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

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

  • (28)
  • (48)

brands

  • (9)
  • (1)
  • (2)
  • (1)
  • (2)
  • (32)
  • (2)
  • (23)
  • (2)
  • (17)
  • (1)
  • (9)
  • (10)
  • (2)
  • (139)
  • (16)
  • (1)
  • (2)
  • (42)
  • (32)
  • (10)
  • (27)
  • (2)
  • (17)
  • (9)
  • (1)
  • (76)
  • (7)
  • (116)
  • (3,416)
  • (130)
  • (5)
  • (7)
  • (1)
  • (1)
  • (2)
  • (1)
  • (15)
  • (1)
  • (1)
  • (2)
  • (24)
  • (60)
  • (75)
  • (2)
  • (1)
  • (1)
  • (9)
  • (5)
  • (2)
  • (1)
  • (2)
  • (20)
  • (12)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (264)
  • (1)
  • (1)
  • (8)
  • (5)
  • (2,492)
  • (23)
  • (4)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (10)
  • (14)
  • (5)
  • (1)
  • (2)
  • (10)
  • (95)
  • (10)
  • (7)
  • (104)
  • (651)
  • (45)
  • (1)
  • (300)
  • (1)
  • (4)
  • (1)
  • (434)
  • (1)
  • (13)
  • (4)
  • (6)
  • (645)
  • (15)
  • (2)
  • (9)
  • (2)
  • (1)
  • (239)

special interests

  • (21)
  • (54)
  • (6)
  • (28)
  • (35)
  • (7,368)

Quantity

  • (3)
  • (2)
  • (2)
  • (35)
  • (252)
  • (2)
  • (80)
Show all

Molecular Weight (g/mol)

  • (11)
  • (2)
  • (2)
  • (2)
  • (1)
  • (19)
  • (9)
Show all

Physical Form

  • (23)
  • (590)
  • (3)
  • (9)
  • (3)
  • (2)
  • (2)
Show all

Percent Purity

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

Grade

  • (47)
  • (11)
  • (2)
  • (4)
  • (8)
  • (2)
  • (2)
Show all

Boiling Point

  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (9)
Show all

Product Line

  • (2)
Keyword Search:
766 – 780 of 8,835 results
766

D-(+)-Arabitol 98.0+%, TCI America™
SDP

CAS: 488-82-4 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00004709 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Synonym: d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol PubChem CID: 94154 ChEBI: CHEBI:18333 IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O

PubChem CID 94154
CAS 488-82-4
Molecular Weight (g/mol) 152.146
ChEBI CHEBI:18333
MDL Number MFCD00004709
SMILES C(C(C(C(CO)O)O)O)O
Synonym d-arabinitol,arabitol,dl-arabitol,d-arabitol,d-+-arabitol,d-+-arabinitol,d-lyxitol,lyxitol,dl-arabinitol,d-arabinol
IUPAC Name (2R,4R)-pentane-1,2,3,4,5-pentol
InChI Key HEBKCHPVOIAQTA-QWWZWVQMSA-N
Molecular Formula C5H12O5
767

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

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
768

Zebularine 98.0+%, TCI America™
SDP

CAS: 3690-10-6 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.20 MDL Number: MFCD04973699 InChI Key: RPQZTTQVRYEKCR-UHFFFAOYNA-N Synonym: zebularine,pyrimidin-2-one ribonucleoside,pyrimidin-2-one beta-ribofuranoside,pyrimidin-2-one beta-d-ribofuranoside,4-deoxyuridine,1-beta-d-ribofuranosyl-2 1h-pyrimidinone,1-beta-d-ribofuranosylpyrimidin-2 1h-one,unii-7a9y5sx0gy,7a9y5sx0gy,2 1h-pyrimidinone, 1-beta-d-ribofuranosyl PubChem CID: 100016 ChEBI: CHEBI:46938 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O

PubChem CID 100016
CAS 3690-10-6
Molecular Weight (g/mol) 228.20
ChEBI CHEBI:46938
MDL Number MFCD04973699
SMILES C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O
Synonym zebularine,pyrimidin-2-one ribonucleoside,pyrimidin-2-one beta-ribofuranoside,pyrimidin-2-one beta-d-ribofuranoside,4-deoxyuridine,1-beta-d-ribofuranosyl-2 1h-pyrimidinone,1-beta-d-ribofuranosylpyrimidin-2 1h-one,unii-7a9y5sx0gy,7a9y5sx0gy,2 1h-pyrimidinone, 1-beta-d-ribofuranosyl
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key RPQZTTQVRYEKCR-UHFFFAOYNA-N
Molecular Formula C9H12N2O5
769

N-Glycolylneuraminic Acid 98.0+%, TCI America™
SDP

CAS: 1113-83-3 Molecular Formula: C11H19NO10 Molecular Weight (g/mol): 325.27 MDL Number: MFCD00057551 InChI Key: FDJKUWYYUZCUJX-GETJOPHTSA-N Synonym: Neu5Gc PubChem CID: 71317108 IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

PubChem CID 71317108
CAS 1113-83-3
Molecular Weight (g/mol) 325.27
MDL Number MFCD00057551
SMILES C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O
Synonym Neu5Gc
IUPAC Name (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key FDJKUWYYUZCUJX-GETJOPHTSA-N
Molecular Formula C11H19NO10
770

Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP 95.0+%, TCI America™
SDP

CAS: 1316822-90-8 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.70 MDL Number: MFCD20265590 InChI Key: OQZSJFGKSKBLDR-UHFFFAOYNA-N PubChem CID: 133554216 IUPAC Name: 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O

PubChem CID 133554216
CAS 1316822-90-8
Molecular Weight (g/mol) 795.70
MDL Number MFCD20265590
SMILES CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O
IUPAC Name 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key OQZSJFGKSKBLDR-UHFFFAOYNA-N
Molecular Formula C31H45N3O21
771

Amygdalin 97.0+%, TCI America™
SDP

CAS: 29883-15-6 Molecular Formula: C20H27NO11 Molecular Weight (g/mol): 457.43 MDL Number: MFCD29049822 InChI Key: XUCIJNAGGSZNQT-ARGBPYSKNA-N Synonym: amygdalin PubChem CID: 66509032 IUPAC Name: 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile SMILES: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 66509032
CAS 29883-15-6
Molecular Weight (g/mol) 457.43
MDL Number MFCD29049822
SMILES OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym amygdalin
IUPAC Name 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile
InChI Key XUCIJNAGGSZNQT-ARGBPYSKNA-N
Molecular Formula C20H27NO11
772

Dextrose, Anhydrous, ACS Reagent Grade, Ricca Chemical
SDP

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 107526
CAS 50-99-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:42758
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
IUPAC Name (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular Formula C6H12O6
773

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

CAS: 383905-60-0 Molecular Formula: C20H24O7 Molecular Weight (g/mol): 376.405 InChI Key: CZPFTCBIXZWFIZ-UJMXGEILSA-N PubChem CID: 77620864 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O

PubChem CID 77620864
CAS 383905-60-0
Molecular Weight (g/mol) 376.405
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol
InChI Key CZPFTCBIXZWFIZ-UJMXGEILSA-N
Molecular Formula C20H24O7
774

beta-Cyclodextrin 99.0+%, TCI America™
SDP

CAS: 7585-39-9 Molecular Formula: C42H70O35 Molecular Weight (g/mol): 1134.99 MDL Number: MFCD00078139 InChI Key: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonym: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 IUPAC Name: 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

PubChem CID 131707246
CAS 7585-39-9
Molecular Weight (g/mol) 1134.99
MDL Number MFCD00078139
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose
IUPAC Name 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
InChI Key WHGYBXFWUBPSRW-UHFFFAOYNA-N
Molecular Formula C42H70O35
775

alpha-Cyclodextrin 98.0+%, TCI America™
SDP

CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.846 MDL Number: MFCD00078207 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonym: cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin PubChem CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O

PubChem CID 320760
CAS 10016-20-3
Molecular Weight (g/mol) 972.846
MDL Number MFCD00078207
SMILES C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O
Synonym cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin
InChI Key HFHDHCJBZVLPGP-UHFFFAOYSA-N
Molecular Formula C36H60O30
776

Cytarabine 98.0+%, TCI America™
SDP

CAS: 147-94-4 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.219 InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

PubChem CID 6253
CAS 147-94-4
Molecular Weight (g/mol) 243.219
ChEBI CHEBI:28680
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Synonym cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine
IUPAC Name 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key UHDGCWIWMRVCDJ-CCXZUQQUSA-N
Molecular Formula C9H13N3O5
777

Chitosan (20-100mPa.s, 0.5% in 0.5% Acetic Acid at 20°C), TCI America™
SDP

CAS: 9012-76-4 Molecular Formula: C56H103N9O39 Molecular Weight (g/mol): 1526.464 MDL Number: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

PubChem CID 71853
CAS 9012-76-4
Molecular Weight (g/mol) 1526.464
MDL Number MFCD00161512
SMILES COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O
Synonym chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f
IUPAC Name methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy
InChI Key FLASNYPZGWUPSU-SICDJOISSA-N
Molecular Formula C56H103N9O39
778

1-Kestose 99.0+%, TCI America™
SDP

CAS: 470-69-9 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00142647 InChI Key: VAWYEUIPHLMNNF-OESPXIITSA-N PubChem CID: 440080 ChEBI: CHEBI:16885 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)COC3(C(C(C(O3)CO)O)O)CO)O)O)O)O

PubChem CID 440080
CAS 470-69-9
Molecular Weight (g/mol) 504.438
ChEBI CHEBI:16885
MDL Number MFCD00142647
SMILES C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)COC3(C(C(C(O3)CO)O)O)CO)O)O)O)O
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key VAWYEUIPHLMNNF-OESPXIITSA-N
Molecular Formula C18H32O16
779

LabChem, Inc. Glycerin, Certified, 50% (v/v), LabChem™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

PubChem CID 753
CAS 56-81-5
Molecular Weight (g/mol) 92.09
ChEBI CHEBI:17754
MDL Number MFCD00004722
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
780

Reagents Holdings Llc Glycerol (Glycerin), ACS Reagent, Reagents

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 1,2,3-Propanetriol, Glycerine IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

CAS 56-81-5
Molecular Weight (g/mol) 92.09
SMILES OCC(O)CO
Synonym 1,2,3-Propanetriol, Glycerine
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3