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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)
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736 – 750 of 7,174 results
736

6-Chloropurine Riboside 97.0+%, TCI America™

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
737

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

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
738

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose 97.0+%, TCI America™

CAS: 10022-13-6 Molecular Formula: C22H23NO11 Molecular Weight (g/mol): 477.422 InChI Key: DUXJAHFLYZUOPT-ACMVSEJYSA-N PubChem CID: 2728904 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

PubChem CID 2728904
CAS 10022-13-6
Molecular Weight (g/mol) 477.422
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
IUPAC Name [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate
InChI Key DUXJAHFLYZUOPT-ACMVSEJYSA-N
Molecular Formula C22H23NO11
739

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

CAS: 140615-77-6 Molecular Formula: C37H35NO9 Molecular Weight (g/mol): 637.685 InChI Key: QZTMIUALKXAHCQ-RHPHZSOCSA-N Synonym: GlcNPhth[36Bn,4Ac]-beta-MP PubChem CID: 133554185 IUPAC Name: [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate SMILES: CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6

PubChem CID 133554185
CAS 140615-77-6
Molecular Weight (g/mol) 637.685
SMILES CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6
Synonym GlcNPhth[36Bn,4Ac]-beta-MP
IUPAC Name [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate
InChI Key QZTMIUALKXAHCQ-RHPHZSOCSA-N
Molecular Formula C37H35NO9
740

Clarithromycin 98.0+%, TCI America™

CAS: 81103-11-9 Molecular Formula: C38H69NO13 Molecular Weight (g/mol): 747.964 MDL Number: MFCD00865140 InChI Key: AGOYDEPGAOXOCK-KCBOHYOISA-N Synonym: clarithromycin,biaxin,clarithromycine,6-o-methylerythromycin,clathromycin,klaricid,6-o-methylerythromycin a,abbott-56268,macladin,clarith PubChem CID: 84029 ChEBI: CHEBI:3732 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O

PubChem CID 84029
CAS 81103-11-9
Molecular Weight (g/mol) 747.964
ChEBI CHEBI:3732
MDL Number MFCD00865140
SMILES CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
Synonym clarithromycin,biaxin,clarithromycine,6-o-methylerythromycin,clathromycin,klaricid,6-o-methylerythromycin a,abbott-56268,macladin,clarith
IUPAC Name (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion
InChI Key AGOYDEPGAOXOCK-KCBOHYOISA-N
Molecular Formula C38H69NO13
741

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

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
742

N-n-Octyl-D-glucamine 98.0+%, TCI America™

CAS: 23323-37-7 Molecular Formula: C14H31NO5 Molecular Weight (g/mol): 293.404 MDL Number: MFCD00134352 InChI Key: ZRRNJJURLBXWLL-REWJHTLYSA-N Synonym: n-octyl-d-glucamine,n-octylglucamine,1-deoxy-1-octylamino-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentaol,n-n-octyl-d-glucamine,1-octylamino-1-deoxy-d-glucitol,1-deoxy-1-n-octylamino-d-glucitol,d-glucitol, 1-deoxy-1-octylamino,1-deoxy-1-octylamine-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentol PubChem CID: 90064 IUPAC Name: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol SMILES: CCCCCCCCNCC(C(C(C(CO)O)O)O)O

PubChem CID 90064
CAS 23323-37-7
Molecular Weight (g/mol) 293.404
MDL Number MFCD00134352
SMILES CCCCCCCCNCC(C(C(C(CO)O)O)O)O
Synonym n-octyl-d-glucamine,n-octylglucamine,1-deoxy-1-octylamino-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentaol,n-n-octyl-d-glucamine,1-octylamino-1-deoxy-d-glucitol,1-deoxy-1-n-octylamino-d-glucitol,d-glucitol, 1-deoxy-1-octylamino,1-deoxy-1-octylamine-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentol
IUPAC Name (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol
InChI Key ZRRNJJURLBXWLL-REWJHTLYSA-N
Molecular Formula C14H31NO5
743

L-(-)-Talose 98.0+%, TCI America™

CAS: 23567-25-1 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00135850 InChI Key: GZCGUPFRVQAUEE-OMMKOOBNSA-N Synonym: l-talose,l---talose,2r,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-talose PubChem CID: 90173 ChEBI: CHEBI:86058 IUPAC Name: (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 90173
CAS 23567-25-1
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:86058
MDL Number MFCD00135850
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym l-talose,l---talose,2r,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-talose
IUPAC Name (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-OMMKOOBNSA-N
Molecular Formula C6H12O6
744

1-beta-D-Arabinofuranosyluracil 98.0+%, TCI America™

CAS: 3083-77-0 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00065998 InChI Key: DRTQHJPVMGBUCF-CCXZUQQUSA-N Synonym: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O

PubChem CID 57416896
CAS 3083-77-0
Molecular Weight (g/mol) 244.20
MDL Number MFCD00065998
SMILES OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
Synonym 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione
IUPAC Name 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key DRTQHJPVMGBUCF-CCXZUQQUSA-N
Molecular Formula C9H12N2O6
745

