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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 (3,160)
Sugar alcohols (2,045)
Monosaccharides (1,701)
Sugar acids and derivatives (1,056)
Oligosaccharides (481)
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571 – 585 of 7,727 results
571

Methyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 1824-94-8 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00064357 InChI Key: HOVAGTYPODGVJG-VOQCIKJUSA-N Synonym: methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose PubChem CID: 94214 ChEBI: CHEBI:17540 IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

PubChem CID 94214
CAS 1824-94-8
Molecular Weight (g/mol) 194.18
ChEBI CHEBI:17540
MDL Number MFCD00064357
SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Synonym methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose
IUPAC Name (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key HOVAGTYPODGVJG-VOQCIKJUSA-N
Molecular Formula C7H14O6
572

Methyl beta-D-Arabinopyranoside 99.0+%, TCI America™

CAS: 5328-63-2 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00063261 InChI Key: ZBDGHWFPLXXWRD-ARQDHWQXSA-N PubChem CID: 6102754 IUPAC Name: (2R,3S,4R,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O

PubChem CID 6102754
CAS 5328-63-2
Molecular Weight (g/mol) 164.157
MDL Number MFCD00063261
SMILES COC1C(C(C(CO1)O)O)O
IUPAC Name (2R,3S,4R,5R)-2-methoxyoxane-3,4,5-triol
InChI Key ZBDGHWFPLXXWRD-ARQDHWQXSA-N
Molecular Formula C6H12O5
573

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

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
574

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
575

L-(-)-Arabitol 97.0+%, TCI America™

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: 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 pentane-1,2,3,4,5-pentol
InChI Key HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula C5H12O5
576

5-Bromo-4-chloro-3-indolyl beta-D-Glucopyranoside 98.0+%, TCI America™

CAS: 15548-60-4 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00063690 InChI Key: OPIFSICVWOWJMJ-LNNRFACYSA-N Synonym: x-glc,x-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucopyranoside,5-bromo-4-chloroindol-3-yl-beta-d-glucopyranoside,5-bromo-4-chloro-3-indolyl b-d-glucopyranoside,5-bromo-4-chloro-3-indolyl beta-d-glucoside,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,indoxyl-glucoside PubChem CID: 84982 ChEBI: CHEBI:75424 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 84982
CAS 15548-60-4
Molecular Weight (g/mol) 408.63
ChEBI CHEBI:75424
MDL Number MFCD00063690
SMILES OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)[C@H](O)[C@@H](O)[C@@H]1O
Synonym x-glc,x-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucopyranoside,5-bromo-4-chloroindol-3-yl-beta-d-glucopyranoside,5-bromo-4-chloro-3-indolyl b-d-glucopyranoside,5-bromo-4-chloro-3-indolyl beta-d-glucoside,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,indoxyl-glucoside
IUPAC Name (2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key OPIFSICVWOWJMJ-LNNRFACYSA-N
Molecular Formula C14H15BrClNO6
577

N,N',N″-Triacetylchitotriose 98.0+%, TCI America™

CAS: 38864-21-0 Molecular Formula: C24H41N3O16 Molecular Weight (g/mol): 627.597 MDL Number: MFCD00136047 InChI Key: LRDDKCYRFNJZBX-UHFFFAOYSA-N Synonym: Tri-N-acetylchitotriose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc PubChem CID: 5070942 IUPAC Name: N-[2-[5-acetamido-6-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O

PubChem CID 5070942
CAS 38864-21-0
Molecular Weight (g/mol) 627.597
MDL Number MFCD00136047
SMILES CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O
Synonym Tri-N-acetylchitotriose, GlcNAc beta(1-4)GlcNAc beta(1-4)GlcNAc
IUPAC Name N-[2-[5-acetamido-6-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key LRDDKCYRFNJZBX-UHFFFAOYSA-N
Molecular Formula C24H41N3O16
578

Indican (Plant Indican) 98.0+%, TCI America™

CAS: 487-60-5 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.29 MDL Number: MFCD00047169 InChI Key: XVARCVCWNFACQC-RKQHYHRCSA-N Synonym: indican,3-indolyl-b-d-glucopyranoside,uroxanthin,3-indoxyl-beta-d-glucopyranoside,indoxyl,a-d-glucoside,unii-n187wk1y1j,indikan,indican, plant,indican glucoside,3-indolyl b-d-glucopyranoside PubChem CID: 441564 ChEBI: CHEBI:16700 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 441564
CAS 487-60-5
Molecular Weight (g/mol) 295.29
ChEBI CHEBI:16700
MDL Number MFCD00047169
SMILES OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O
Synonym indican,3-indolyl-b-d-glucopyranoside,uroxanthin,3-indoxyl-beta-d-glucopyranoside,indoxyl,a-d-glucoside,unii-n187wk1y1j,indikan,indican, plant,indican glucoside,3-indolyl b-d-glucopyranoside
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol
InChI Key XVARCVCWNFACQC-RKQHYHRCSA-N
Molecular Formula C14H17NO6
579

Methyl Cellulose (1,000-1,800mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
580

N-Acetylneuraminic Acid Hydrate 98.0+%, TCI America™

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

PubChem CID 126963458
CAS 131-48-6
Molecular Weight (g/mol) 309.271
MDL Number MFCD00006620
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Synonym n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid
IUPAC Name (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key SQVRNKJHWKZAKO-LFIUDZTESA-N
Molecular Formula C11H19NO9
581

5'-Deoxy-5-fluorouridine 98.0+%, TCI America™

CAS: 9-5-3094 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00866530 MFCD00866530 InChI Key: ZWAOHEXOSAUJHY-ZIYNGMLESA-N PubChem CID: 18343 ChEBI: CHEBI:31521 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=O)NC1=O

PubChem CID 18343
CAS 9-5-3094
Molecular Weight (g/mol) 246.19
ChEBI CHEBI:31521
MDL Number MFCD00866530 MFCD00866530
SMILES C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=O)NC1=O
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key ZWAOHEXOSAUJHY-ZIYNGMLESA-N
Molecular Formula C9H11FN2O5
582

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+]

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
583

Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP 92.0+%, TCI America™

CAS: 150412-81-0 Molecular Formula: C61H64O12 Molecular Weight (g/mol): 989.171 InChI Key: GEVBSODSBYNKQA-IMBADGMBSA-N PubChem CID: 11320628 IUPAC Name: (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

PubChem CID 11320628
CAS 150412-81-0
Molecular Weight (g/mol) 989.171
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
IUPAC Name (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
InChI Key GEVBSODSBYNKQA-IMBADGMBSA-N
Molecular Formula C61H64O12
584

4-Methoxyphenyl 2-Azido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside, TCI America™

CAS: 1272755-25-5 Molecular Formula: C27H29N3O6 Molecular Weight (g/mol): 491.544 InChI Key: ZTAXYCGZXSYIMV-RFNQJFSXSA-N PubChem CID: 53384632 IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N=[N+]=[N-]

PubChem CID 53384632
CAS 1272755-25-5
Molecular Weight (g/mol) 491.544
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N=[N+]=[N-]
IUPAC Name (2R,3S,4R,5R,6S)-5-azido-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol
InChI Key ZTAXYCGZXSYIMV-RFNQJFSXSA-N
Molecular Formula C27H29N3O6
585

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

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