Monosaccharides

Any of the class of sugars (e.g., glucose) that cannot be further hydrolyzed to give a simpler compound; colorless, water-soluble, and crystalline forms; provide chemical energy and act as building blocks for disaccharides and polysaccharides.

Search Within Results

106 – 120 of 1,418 results

106

8-Bromoadenosine-3',5'-cyclic monophosphate

CAS: 23583-48-4 Molecular Formula: C10H11BrN5O6P Molecular Weight (g/mol): 408.11 MDL Number: MFCD00075580 InChI Key: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonym: bcamp,8-bromo-cyclic amp,8-br-camp,8-bromoadenosine 3',5'-cyclic monophosphate,8-bromo-cyclic 3',5'-amp,8-bromo-camp,8-bromo cyclic adenosine monophosphate,8-bromoadenosine 3',5'-monophosphate,8-bromoadenosine cyclic 3',5'-phosphate,cyclic 8-bromoadenosine 3',5'-monophosphate PubChem CID: 32014 ChEBI: CHEBI:64211 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol SMILES: NC1=C2N=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

Pricing & Availability
Specifications

PubChem CID	32014
CAS	23583-48-4
Molecular Weight (g/mol)	408.11
ChEBI	CHEBI:64211
MDL Number	MFCD00075580
SMILES	NC1=C2N=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Synonym	bcamp,8-bromo-cyclic amp,8-br-camp,8-bromoadenosine 3',5'-cyclic monophosphate,8-bromo-cyclic 3',5'-amp,8-bromo-camp,8-bromo cyclic adenosine monophosphate,8-bromoadenosine 3',5'-monophosphate,8-bromoadenosine cyclic 3',5'-phosphate,cyclic 8-bromoadenosine 3',5'-monophosphate
IUPAC Name	(4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
InChI Key	DVKQVRZMKBDMDH-UUOKFMHZSA-N
Molecular Formula	C10H11BrN5O6P

107

D-(+)-Glucose, Molecular biology reagent grade, MP Biomedicals™

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

Pricing & Availability
Specifications

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

108

L(+)-Ribose, 99%

CAS: 24259-59-4 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00167010 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	90428
CAS	24259-59-4
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:47015
MDL Number	MFCD00167010
SMILES	OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
Synonym	l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p
IUPAC Name	(2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
InChI Key	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula	C5H10O5

109

D(+)-Ribonic acid gamma-lactone, 96%

CAS: 5336-08-3 Molecular Formula: C₅H₈O₅ Molecular Weight (g/mol): 148.12 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O

Pricing & Availability
Specifications

PubChem CID	111064
CAS	5336-08-3
Molecular Weight (g/mol)	148.12
ChEBI	CHEBI:74168
MDL Number	MFCD00063241
SMILES	C(C1C(C(C(=O)O1)O)O)O
Synonym	ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone
IUPAC Name	(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
InChI Key	CUOKHACJLGPRHD-UHFFFAOYNA-N
Molecular Formula	C₅H₈O₅

110

Adenosine, 99.8%, MP Biomedicals™

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

Pricing & Availability
Specifications

PubChem CID	60961
CAS	58-61-7
Molecular Weight (g/mol)	267.25
ChEBI	CHEBI:16335
MDL Number	MFCD00005752
SMILES	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
InChI Key	OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula	C10H13N5O4

111

Glucono delta-Lactone, FCC, 99-100.5%, Spectrum™ Chemical

CAS: 90-80-2 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-UHFFFAOYNA-N IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: OCC1OC(=O)C(O)C(O)C1O

Pricing & Availability
Specifications

CAS	90-80-2
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00006647
SMILES	OCC1OC(=O)C(O)C(O)C1O
IUPAC Name	3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
InChI Key	PHOQVHQSTUBQQK-UHFFFAOYNA-N
Molecular Formula	C6H10O6

112

L-(+)-Arabinose, MP Biomedicals™

CAS: 5328-37-0 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: PYMYPHUHKUWMLA-VAYJURFESA-N Synonym: l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l PubChem CID: 5460291 ChEBI: CHEBI:6182 IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	5460291
CAS	5328-37-0
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:6182
SMILES	C(C(C(C(C=O)O)O)O)O
Synonym	l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l
IUPAC Name	(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal
InChI Key	PYMYPHUHKUWMLA-VAYJURFESA-N
Molecular Formula	C5H10O5

113

2,3,5-Tri-O-benzyl-D-arabinofuranose

CAS: 37776-25-3 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD00080813 InChI Key: NAQUAXSCBJPECG-DYXQDRAXSA-N Synonym: 2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11058881 IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	11058881
CAS	37776-25-3
Molecular Weight (g/mol)	420.505
MDL Number	MFCD00080813
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
IUPAC Name	(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
InChI Key	NAQUAXSCBJPECG-DYXQDRAXSA-N
Molecular Formula	C26H28O5

