accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (3,148)
Monosaccharides (1,696)
Sugar alcohols (1,437)
Sugar acids and derivatives (1,058)
Oligosaccharides (480)
Aminosaccharides (278)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (720)
  • (294)

brands

  • (2)
  • (1)
  • (1)
  • (31)
  • (7)
  • (1)
  • (23)
  • (225)
  • (86)
  • (5)
  • (9)
  • (2)
  • (142)
  • (178)
  • (1)
  • (1)
  • (1)
  • (32)
  • (10)
  • (1)
  • (25)
  • (2)
  • (19)
  • (8)
  • (73)
  • (9)
  • (109)
  • (815)
  • (128)
  • (1)
  • (21)
  • (1)
  • (1)
  • (1)
  • (15)
  • (1)
  • (242)
  • (2)
  • (24)
  • (34)
  • (15)
  • (7)
  • (2)
  • (1)
  • (1)
  • (21)
  • (2)
  • (2)
  • (2)
  • (12)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (5)
  • (2,859)
  • (31)
  • (4)
  • (264)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (10)
  • (13)
  • (12)
  • (10)
  • (96)
  • (10)
  • (2)
  • (101)
  • (616)
  • (53)
  • (1)
  • (8)
  • (294)
  • (6)
  • (1)
  • (4)
  • (1)
  • (1)
  • (432)
  • (11)
  • (4)
  • (5)
  • (643)
  • (15)
  • (2)
  • (1)
  • (7)
  • (2)

special interests

  • (21)
  • (16)
  • (6)
  • (202)
  • (34)
  • (3,812)

Quantity

  • (3)
  • (2)
  • (2)
  • (35)
  • (255)
  • (2)
  • (81)
Show all

Molecular Weight (g/mol)

  • (11)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
Show all

Physical Form

  • (23)
  • (594)
  • (3)
  • (9)
  • (182)
  • (2)
  • (5)
Show all

Percent Purity

  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
Show all

Grade

  • (57)
  • (11)
  • (2)
  • (4)
  • (1)
  • (6)
  • (2)
Show all

Boiling Point

  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
Show all

Product Line

  • (2)
  • (2)

Search Within Results
Keyword Search:
571 – 585 of 7,100 results
571

N4-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine 97.0+%, TCI America™

CAS: 69304-43-4 Molecular Formula: C28H43N3O7Si2 Molecular Weight (g/mol): 589.836 InChI Key: NFIAUHQTSCWVMS-LYPBTDJXSA-N PubChem CID: 10054127 IUPAC Name: N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

PubChem CID 10054127
CAS 69304-43-4
Molecular Weight (g/mol) 589.836
SMILES CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C
IUPAC Name N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide
InChI Key NFIAUHQTSCWVMS-LYPBTDJXSA-N
Molecular Formula C28H43N3O7Si2
572

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
573

Methyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 1824-94-8 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00064357 InChI Key: HOVAGTYPODGVJG-VOQCIKJUSA-N Synonym: methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose PubChem CID: 94214 ChEBI: CHEBI:17540 IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

PubChem CID 94214
CAS 1824-94-8
Molecular Weight (g/mol) 194.18
ChEBI CHEBI:17540
MDL Number MFCD00064357
SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Synonym methyl beta-d-galactopyranoside,methyl beta-d-galactoside,methyl galactoside,methylgalactoside,methyl beta-galactoside,galbetaome,unii-64ryd088rj,beta-d-galactopyranose methyl glycoside,beta-methyl-d-galactoside,methyl-beta-galactose
IUPAC Name (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key HOVAGTYPODGVJG-VOQCIKJUSA-N
Molecular Formula C7H14O6
574

