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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.
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Sugar alcohols (2,045)
Monosaccharides (1,696)
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Keyword Search:
691 – 705 of 7,717 results
691

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
692

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
693

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
694

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

CAS: 94189-64-7 Molecular Formula: C27H30O5 Molecular Weight (g/mol): 434.53 MDL Number: MFCD06797169 InChI Key: PDGHLARNGSMEJE-UHFFFAOYNA-N Synonym: 2-Deoxy-D-galactopyranose 3,4,6-Tribenzyl Ether PubChem CID: 11122952 IUPAC Name: 4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol SMILES: OC1CC(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(COCC2=CC=CC=C2)O1

PubChem CID 11122952
CAS 94189-64-7
Molecular Weight (g/mol) 434.53
MDL Number MFCD06797169
SMILES OC1CC(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(COCC2=CC=CC=C2)O1
Synonym 2-Deoxy-D-galactopyranose 3,4,6-Tribenzyl Ether
IUPAC Name 4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol
InChI Key PDGHLARNGSMEJE-UHFFFAOYNA-N
Molecular Formula C27H30O5
695

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
696

5-Fluorouridine 98.0+%, TCI America™

CAS: 316-46-1 Molecular Formula: C9H11FN2O6 Molecular Weight (g/mol): 262.193 MDL Number: MFCD00036832 InChI Key: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonym: 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione PubChem CID: 9427 ChEBI: CHEBI:40154 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F

PubChem CID 9427
CAS 316-46-1
Molecular Weight (g/mol) 262.193
ChEBI CHEBI:40154
MDL Number MFCD00036832
SMILES C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
Synonym 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
InChI Key FHIDNBAQOFJWCA-UAKXSSHOSA-N
Molecular Formula C9H11FN2O6
697

4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 1820583-64-9 Molecular Formula: C31H31NO8 Molecular Weight (g/mol): 545.59 MDL Number: MFCD16295191 InChI Key: UGQLXVORDHWCEW-UHFFFAOYNA-N PubChem CID: 91659133 IUPAC Name: 2-{6-[(benzyloxy)methyl]-5-hydroxy-2-(4-methoxyphenoxy)-4-(prop-2-en-1-yloxy)oxan-3-yl}-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC(COCC3=CC=CC=C3)C(O)C(OCC=C)C2N2C(=O)C3=CC=CC=C3C2=O)C=C1

PubChem CID 91659133
CAS 1820583-64-9
Molecular Weight (g/mol) 545.59
MDL Number MFCD16295191
SMILES COC1=CC=C(OC2OC(COCC3=CC=CC=C3)C(O)C(OCC=C)C2N2C(=O)C3=CC=CC=C3C2=O)C=C1
IUPAC Name 2-{6-[(benzyloxy)methyl]-5-hydroxy-2-(4-methoxyphenoxy)-4-(prop-2-en-1-yloxy)oxan-3-yl}-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key UGQLXVORDHWCEW-UHFFFAOYNA-N
Molecular Formula C31H31NO8
698

GlcNAc beta(1-3)GalNAc-alpha-pNP 98.0+%, TCI America™

CAS: 125455-64-3 Molecular Formula: C22H31N3O13 Molecular Weight (g/mol): 545.498 InChI Key: HXQAUFSCNOLKJP-GVDFRNMQSA-N PubChem CID: 72943121 IUPAC Name: N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)CO)O)O

PubChem CID 72943121
CAS 125455-64-3
Molecular Weight (g/mol) 545.498
SMILES CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)CO)O)O
IUPAC Name N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key HXQAUFSCNOLKJP-GVDFRNMQSA-N
Molecular Formula C22H31N3O13
699

L-Ribose 98.0+%, TCI America™

CAS: 24259-59-4 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00167010 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC Name: (3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O

PubChem CID 90428
CAS 24259-59-4
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:47015
MDL Number MFCD00167010
SMILES OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
Synonym l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p
IUPAC Name (3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
InChI Key HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula C5H10O5
700

Ribitol 97.0+%, TCI America™

CAS: 488-81-3 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00064291 InChI Key: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O

PubChem CID 6912
CAS 488-81-3
Molecular Weight (g/mol) 152.146
MDL Number MFCD00064291
SMILES C(C(C(C(CO)O)O)O)O
Synonym xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
IUPAC Name (2S,4R)-pentane-1,2,3,4,5-pentol
InChI Key HEBKCHPVOIAQTA-NGQZWQHPSA-N
Molecular Formula C5H12O5
701

L-(-)-Mannose 98.0+%, TCI America™

CAS: 10030-80-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136021 InChI Key: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonym: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC Name: (2R,3R,4S,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 82308
CAS 10030-80-5
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:37681
MDL Number MFCD00136021
SMILES OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Synonym l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose
IUPAC Name (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-BXKVDMCESA-N
Molecular Formula C6H12O6
702

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
703

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
704

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
705

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