114

trans-Zeatin-riboside

CAS: 6025-53-2 Molecular Formula: C15H21N5O5 Molecular Weight (g/mol): 351.363 MDL Number: MFCD00036809 InChI Key: GOSWTRUMMSCNCW-HNNGNKQASA-N Synonym: zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin PubChem CID: 6440982 ChEBI: CHEBI:71693 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol SMILES: CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO

Pricing & Availability
Specifications

PubChem CID	6440982
CAS	6025-53-2
Molecular Weight (g/mol)	351.363
ChEBI	CHEBI:71693
MDL Number	MFCD00036809
SMILES	CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO
Synonym	zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin
IUPAC Name	(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
InChI Key	GOSWTRUMMSCNCW-HNNGNKQASA-N
Molecular Formula	C15H21N5O5

115

β-D-Glucose, MP Biomedicals™

CAS: 492-61-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00063989 InChI Key: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d PubChem CID: 64689 ChEBI: CHEBI:15903 IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	64689
CAS	492-61-5
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:15903
MDL Number	MFCD00063989
SMILES	OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d
IUPAC Name	(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key	WQZGKKKJIJFFOK-VFUOTHLCSA-N
Molecular Formula	C6H12O6

116

Thermo Scientific Chemicals L-(-)-Galactose, 98%

CAS: 15572-79-9 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063833 InChI Key: GZCGUPFRVQAUEE-DPYQTVNSSA-N Synonym: aldehydo-l-galactose,2s,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-galacto-hexose,unii-s93uii1dw8,s93uii1dw8,galactose, l PubChem CID: 84996 ChEBI: CHEBI:37617 IUPAC Name: (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	84996
CAS	15572-79-9
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:37617
MDL Number	MFCD00063833
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Synonym	aldehydo-l-galactose,2s,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-galacto-hexose,unii-s93uii1dw8,s93uii1dw8,galactose, l
IUPAC Name	(2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-DPYQTVNSSA-N
Molecular Formula	C6H12O6

117

6-Chloropurine riboside, 98%, Thermo Scientific Chemicals

CAS: 2004-06-0 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.672 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-VKZRYZQFSA-N Synonym: 6-chloropurine ribonucleoside PubChem CID: 92022056 IUPAC Name: (3S,4R,5S)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O

Pricing & Availability
Specifications

PubChem CID	92022056
CAS	2004-06-0
Molecular Weight (g/mol)	286.672
MDL Number	MFCD00005738
SMILES	C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O
Synonym	6-chloropurine ribonucleoside
IUPAC Name	(3S,4R,5S)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	XHRJGHCQQPETRH-VKZRYZQFSA-N
Molecular Formula	C10H11ClN4O4

118

D-ribulose, 99.7%, For HPLC analysis, MP Biomedicals™

CAS: 488-84-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: ZAQJHHRNXZUBTE-NQXXGFSBSA-N Synonym: d-ribulose,ribulose,d-erythro-pent-2-ulose,d-erythropentulose,d-erythro-pentulose,unii-z7u4kg0138,3r,4r-1,3,4,5-tetrahydroxypentan-2-one,arabinulose,araboketose,erythropentulose PubChem CID: 151261 ChEBI: CHEBI:17173 IUPAC Name: (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one SMILES: C(C(C(C(=O)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	151261
CAS	488-84-6
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:17173
SMILES	C(C(C(C(=O)CO)O)O)O
Synonym	d-ribulose,ribulose,d-erythro-pent-2-ulose,d-erythropentulose,d-erythro-pentulose,unii-z7u4kg0138,3r,4r-1,3,4,5-tetrahydroxypentan-2-one,arabinulose,araboketose,erythropentulose
IUPAC Name	(3R,4R)-1,3,4,5-tetrahydroxypentan-2-one
InChI Key	ZAQJHHRNXZUBTE-NQXXGFSBSA-N
Molecular Formula	C5H10O5

119

Thermo Scientific Chemicals D-(-)-Ribose, 98%

CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	5311110
CAS	50-69-1
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:47014
MDL Number	MFCD00135453
SMILES	OC[C@H]1OC(O)[C@H](O)[C@@H]1O
Synonym	2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917
IUPAC Name	(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
InChI Key	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula	C5H10O5

120

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

Pricing & Availability
Specifications

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

Monosaccharides

Filtered Search Results

Narrow Results

Glucono delta-Lactone, FCC, 99-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glucono delta-Lactone, FCC, 99-100.5%, Spectrum™ Chemical