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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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631 – 645 of 7,174 results
631

L-(-)-Xylose 97.0+%, TCI America™

CAS: 609-06-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00151096 InChI Key: PYMYPHUHKUWMLA-UHFFFAOYNA-N Synonym: l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose PubChem CID: 95259 ChEBI: CHEBI:17979 IUPAC Name: 2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)C(O)C(O)C=O

PubChem CID 95259
CAS 609-06-3
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:17979
MDL Number MFCD00151096
SMILES OCC(O)C(O)C(O)C=O
Synonym l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose
IUPAC Name 2,3,4,5-tetrahydroxypentanal
InChI Key PYMYPHUHKUWMLA-UHFFFAOYNA-N
Molecular Formula C5H10O5
632

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
633

N6-Dibenzoyladenosine 2',3'-Dibenzoate 98.0+%, TCI America™

CAS: 58463-04-0 Molecular Formula: C38H29N5O8 Molecular Weight (g/mol): 683.677 InChI Key: GNYQOUZNLMTKQG-WVPZXSLWSA-N PubChem CID: 44630009 IUPAC Name: [(2R,3R,5R)-4-benzoyloxy-5-[6-(dibenzoylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-yl] benzoate SMILES: C1=CC=C(C=C1)C(=O)N(C2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

PubChem CID 44630009
CAS 58463-04-0
Molecular Weight (g/mol) 683.677
SMILES C1=CC=C(C=C1)C(=O)N(C2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7
IUPAC Name [(2R,3R,5R)-4-benzoyloxy-5-[6-(dibenzoylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-yl] benzoate
InChI Key GNYQOUZNLMTKQG-WVPZXSLWSA-N
Molecular Formula C38H29N5O8
634

5-Methyluridine 98.0+%, TCI America™

CAS: 1463-10-1 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00006535 InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N Synonym: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine PubChem CID: 445408 ChEBI: CHEBI:45996 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

PubChem CID 445408
CAS 1463-10-1
Molecular Weight (g/mol) 258.23
ChEBI CHEBI:45996
MDL Number MFCD00006535
SMILES CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key DWRXFEITVBNRMK-JXOAFFINSA-N
Molecular Formula C10H14N2O6
635

L-(-)-Fucose 97.0+%, TCI America™

CAS: 2438-80-4 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00135607 InChI Key: SHZGCJCMOBCMKK-DHVFOXMCSA-N Synonym: l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose PubChem CID: 3034656 ChEBI: CHEBI:48204 IUPAC Name: (3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol SMILES: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O

PubChem CID 3034656
CAS 2438-80-4
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:48204
MDL Number MFCD00135607
SMILES C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
Synonym l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose
IUPAC Name (3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
InChI Key SHZGCJCMOBCMKK-DHVFOXMCSA-N
Molecular Formula C6H12O5
636

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
637

3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose 98.0+%, TCI America™

CAS: 132732-60-6 Molecular Formula: C27H30O5 Molecular Weight (g/mol): 434.532 MDL Number: MFCD06797170 InChI Key: PDGHLARNGSMEJE-GWDBROLASA-N Synonym: 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol PubChem CID: 10972120 IUPAC Name: (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

PubChem CID 10972120
CAS 132732-60-6
Molecular Weight (g/mol) 434.532
MDL Number MFCD06797170
SMILES C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol
IUPAC Name (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
InChI Key PDGHLARNGSMEJE-GWDBROLASA-N
Molecular Formula C27H30O5
638

Neu5Ac alpha(2-3)Gal beta(1-4)GlcNAc-beta-pNP 95.0+%, TCI America™

CAS: 501427-92-5 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.701 InChI Key: OUJZEVYPUZNYBL-SGZWRCNRSA-N PubChem CID: 44630015 IUPAC Name: (2S,4R,5R,6R)-5-acetamido-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)CO)O)O

PubChem CID 44630015
CAS 501427-92-5
Molecular Weight (g/mol) 795.701
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)CO)O)O
IUPAC Name (2S,4R,5R,6R)-5-acetamido-2-[(2S,3S,4S,5S,6S)-2-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key OUJZEVYPUZNYBL-SGZWRCNRSA-N
Molecular Formula C31H45N3O21
639

D-Glucuronic Acid 96.0+%, TCI America™

CAS: 6556-12-3 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 MDL Number: MFCD00077778 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O

PubChem CID 65041
CAS 6556-12-3
Molecular Weight (g/mol) 194.14
ChEBI CHEBI:47953
MDL Number MFCD00077778
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O
Synonym 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g
IUPAC Name (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key IAJILQKETJEXLJ-QTBDOELSSA-N
Molecular Formula C6H10O7
640

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
641

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
642

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
643

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
644

L-Gulose 98.0+%, TCI America™

CAS: 6027-89-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136022 InChI Key: GZCGUPFRVQAUEE-JGWLITMVSA-N Synonym: l-gulose,aldehydo-l-gulose,2s,3s,4r,5s-2,3,4,5,6-pentahydroxyhexanal,unii-j96e9q45n7 PubChem CID: 80127 ChEBI: CHEBI:37701 IUPAC Name: (2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O

PubChem CID 80127
CAS 6027-89-0
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:37701
MDL Number MFCD00136022
SMILES OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O
Synonym l-gulose,aldehydo-l-gulose,2s,3s,4r,5s-2,3,4,5,6-pentahydroxyhexanal,unii-j96e9q45n7
IUPAC Name (2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-JGWLITMVSA-N
Molecular Formula C6H12O6
645

Invertose, TCI America™

CAS: 8013-17-0 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00148911 InChI Key: PJVXUVWGSCCGHT-UHFFFAOYNA-N PubChem CID: 21924868 IUPAC Name: 1,3,4,5,6-pentahydroxyhexan-2-one; 2,3,4,5,6-pentahydroxyhexanal SMILES: OCC(O)C(O)C(O)C(O)C=O.OCC(O)C(O)C(O)C(=O)CO

PubChem CID 21924868
CAS 8013-17-0
Molecular Weight (g/mol) 360.31
MDL Number MFCD00148911
SMILES OCC(O)C(O)C(O)C(O)C=O.OCC(O)C(O)C(O)C(=O)CO
IUPAC Name 1,3,4,5,6-pentahydroxyhexan-2-one; 2,3,4,5,6-pentahydroxyhexanal
InChI Key PJVXUVWGSCCGHT-UHFFFAOYNA-N
Molecular Formula C12H24O12