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
575

Indican (Plant Indican) 98.0+%, TCI America™

CAS: 487-60-5 Molecular Formula: C14H17NO6 Molecular Weight (g/mol): 295.29 MDL Number: MFCD00047169 InChI Key: XVARCVCWNFACQC-RKQHYHRCSA-N Synonym: indican,3-indolyl-b-d-glucopyranoside,uroxanthin,3-indoxyl-beta-d-glucopyranoside,indoxyl,a-d-glucoside,unii-n187wk1y1j,indikan,indican, plant,indican glucoside,3-indolyl b-d-glucopyranoside PubChem CID: 441564 ChEBI: CHEBI:16700 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 441564
CAS 487-60-5
Molecular Weight (g/mol) 295.29
ChEBI CHEBI:16700
MDL Number MFCD00047169
SMILES OC[C@H]1O[C@@H](OC2=CNC3=CC=CC=C23)[C@H](O)[C@@H](O)[C@@H]1O
Synonym indican,3-indolyl-b-d-glucopyranoside,uroxanthin,3-indoxyl-beta-d-glucopyranoside,indoxyl,a-d-glucoside,unii-n187wk1y1j,indikan,indican, plant,indican glucoside,3-indolyl b-d-glucopyranoside
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol
InChI Key XVARCVCWNFACQC-RKQHYHRCSA-N
Molecular Formula C14H17NO6
576

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
577

Methyl-beta-cyclodextrin (mixture of several Methylated), TCI America™

CAS: 128446-36-6 Molecular Formula: C54H94O35 Molecular Weight (g/mol): 1303.311 MDL Number: MFCD00074980 InChI Key: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonym: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O

PubChem CID 51051622
CAS 128446-36-6
Molecular Weight (g/mol) 1303.311
MDL Number MFCD00074980
SMILES COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
Synonym beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested
InChI Key YZOUYRAONFXZSI-SBHWVFSVSA-N
Molecular Formula C54H94O35
578

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
579

4-Methoxyphenyl alpha-D-Mannopyranoside 98.0+%, TCI America™

CAS: 28541-75-5 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 InChI Key: SIXFVXJMCGPTRB-BNDIWNMDSA-N PubChem CID: 18396036 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

PubChem CID 18396036
CAS 28541-75-5
Molecular Weight (g/mol) 286.28
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
IUPAC Name (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
InChI Key SIXFVXJMCGPTRB-BNDIWNMDSA-N
Molecular Formula C13H18O7
580

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
581

Methyl alpha-D-Mannopyranoside 98.0+%, TCI America™

CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC Name: 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O

PubChem CID 101798
CAS 617-04-9
Molecular Weight (g/mol) 194.18
ChEBI CHEBI:43943
MDL Number MFCD00063262
SMILES COC1OC(CO)C(O)C(O)C1O
Synonym methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside
IUPAC Name 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key HOVAGTYPODGVJG-UHFFFAOYNA-N
Molecular Formula C7H14O6
582

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
583

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
584

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
585

L-Threitol 98.0+%, TCI America™

CAS: 2319-57-5 Molecular Formula: C4H10O4 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00064294 InChI Key: UNXHWFMMPAWVPI-IMJSIDKUSA-N Synonym: l-threitol,d-treitol,l-threo-tetritol,2s,3s-butane-1,2,3,4-tetrol,2s,3s-butane-1,2,3,4-tetraol,l-1,2,3,4-butanetetrol,l-treitol,l---threitol,2s,3s-1,2,3,4-butanetetrol PubChem CID: 445969 ChEBI: CHEBI:42090 IUPAC Name: (2S,3S)-butane-1,2,3,4-tetrol SMILES: C(C(C(CO)O)O)O

PubChem CID 445969
CAS 2319-57-5
Molecular Weight (g/mol) 122.12
ChEBI CHEBI:42090
MDL Number MFCD00064294
SMILES C(C(C(CO)O)O)O
Synonym l-threitol,d-treitol,l-threo-tetritol,2s,3s-butane-1,2,3,4-tetrol,2s,3s-butane-1,2,3,4-tetraol,l-1,2,3,4-butanetetrol,l-treitol,l---threitol,2s,3s-1,2,3,4-butanetetrol
IUPAC Name (2S,3S)-butane-1,2,3,4-tetrol
InChI Key UNXHWFMMPAWVPI-IMJSIDKUSA-N
Molecular Formula C4H10O4