N2-Isobutyrylguanosine Monohydrate, TCI America™

CAS: 64350-24-9 Molecular Formula: C14H21N5O7 Molecular Weight (g/mol): 371.35 MDL Number: MFCD00274102,MFCD00274102 InChI Key: JXIMAIWXKDBJKP-UHFFFAOYNA-N PubChem CID: 56924510 IUPAC Name: N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide hydrate SMILES: O.CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C1OC(CO)C(O)C1O

PubChem CID 56924510
CAS 64350-24-9
Molecular Weight (g/mol) 371.35
MDL Number MFCD00274102,MFCD00274102
SMILES O.CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C1OC(CO)C(O)C1O
IUPAC Name N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide hydrate
InChI Key JXIMAIWXKDBJKP-UHFFFAOYNA-N
Molecular Formula C14H21N5O7
746

L-(-)-Glucose 98.0+%, TCI America™

CAS: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148913 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 10954115
CAS 921-60-8
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:37626
MDL Number MFCD00148913
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer
IUPAC Name (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-VANKVMQKSA-N
Molecular Formula C6H12O6
747

2-Fluoroadenosine 96.0+%, TCI America™

CAS: 146-78-1 Molecular Formula: C10H12FN5O4 Molecular Weight (g/mol): 285.24 MDL Number: MFCD00866394 InChI Key: HBUBKKRHXORPQB-SBTUYZBDNA-N Synonym: 2-fluoroadenosine,adenosine, 2-fluoro,2r,3r,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-amino-2-fluoro-9-beta-d-ribofuranosylpurine,2-far,2-fas,unii-0s67290crj,2-6-amino-2-fluoro-purin-9-yl-5-hydroxymethyl-tetrahydro-furan-3,4-diol,purine, 6-amino-2-fluoro-9-beta-d-ribofuranosyl,2'-fluoroadenosine PubChem CID: 8975 ChEBI: CHEBI:39740 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoro-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(F)=N1

PubChem CID 8975
CAS 146-78-1
Molecular Weight (g/mol) 285.24
ChEBI CHEBI:39740
MDL Number MFCD00866394
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(F)=N1
Synonym 2-fluoroadenosine,adenosine, 2-fluoro,2r,3r,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-amino-2-fluoro-9-beta-d-ribofuranosylpurine,2-far,2-fas,unii-0s67290crj,2-6-amino-2-fluoro-purin-9-yl-5-hydroxymethyl-tetrahydro-furan-3,4-diol,purine, 6-amino-2-fluoro-9-beta-d-ribofuranosyl,2'-fluoroadenosine
IUPAC Name (2R,3R,4S,5R)-2-(6-amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key HBUBKKRHXORPQB-SBTUYZBDNA-N
Molecular Formula C10H12FN5O4
748

N-Methyl-D-glucamine Hydrochloride 98.0+%, TCI America™

CAS: 35564-86-4 Molecular Formula: C7H18ClNO5 Molecular Weight (g/mol): 231.673 MDL Number: MFCD00060164 InChI Key: PKPZZAVJXDZHDW-LJTMIZJLSA-N PubChem CID: 44630381 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;hydrochloride SMILES: CNCC(C(C(C(CO)O)O)O)O.Cl

PubChem CID 44630381
CAS 35564-86-4
Molecular Weight (g/mol) 231.673
MDL Number MFCD00060164
SMILES CNCC(C(C(C(CO)O)O)O)O.Cl
IUPAC Name (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;hydrochloride
InChI Key PKPZZAVJXDZHDW-LJTMIZJLSA-N
Molecular Formula C7H18ClNO5
749

2-Iodoadenosine 98.0+%, TCI America™

CAS: 35109-88-7 Molecular Formula: C10H12IN5O4 Molecular Weight (g/mol): 393.141 MDL Number: MFCD01320413 InChI Key: MGEBVSZZNFOIRB-UUOKFMHZSA-N Synonym: 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine PubChem CID: 169662 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I

PubChem CID 169662
CAS 35109-88-7
Molecular Weight (g/mol) 393.141
MDL Number MFCD01320413
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I
Synonym 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine
IUPAC Name (2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key MGEBVSZZNFOIRB-UUOKFMHZSA-N
Molecular Formula C10H12IN5O4
750

N-Valeryl-D-glucosamine 98.0+%, TCI America™

CAS: 63223-57-4 Molecular Formula: C11H21NO6 MDL Number: MFCD00059805 Synonym: 2-Deoxy-2-pentanamido-D-glucopyranose, 2-Deoxy-2-valeramido-D-glucopyranose

CAS 63223-57-4
MDL Number MFCD00059805
Synonym 2-Deoxy-2-pentanamido-D-glucopyranose, 2-Deoxy-2-valeramido-D-glucopyranose
Molecular Formula C11H21NO6