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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.
Sugar alcohols (4,034)
Glycosyl compounds (2,686)
Monosaccharides (1,522)
Sugar acids and derivatives (850)
Oligosaccharides (479)
Aminosaccharides (264)

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Keyword Search:
706 – 720 of 8,835 results
706

n-Octyl beta-D-Glucopyranoside 96.0+%, TCI America™
SDP

CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside PubChem CID: 62852 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

PubChem CID 62852
CAS 29836-26-8
Molecular Weight (g/mol) 292.37
MDL Number MFCD00063288
SMILES CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Synonym octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol
InChI Key HEGSGKPQLMEBJL-RKQHYHRCSA-N
Molecular Formula C14H28O6
707

DL-Xylose 98.0+%, TCI America™
SDP

CAS: 25990-60-7 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00198055 InChI Key: PYMYPHUHKUWMLA-VPENINKCSA-N PubChem CID: 644160 ChEBI: CHEBI:15936 IUPAC Name: (2R,3S,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

PubChem CID 644160
CAS 25990-60-7
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:15936
MDL Number MFCD00198055
SMILES C(C(C(C(C=O)O)O)O)O
IUPAC Name (2R,3S,4R)-2,3,4,5-tetrahydroxypentanal
InChI Key PYMYPHUHKUWMLA-VPENINKCSA-N
Molecular Formula C5H10O5
708

4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside 98.0+%, TCI America™
SDP

CAS: 17042-40-9 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 InChI Key: RPHXBVOPPUTUES-MJCUULBUSA-N PubChem CID: 13325757 IUPAC Name: [(2R,3R,4S,5S,6R)-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 13325757
CAS 17042-40-9
Molecular Weight (g/mol) 454.428
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,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
InChI Key RPHXBVOPPUTUES-MJCUULBUSA-N
Molecular Formula C21H26O11
709

Galactitol 98.0+%, TCI America™
SDP

CAS: 608-66-2 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol,galactitol,dulcite,d-galactitol,dulcose,euonymit,melampyrin,melampyrit,d-dulcitol,2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

PubChem CID 11850
CAS 608-66-2
Molecular Weight (g/mol) 182.172
ChEBI CHEBI:16813
MDL Number MFCD00064288
SMILES C(C(C(C(C(CO)O)O)O)O)O
Synonym dulcitol,galactitol,dulcite,d-galactitol,dulcose,euonymit,melampyrin,melampyrit,d-dulcitol,2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol
IUPAC Name (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-GUCUJZIJSA-N
Molecular Formula C6H14O6
710

6-Chloropurine Riboside 97.0+%, TCI America™
SDP

CAS: 5399-87-1 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.67 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine PubChem CID: 93003 IUPAC Name: 2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

PubChem CID 93003
CAS 5399-87-1
Molecular Weight (g/mol) 286.67
MDL Number MFCD00005738
SMILES OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
Synonym 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine
IUPAC Name 2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key XHRJGHCQQPETRH-UHFFFAOYNA-N
Molecular Formula C10H11ClN4O4
711

D-Talitol 98.0+%, TCI America™
SDP

CAS: 643-03-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00191491 InChI Key: FBPFZTCFMRRESA-KAZBKCHUSA-N PubChem CID: 151263 IUPAC Name: (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

PubChem CID 151263
CAS 643-03-8
Molecular Weight (g/mol) 182.172
MDL Number MFCD00191491
SMILES C(C(C(C(C(CO)O)O)O)O)O
IUPAC Name (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-KAZBKCHUSA-N
Molecular Formula C6H14O6
712

D-(-)-Lyxose 98.0+%, TCI America™
SDP

CAS: 1114-34-7 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064362 InChI Key: PYMYPHUHKUWMLA-UOWFLXDJSA-N Synonym: 2s,3s,4r-2,3,4,5-tetrahydroxypentanal,d--lyxose,d-lyxo-pentose,unii-m795k6hjol,aldehydo-d-lyxose,m795k6hjol,dl-lyxose,+--lyxose,d-lyxose 9ci PubChem CID: 65550 ChEBI: CHEBI:16789 IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

PubChem CID 65550
CAS 1114-34-7
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:16789
MDL Number MFCD00064362
SMILES C(C(C(C(C=O)O)O)O)O
Synonym 2s,3s,4r-2,3,4,5-tetrahydroxypentanal,d--lyxose,d-lyxo-pentose,unii-m795k6hjol,aldehydo-d-lyxose,m795k6hjol,dl-lyxose,+--lyxose,d-lyxose 9ci
IUPAC Name (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal
InChI Key PYMYPHUHKUWMLA-UOWFLXDJSA-N
Molecular Formula C5H10O5
713

Alginic Acid, TCI America™
SDP

CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B MDL Number: MFCD00081309 Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid

