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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)
Sugar acids and derivatives (1,053)
Oligosaccharides (481)
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676 – 690 of 7,717 results
676

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 187022-49-7 Molecular Formula: C21H24Cl3NO9S Molecular Weight (g/mol): 572.831 MDL Number: MFCD11112181 InChI Key: AZDNCEYOFMNMSH-QTMHVTGLSA-N PubChem CID: 44630021 IUPAC Name: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C

PubChem CID 44630021
CAS 187022-49-7
Molecular Weight (g/mol) 572.831
MDL Number MFCD11112181
SMILES CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
IUPAC Name [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
InChI Key AZDNCEYOFMNMSH-QTMHVTGLSA-N
Molecular Formula C21H24Cl3NO9S
677

Methyl 2,3,4-Tri-O-benzoyl-alpha-D-glucopyranoside 98.0+%, TCI America™

CAS: 34234-44-1 Molecular Formula: C28H26O9 Molecular Weight (g/mol): 506.507 MDL Number: MFCD06797128 InChI Key: BHQKQQXWEXIQMI-NRUNVSGISA-N PubChem CID: 10918191 IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-dibenzoyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] benzoate SMILES: COC1C(C(C(C(O1)CO)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

PubChem CID 10918191
CAS 34234-44-1
Molecular Weight (g/mol) 506.507
MDL Number MFCD06797128
SMILES COC1C(C(C(C(O1)CO)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
IUPAC Name [(2R,3R,4S,5R,6S)-4,5-dibenzoyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] benzoate
InChI Key BHQKQQXWEXIQMI-NRUNVSGISA-N
Molecular Formula C28H26O9
678

6-Azauridine 99.0+%, TCI America™

CAS: 54-25-1 Molecular Formula: C8H11N3O6 Molecular Weight (g/mol): 245.191 MDL Number: MFCD00006472 InChI Key: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonym: 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur PubChem CID: 5901 ChEBI: CHEBI:35668 IUPAC Name: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

PubChem CID 5901
CAS 54-25-1
Molecular Weight (g/mol) 245.191
ChEBI CHEBI:35668
MDL Number MFCD00006472
SMILES C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur
IUPAC Name 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione
InChI Key WYXSYVWAUAUWLD-SHUUEZRQSA-N
Molecular Formula C8H11N3O6
679

2'-O-Methylguanosine Hydrate 98.0+%, TCI America™

CAS: 2140-71-8 Molecular Formula: C11H15N5O5 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-YPLCUDRINA-N Synonym: 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine PubChem CID: 188959 ChEBI: CHEBI:19229 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

PubChem CID 188959
CAS 2140-71-8
Molecular Weight (g/mol) 297.27
ChEBI CHEBI:19229
MDL Number MFCD00057053
SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Synonym 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine
IUPAC Name 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one
InChI Key OVYNGSFVYRPRCG-YPLCUDRINA-N
Molecular Formula C11H15N5O5
680

Methyl 2,3,4-Tri-O-benzyl-alpha-D-glucopyranoside 98.0+%, TCI America™

CAS: 53008-65-4 Molecular Formula: C28H32O6 Molecular Weight (g/mol): 464.558 MDL Number: MFCD06798958 InChI Key: MOKYEUQDXDKNDX-DFLSAPQXSA-N PubChem CID: 11190476 IUPAC Name: [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol SMILES: COC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

PubChem CID 11190476
CAS 53008-65-4
Molecular Weight (g/mol) 464.558
MDL Number MFCD06798958
SMILES COC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol
InChI Key MOKYEUQDXDKNDX-DFLSAPQXSA-N
Molecular Formula C28H32O6
681

2-Nitrophenyl beta-D-Xylopyranoside 98.0+%, TCI America™

CAS: 10238-27-4 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047515 InChI Key: YPQCLGUTGDQYNI-DQDDRIPDSA-N PubChem CID: 82481 IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O

PubChem CID 82481
CAS 10238-27-4
Molecular Weight (g/mol) 271.225
MDL Number MFCD00047515
SMILES C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O
IUPAC Name (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol
InChI Key YPQCLGUTGDQYNI-DQDDRIPDSA-N
Molecular Formula C11H13NO7
682

