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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61 – 75 of 816 results

Thermo Scientific Chemicals Glycogen, From Oyster

CAS: 9005-79-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.579 MDL Number: MFCD00081547 InChI Key: BYSGBSNPRWKUQH-UJDJLXLFSA-N Synonym: glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439177 ChEBI: CHEBI:28087 IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O

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PubChem CID	439177
CAS	9005-79-2
Molecular Weight (g/mol)	666.579
ChEBI	CHEBI:28087
MDL Number	MFCD00081547
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
Synonym	glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose
IUPAC Name	(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	BYSGBSNPRWKUQH-UJDJLXLFSA-N
Molecular Formula	C24H42O21

Thermo Scientific Chemicals D(-)-Arabinose, 99+%

CAS: 28697-53-2 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI Key: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC Name: (4S,5R)-oxane-2,3,4,5-tetrol SMILES: OCC(O)[C@@H](O)[C@H](O)C=O

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PubChem CID	71313478
CAS	28697-53-2
Molecular Weight (g/mol)	150.13
MDL Number	MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633
SMILES	OCC(O)[C@@H](O)[C@H](O)C=O
Synonym	alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
IUPAC Name	(4S,5R)-oxane-2,3,4,5-tetrol
InChI Key	PYMYPHUHKUWMLA-DEOSMSJNSA-N
Molecular Formula	C5H10O5

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Thermo Scientific Chemicals Alginic acid

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

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Specifications

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

Methyl-beta-cyclodextrin

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

Pricing and Availability
Specifications

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

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delta-Gluconolactone, 99%

CAS: 90-80-2 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O

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Specifications

PubChem CID	7027
CAS	90-80-2
Molecular Weight (g/mol)	178.14
ChEBI	CHEBI:16217
MDL Number	MFCD00006647
SMILES	OCC1OC(=O)C(O)C(O)C1O
Synonym	gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone
InChI Key	PHOQVHQSTUBQQK-UHFFFAOYNA-N
Molecular Formula	C6H10O6

D(-)-Salicin, 99+%

CAS: 138-52-3 Molecular Formula: C₁₃H₁₈O₇ Molecular Weight (g/mol): 286.27 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

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Specifications

PubChem CID	439503
CAS	138-52-3
Molecular Weight (g/mol)	286.27
ChEBI	CHEBI:17814
MDL Number	MFCD00006590
SMILES	C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym	salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI Key	NGFMICBWJRZIBI-UJPOAAIJSA-N
Molecular Formula	C₁₃H₁₈O₇

D-(+)-Glucose, 1M aq. soln., sterile-filtered

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 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

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Specifications

PubChem CID	107526
CAS	50-99-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:42758
MDL Number	MFCD00148912
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

Thermo Scientific Chemicals L(+)-Arabinose, 99%, for biochemistry

CAS: 87-72-9 Molecular Formula: C₅H₁₀O₅ Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

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Specifications

PubChem CID	25245970
CAS	87-72-9
Molecular Weight (g/mol)	150.13
SMILES	C1C(C(C(C(O1)O)O)O)O
Synonym	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
IUPAC Name	(4S,5S)-oxane-2,3,4,5-tetrol
InChI Key	SRBFZHDQGSBBOR-VVZXFQNISA-N
Molecular Formula	C₅H₁₀O₅

Thermo Scientific Chemicals D-Mannitol, 97+%

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

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Specifications

PubChem CID	6251
CAS	69-65-8
Molecular Weight (g/mol)	182.17
ChEBI	CHEBI:16899
MDL Number	MFCD00064287
SMILES	OCC(O)C(O)C(O)C(O)CO
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex
IUPAC Name	(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula	C6H14O6

Thermo Scientific Chemicals D-Sorbitol, 97%

CAS: 50-70-4 Molecular Formula: C₆H₁₄O₆ Molecular Weight (g/mol): 182.17 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

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Specifications

PubChem CID	5780
CAS	50-70-4
Molecular Weight (g/mol)	182.17
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

Thermo Scientific Chemicals D(+)-Mannose, 99+%

CAS: 3458-28-4 Molecular Formula: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

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Specifications

CAS	3458-28-4
Molecular Weight (g/mol)	180.16
Synonym	2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
Molecular Formula	C₆H₁₂O₆

Thermo Scientific Chemicals D-Trehalose, 99%, anhydrous

CAS: 99-20-7 Molecular Formula: C₁₂H₂₂O₁₁ Molecular Weight (g/mol): 342.3 MDL Number: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

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Specifications

PubChem CID	7427
CAS	99-20-7
Molecular Weight (g/mol)	342.3
ChEBI	CHEBI:16551
MDL Number	MFCD00006628
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
InChI Key	HDTRYLNUVZCQOY-LIZSDCNHSA-N
Molecular Formula	C₁₂H₂₂O₁₁

Thermo Scientific Chemicals alpha-D-Lactose monohydrate, 99.5+%

alpha-D-Lactose monohydrate, synonym lactose, CAS # 5989-81-1, is the hydrate form of the disaccharide lactose. | CAS: 5989-81-1 | C12H24O12 | 360.312 g/mol

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Specifications

Molecular Weight (g/mol)	360.312
Loss on Drying	0.5% max. (80°C, 2 hrs)
Color	White
Physical Form	Crystalline Powder
CAS Min %	99.5
Chemical Name or Material	α-D-Lactose monohydrate
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Acidity	0.4mL 0.1N NaOH/6g max.
Merck Index	14, 5343
InChI Key	WSVLPVUVIUVCRA-KPKNDVKVSA-N
Assay Percent Range	99.5+%
PubChem CID	104938
Absorbance	Passes Test
Specific Rotation Condition	+54.40 (20.00°C c=10,H2O,NH3)
Percent Purity	≥99.50%
CAS	63-42-3
Infrared Spectrum	Authentic
MDL Number	MFCD00150747
Specific Rotation	+54.4° to +55.9° (20°C, 589nm) (c=10, H2O/NH3) on dry substance
Synonym	alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
Beilstein	31, 408
Molecular Formula	C12H24O12
Formula Weight	360.3
CAS Max %	100.0

Glycerol, ≥99.5%, Molecular biology reagent grade, MP Biomedicals™

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

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Specifications

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

D-Sorbitol, Molecular Biology Reagent, ≥98%, MP Biomedicals™

CAS: 50-70-4 Molecular Formula: C6H14O6 Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924

Pricing and Availability
Specifications

PubChem CID	5780
CAS	50-70-4
ChEBI	CHEBI:17924
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
Molecular Formula	C6H14O6

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