)O
Synonym 2s,3s,4r-2,3,4,5-tetrahydroxypentanal,d--lyxose,d-lyxo-pentose,unii-m795k6hjol,aldehydo-d-lyxose,m795k6hjol,dl-lyxose,+--lyxose,d-lyxose 9ci
IUPAC Name (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal
InChI Key PYMYPHUHKUWMLA-UOWFLXDJSA-N
Molecular Formula C5H10O5
218

alpha-Lactose Monohydrate, Spectrum™ Chemical
SDP

CAS: 5989-81-1 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

CAS 5989-81-1
Molecular Weight (g/mol) 360.31
SMILES O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
IUPAC Name (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate
InChI Key WSVLPVUVIUVCRA-KPKNDVKVSA-N
Molecular Formula C12H24O12
219

1-(3-Dimethylaminopropyl)-3-Ethylcarbodiimide Hydrochloride, Spectrum™ Chemical
SDP

CAS: 25952-53-8

CAS 25952-53-8
220

Thermo Scientific Chemicals Adenosine 3',5'-cyclic monophosphate, 99+%

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 SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

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
InChI Key IVOMOUWHDPKRLL-YPLCUDRINA-N
Molecular Formula C10H12N5O6P
221

cis-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 95%

CAS: 22255-16-9 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD03093875,MFCD05663832 InChI Key: JBDOTWVUXVXVDR-UOWFLXDJSA-N Synonym: 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r PubChem CID: 77906410 SMILES: [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12

PubChem CID 77906410
CAS 22255-16-9
Molecular Weight (g/mol) 127.14
MDL Number MFCD03093875,MFCD05663832
SMILES [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12
Synonym 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r
InChI Key JBDOTWVUXVXVDR-UOWFLXDJSA-N
Molecular Formula C6H9NO2
222

Thermo Scientific Chemicals L-(-)-Arabitol, 98%

CAS: 7643-75-6 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064290 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: l-arabitol,l-arabinitol,l-arabinol,l-lyxitol,l---arabitol,arabinitol,l---arabinitol,arabinitol, l,2s,4s-pentane-1,2,3,4,5-pentol,l--arabitol PubChem CID: 439255 ChEBI: CHEBI:18403 IUPAC Name: (2S,4S)-pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO

PubChem CID 439255
CAS 7643-75-6
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:18403
MDL Number MFCD00064290
SMILES OCC(O)C(O)C(O)CO
Synonym l-arabitol,l-arabinitol,l-arabinol,l-lyxitol,l---arabitol,arabinitol,l---arabinitol,arabinitol, l,2s,4s-pentane-1,2,3,4,5-pentol,l--arabitol
IUPAC Name (2S,4S)-pentane-1,2,3,4,5-pentol
InChI Key HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula C5H12O5
223

Sucrose, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

PubChem CID 5988
CAS 57-50-1
Molecular Weight (g/mol) 342.30
ChEBI CHEBI:17992
MDL Number MFCD00006626
SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula C12H22O11
224

D(+)-Glucose 6-phosphate sodium salt, 98%

CAS: 54010-71-8 Molecular Formula: C6H12NaO9P Molecular Weight (g/mol): 282.12 InChI Key: OBHLNVXMRZXIII-BTVCFUMJSA-M Synonym: sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate,sodium glucose 6-phosphate,robison ester monosodium salt,d-glucose-6-phosphate monosodium salt,d-glucose, 6-dihydrogen phosphate , monosodium salt,d +-glucose 6-phosphate sodium salt,d-glucose 6-phosphoric acid hydrogen sodium salt,sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate PubChem CID: 23677332 IUPAC Name: sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]

PubChem CID 23677332
CAS 54010-71-8
Molecular Weight (g/mol) 282.12
SMILES C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]
Synonym sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate,sodium glucose 6-phosphate,robison ester monosodium salt,d-glucose-6-phosphate monosodium salt,d-glucose, 6-dihydrogen phosphate , monosodium salt,d +-glucose 6-phosphate sodium salt,d-glucose 6-phosphoric acid hydrogen sodium salt,sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate
IUPAC Name sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate
InChI Key OBHLNVXMRZXIII-BTVCFUMJSA-M
Molecular Formula C6H12NaO9P
225

D(-)-Salicin, 99+%

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.27 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

PubChem CID 439503
CAS 138-52-3
Molecular Weight (g/mol) 286.27
ChEBI CHEBI:17814
MDL Number MFCD00006590
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI Key NGFMICBWJRZIBI-UJPOAAIJSA-N
Molecular Formula C13H18O7