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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 (3,148)
Monosaccharides (1,696)
Sugar alcohols (1,437)
Sugar acids and derivatives (1,058)
Oligosaccharides (480)
Aminosaccharides (278)

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496 – 510 of 7,100 results
496
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Xylitol, FCC, 98.5-101%, Spectrum™ Chemical

CAS: 87-99-0 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064291,MFCD00064292 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N IUPAC Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO

CAS 87-99-0
Molecular Weight (g/mol) 152.15
MDL Number MFCD00064291,MFCD00064292
SMILES OCC(O)C(O)C(O)CO
IUPAC Name pentane-1,2,3,4,5-pentol
InChI Key HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula C5H12O5
497
Promotions Available

4-Nitrophenyl beta-D-galactopyranoside, 98+%

CAS: 3150-24-1 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00063256 InChI Key: IFBHRQDFSNCLOZ-YBXAARCKSA-N Synonym: 4-nitrophenyl-beta-d-galactopyranoside,4-nitrophenylgalactoside,p-nitrophenyl-beta-d-galactoside,p-nitrophenyl beta-d-galactopyranoside,4-nitrophenyl beta-d-galactopyranoside,p-nitrophenol galactoside,4-nitrophenyl-beta-d-galactoside,4-nitrophenyl galactoside,1-o-p-nitrophenyl-beta-d-galactopyranose,4-nitrophenylbeta-d-galactopyranoside PubChem CID: 65115 ChEBI: CHEBI:355715 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

PubChem CID 65115
CAS 3150-24-1
Molecular Weight (g/mol) 301.25
ChEBI CHEBI:355715
MDL Number MFCD00063256
SMILES OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
Synonym 4-nitrophenyl-beta-d-galactopyranoside,4-nitrophenylgalactoside,p-nitrophenyl-beta-d-galactoside,p-nitrophenyl beta-d-galactopyranoside,4-nitrophenyl beta-d-galactopyranoside,p-nitrophenol galactoside,4-nitrophenyl-beta-d-galactoside,4-nitrophenyl galactoside,1-o-p-nitrophenyl-beta-d-galactopyranose,4-nitrophenylbeta-d-galactopyranoside
IUPAC Name (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key IFBHRQDFSNCLOZ-YBXAARCKSA-N
Molecular Formula C12H15NO8
498
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Mannitol, BiotechGrade, 96-101.5%, Spectrum™ Chemical

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

CAS 69-65-8
Molecular Weight (g/mol) 182.17
MDL Number MFCD00064287
SMILES OCC(O)C(O)C(O)C(O)CO
IUPAC Name hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula C6H14O6
499

Hydroxypropyl β-Cyclodextrin, MP Biomedicals™

CAS: 94035-02-6 Molecular Formula: C54H102O39 Molecular Weight (g/mol): 1375.371 InChI Key: BZRWCHBEBFPRGF-UHFFFAOYSA-N Synonym: 2-hydroxypropy-.beta.-cyclodextrin,2-hydroxypropylether-b-cyclodextrin,hydroxypropyl beta-cyclodextrin,tetrakis 1 propanol ; @cyclo-hepta-amylose,cyclo-hepta-amylose; tetrakis propanol PubChem CID: 44134771 SMILES: CCCO.CCCO.CCCO.CCCO.C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O

PubChem CID 44134771
CAS 94035-02-6
Molecular Weight (g/mol) 1375.371
SMILES CCCO.CCCO.CCCO.CCCO.C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O
Synonym 2-hydroxypropy-.beta.-cyclodextrin,2-hydroxypropylether-b-cyclodextrin,hydroxypropyl beta-cyclodextrin,tetrakis 1 propanol ; @cyclo-hepta-amylose,cyclo-hepta-amylose; tetrakis propanol
InChI Key BZRWCHBEBFPRGF-UHFFFAOYSA-N
Molecular Formula C54H102O39
500

N - Methyl - D - Glucamine Crystalline MP Biomedicals

CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.215 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

PubChem CID 8567
CAS 6284-40-8
Molecular Weight (g/mol) 195.215
ChEBI CHEBI:59732
SMILES CNCC(C(C(C(CO)O)O)O)O
Synonym meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine
IUPAC Name (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
InChI Key MBBZMMPHUWSWHV-BDVNFPICSA-N
Molecular Formula C7H17NO5
501

L-glucose, MP Biomedicals™

CAS: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 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
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
502