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
683

4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 2872-65-3 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 MDL Number: MFCD06797123 InChI Key: RPHXBVOPPUTUES-XDWAVFMPSA-N PubChem CID: 13325756 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 13325756
CAS 2872-65-3
Molecular Weight (g/mol) 454.428
MDL Number MFCD06797123
SMILES CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
InChI Key RPHXBVOPPUTUES-XDWAVFMPSA-N
Molecular Formula C21H26O11
684

4-Methoxyphenyl 3-O-Allyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 144985-19-3 Molecular Formula: C16H22O7 Molecular Weight (g/mol): 326.345 MDL Number: MFCD06797127 InChI Key: DXDVGRALJDFCOJ-DGADGQDISA-N PubChem CID: 15540867 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC=C)O

PubChem CID 15540867
CAS 144985-19-3
Molecular Weight (g/mol) 326.345
MDL Number MFCD06797127
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC=C)O
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxane-3,5-diol
InChI Key DXDVGRALJDFCOJ-DGADGQDISA-N
Molecular Formula C16H22O7
685

4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 159922-68-6 Molecular Formula: C30H34O7 Molecular Weight (g/mol): 506.595 MDL Number: MFCD06797144 InChI Key: PGZOKVMOUQDWPV-JYJZCUDQSA-N PubChem CID: 24773293 IUPAC Name: (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran SMILES: CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C

PubChem CID 24773293
CAS 159922-68-6
Molecular Weight (g/mol) 506.595
MDL Number MFCD06797144
SMILES CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C
IUPAC Name (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
InChI Key PGZOKVMOUQDWPV-JYJZCUDQSA-N
Molecular Formula C30H34O7
686

4-Nitrophenyl beta-D-Cellobioside 98.0+%, TCI America™

CAS: 3482-57-3 Molecular Formula: C18H25NO13 Molecular Weight (g/mol): 463.392 MDL Number: MFCD00069845 InChI Key: IAYJZWFYUSNIPN-KFRZSCGFSA-N Synonym: 4-nitrophenyl beta-d-cellobioside,pnpc,4-nitrophenyl-beta-d-cellobioside,4-nitrophenyl beta-cellobioside,p-nitrophenyl beta-d-cellobioside,para-nitrophenyl beta-d-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,a-d-glucopyranosyl-,a-d-glucopyranoside PubChem CID: 165125 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

PubChem CID 165125
CAS 3482-57-3
Molecular Weight (g/mol) 463.392
MDL Number MFCD00069845
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Synonym 4-nitrophenyl beta-d-cellobioside,pnpc,4-nitrophenyl-beta-d-cellobioside,4-nitrophenyl beta-cellobioside,p-nitrophenyl beta-d-cellobioside,para-nitrophenyl beta-d-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,a-d-glucopyranosyl-,a-d-glucopyranoside
IUPAC Name (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key IAYJZWFYUSNIPN-KFRZSCGFSA-N
Molecular Formula C18H25NO13
687

Xylosucrose 98.0+%, TCI America™

CAS: 512-66-3 Molecular Formula: C11H20O10 Molecular Weight (g/mol): 312.271 InChI Key: DRYHSZUFKNRFCT-ROIIQKICSA-N Synonym: beta-D-Fructofuranosyl alpha-D-Xylopyranoside PubChem CID: 53384542 IUPAC Name: (2R,3S,4S,5R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O

PubChem CID 53384542
CAS 512-66-3
Molecular Weight (g/mol) 312.271
SMILES C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O
Synonym beta-D-Fructofuranosyl alpha-D-Xylopyranoside
IUPAC Name (2R,3S,4S,5R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4,5-triol
InChI Key DRYHSZUFKNRFCT-ROIIQKICSA-N
Molecular Formula C11H20O10
688

D-Sorbitol 97.0+%, TCI America™

CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

PubChem CID 5780
CAS 50-70-4
Molecular Weight (g/mol) 182.172
ChEBI CHEBI:17924
MDL Number MFCD00004708
SMILES C(C(C(C(C(CO)O)O)O)O)O
Synonym d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
IUPAC Name (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-JGWLITMVSA-N
Molecular Formula C6H14O6
689

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
690

D-Iditol 98.0+%, TCI America™

CAS: 25878-23-3 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD09951922 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N PubChem CID: 90540 ChEBI: CHEBI:17459 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

PubChem CID 90540
CAS 25878-23-3
Molecular Weight (g/mol) 182.17
ChEBI CHEBI:17459
MDL Number MFCD09951922
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