CAS 9005-32-7
MDL Number MFCD00081309
Synonym 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
Molecular Formula (C6H8O7)A(C6H8O7)B
714

Hydroxyethyl Cellulose (800-1,500mPa.s, 2% in Water at 20°C), TCI America™
SDP

CAS: 9004-62-0 Molecular Formula: C29H52O21 Molecular Weight (g/mol): 736.714 MDL Number: MFCD00072770 InChI Key: CWSZBVAUYPTXTG-UHFFFAOYSA-N PubChem CID: 24846132 IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O

PubChem CID 24846132
CAS 9004-62-0
Molecular Weight (g/mol) 736.714
MDL Number MFCD00072770
SMILES CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O
IUPAC Name 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol
InChI Key CWSZBVAUYPTXTG-UHFFFAOYSA-N
Molecular Formula C29H52O21
715

N4-Benzoylcytidine 98.0+%, TCI America™
SDP

CAS: 13089-48-0 Molecular Formula: C16H17N3O6 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00010572,MFCD01457402 InChI Key: BNXBRFDWSPXODM-UHFFFAOYNA-N Synonym: n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide PubChem CID: 133611947 IUPAC Name: N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide SMILES: OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

PubChem CID 133611947
CAS 13089-48-0
Molecular Weight (g/mol) 347.33
MDL Number MFCD00010572,MFCD01457402
SMILES OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Synonym n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide
IUPAC Name N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide
InChI Key BNXBRFDWSPXODM-UHFFFAOYNA-N
Molecular Formula C16H17N3O6
716

2'-O-Methylcytidine 98.0+%, TCI America™
SDP

CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

PubChem CID 150971
CAS 2140-72-9
Molecular Weight (g/mol) 257.246
ChEBI CHEBI:19228
MDL Number MFCD00056067
SMILES COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
IUPAC Name 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one
InChI Key RFCQJGFZUQFYRF-ZOQUXTDFSA-N
Molecular Formula C10H15N3O5
717

Dextrin, TCI America™
SDP

CAS: 9004-53-9 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00081554 InChI Key: FYGDTMLNYKFZSV-MRCIVHHJSA-N Synonym: dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen PubChem CID: 62698 IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

PubChem CID 62698
CAS 9004-53-9
Molecular Weight (g/mol) 504.438
MDL Number MFCD00081554
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
Synonym dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen
IUPAC Name (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key FYGDTMLNYKFZSV-MRCIVHHJSA-N
Molecular Formula C18H32O16
718

2-Azidoethyl beta-D-Glucopyranoside 98.0+%, TCI America™
SDP

CAS: 165331-08-8 Molecular Formula: C8H15N3O6 Molecular Weight (g/mol): 249.223 InChI Key: VGCOVRUENPCVTD-GWVFRZDISA-N PubChem CID: 53384348 IUPAC Name: (2R,3S,4S,5S,6S)-2-(2-azidoethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(COC1C(C(C(C(O1)CO)O)O)O)N=[N+]=[N-]

PubChem CID 53384348
CAS 165331-08-8
Molecular Weight (g/mol) 249.223
SMILES C(COC1C(C(C(C(O1)CO)O)O)O)N=[N+]=[N-]
IUPAC Name (2R,3S,4S,5S,6S)-2-(2-azidoethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key VGCOVRUENPCVTD-GWVFRZDISA-N
Molecular Formula C8H15N3O6
719

2-Amino-6-chloropurine Riboside 95.0+%, TCI America™
SDP

CAS: 2004-07-1 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.69 MDL Number: MFCD00005735 InChI Key: TXWHPSZYRUHEGT-UHFFFAOYNA-N Synonym: 2-amino-6-chloropurine riboside,2-amino-6-chloropurine-9-riboside PubChem CID: 46874491 IUPAC Name: (3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2Cl)N

PubChem CID 46874491
CAS 2004-07-1
Molecular Weight (g/mol) 301.69
MDL Number MFCD00005735
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2Cl)N
Synonym 2-amino-6-chloropurine riboside,2-amino-6-chloropurine-9-riboside
IUPAC Name (3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key TXWHPSZYRUHEGT-UHFFFAOYNA-N
Molecular Formula C10H12ClN5O4
720

Methyl-beta-D-xylopyranoside 96.0+%, TCI America™
SDP

CAS: 612-05-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047532 InChI Key: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonym: methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome PubChem CID: 11768891 ChEBI: CHEBI:74863 IUPAC Name: (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O

PubChem CID 11768891
CAS 612-05-5
Molecular Weight (g/mol) 164.157
ChEBI CHEBI:74863
MDL Number MFCD00047532
SMILES COC1C(C(C(CO1)O)O)O
Synonym methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome
IUPAC Name (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol
InChI Key ZBDGHWFPLXXWRD-JGWLITMVSA-N
Molecular Formula C6H12O5