5-Bromo-4-chloro-3-indolyl-β-D-glucuronide Sodium Salt, MP Biomedicals™

CAS: 129541-41-9 Molecular Formula: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 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
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
503

FICOLL™, White Powder, MP Biomedicals™

CAS: 26873-85-8 Molecular Formula: C15H27ClO12 Molecular Weight (g/mol): 434.819 InChI Key: IACFXVUNKCXYJM-AKSHDPDZSA-N Synonym: ficol 400 PubChem CID: 88330506 IUPAC Name: 2-(chloromethyl)oxirane;(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: C1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

PubChem CID 88330506
CAS 26873-85-8
Molecular Weight (g/mol) 434.819
SMILES C1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
Synonym ficol 400
IUPAC Name 2-(chloromethyl)oxirane;(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 IACFXVUNKCXYJM-AKSHDPDZSA-N
Molecular Formula C15H27ClO12
504

Salicin, MP Biomedicals

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 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) 286.28
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
505

Chrysin, 99.4%, For HPLC analysis, MP Biomedicals™

CAS: 480-40-0 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00006593 InChI Key: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC Name: 5,7-dihydroxy-2-phenyl-4H-chromen-4-one SMILES: OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1

PubChem CID 92930
CAS 480-40-0
Molecular Weight (g/mol) 254.24
MDL Number MFCD00006593
SMILES OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
Synonym 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside
IUPAC Name 5,7-dihydroxy-2-phenyl-4H-chromen-4-one
InChI Key RTIXKCRFFJGDFG-UHFFFAOYSA-N
Molecular Formula C15H10O4
506

D-Sorbitol, Molecular Biology Reagent, ≥98%, MP Biomedicals™

CAS: 50-70-4 Molecular Formula: C6H14O6 Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924

PubChem CID 5780
CAS 50-70-4
ChEBI CHEBI:17924
Synonym d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
Molecular Formula C6H14O6
507

Decyl beta-D-glucopyranoside, Thermo Scientific Chemicals

CAS: 58846-77-8 Molecular Formula: C16H32O6 Molecular Weight (g/mol): 320.426 MDL Number: MFCD00063297 InChI Key: JDRSMPFHFNXQRB-IBEHDNSVSA-N Synonym: decyl beta-d-glucopyranoside,n-decyl-b-d-glucopyranoside,decyl-beta-d-glucopyranoside,n-decyl-beta-d-glucopyranoside,unii-z17h97ea6y,n-decyl glucoside,decyl beta-d-glucoside,triton x 190,28-deacetylsendanin,beta-d-glucoside, decyl PubChem CID: 62142 IUPAC Name: (2R,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

PubChem CID 62142
CAS 58846-77-8
Molecular Weight (g/mol) 320.426
MDL Number MFCD00063297
SMILES CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Synonym decyl beta-d-glucopyranoside,n-decyl-b-d-glucopyranoside,decyl-beta-d-glucopyranoside,n-decyl-beta-d-glucopyranoside,unii-z17h97ea6y,n-decyl glucoside,decyl beta-d-glucoside,triton x 190,28-deacetylsendanin,beta-d-glucoside, decyl
IUPAC Name (2R,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key JDRSMPFHFNXQRB-IBEHDNSVSA-N
Molecular Formula C16H32O6
508

Methyl alpha-D-xylopyranoside, 98%

CAS: 91-09-8 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00053593 InChI Key: ZBDGHWFPLXXWRD-MOJAZDJTSA-N Synonym: methyl alpha-d-xylopyranoside,alpha-d-xylopyranoside, methyl,methyl a-d-xylopyranoside,2s,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,methyl-alpha-d-xylopyranoside,alpha methyl-d-xyloside,methyl,a-d-xylopyranoside PubChem CID: 101554 IUPAC Name: (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O

PubChem CID 101554
CAS 91-09-8
Molecular Weight (g/mol) 164.157
MDL Number MFCD00053593
SMILES COC1C(C(C(CO1)O)O)O
Synonym methyl alpha-d-xylopyranoside,alpha-d-xylopyranoside, methyl,methyl a-d-xylopyranoside,2s,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,methyl-alpha-d-xylopyranoside,alpha methyl-d-xyloside,methyl,a-d-xylopyranoside
IUPAC Name (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol
InChI Key ZBDGHWFPLXXWRD-MOJAZDJTSA-N
Molecular Formula C6H12O5
509
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L-Arabinose, Spectrum™ Chemical

CAS: 5328-37-0

CAS 5328-37-0