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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.
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Monosaccharides (1,699)
Sugar alcohols (1,648)
Sugar acids and derivatives (1,018)
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691 – 705 of 7,174 results
691

4-Nitrophenyl beta-D-Glucuronide 98.0+%, TCI America™

CAS: 10344-94-2 Molecular Formula: C12H12NO9 Molecular Weight (g/mol): 314.23 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-M Synonym: 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O

PubChem CID 82565
CAS 10344-94-2
Molecular Weight (g/mol) 314.23
MDL Number MFCD00036210
SMILES O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O
Synonym 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid
IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate
InChI Key QSUILVWOWLUOEU-GOVZDWNOSA-M
Molecular Formula C12H12NO9
692

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
693

4-Formylphenyl beta-D-Allopyranoside 98.0+%, TCI America™

CAS: 80154-34-3 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O

PubChem CID 12896796
CAS 80154-34-3
Molecular Weight (g/mol) 284.264
SMILES C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O
Synonym helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside
IUPAC Name 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
InChI Key OLZAGZCCJJBKNZ-SYLRKERUSA-N
Molecular Formula C13H16O7
694

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
695

2',3',5'-Tri-O-acetylguanosine 98.0+%, TCI America™

CAS: 6979-94-8 Molecular Formula: C16H19N5O8 Molecular Weight (g/mol): 409.36 MDL Number: MFCD00057054,MFCD00057054 InChI Key: ULXDFYDZZFYGIY-UHFFFAOYNA-N Synonym: 2',3',5'-tri-o-acetylguanosine,triacetylguanosine,2',3',5'-triacetylguanosine,guanosine, 2',3',5'-triacetate,2',3',5'-tri-o-acetyl guanosine,2 ,3 ,5-triacetylguanosine,ulxdfydzzfygiy-sdbhatresa,guanosine 2',3',5'-triacetate,2r,3r,4r,5r-3,4-bis acetyloxy-5-2-amino-6-oxo-1h-purin-9-yl oxolan-2-yl methyl acetate,guanosine triacetate PubChem CID: 65173 IUPAC Name: [3,4-bis(acetyloxy)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O

PubChem CID 65173
CAS 6979-94-8
Molecular Weight (g/mol) 409.36
MDL Number MFCD00057054,MFCD00057054
SMILES CC(=O)OCC1OC(C(OC(C)=O)C1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O
Synonym 2',3',5'-tri-o-acetylguanosine,triacetylguanosine,2',3',5'-triacetylguanosine,guanosine, 2',3',5'-triacetate,2',3',5'-tri-o-acetyl guanosine,2 ,3 ,5-triacetylguanosine,ulxdfydzzfygiy-sdbhatresa,guanosine 2',3',5'-triacetate,2r,3r,4r,5r-3,4-bis acetyloxy-5-2-amino-6-oxo-1h-purin-9-yl oxolan-2-yl methyl acetate,guanosine triacetate
IUPAC Name [3,4-bis(acetyloxy)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methyl acetate
InChI Key ULXDFYDZZFYGIY-UHFFFAOYNA-N
Molecular Formula C16H19N5O8
696

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
697

2'-O-Methylguanosine Hydrate 98.0+%, TCI America™

CAS: 2140-71-8 Molecular Formula: C11H15N5O5 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-YPLCUDRINA-N Synonym: 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine PubChem CID: 188959 ChEBI: CHEBI:19229 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

PubChem CID 188959
CAS 2140-71-8
Molecular Weight (g/mol) 297.27
ChEBI CHEBI:19229
MDL Number MFCD00057053
SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Synonym 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine
IUPAC Name 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one
InChI Key OVYNGSFVYRPRCG-YPLCUDRINA-N
Molecular Formula C11H15N5O5
698

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
699

Phenyl 4,6-O-Benzylidene-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 87508-17-6 Molecular Formula: C19H20O5S Molecular Weight (g/mol): 360.424 MDL Number: MFCD06797160 InChI Key: BDNIQCYVYFGHSI-YETGYGHFSA-N PubChem CID: 133556307 IUPAC Name: (4aS,6R,7S,8S,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

PubChem CID 133556307
CAS 87508-17-6
Molecular Weight (g/mol) 360.424
MDL Number MFCD06797160
SMILES C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
IUPAC Name (4aS,6R,7S,8S,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
InChI Key BDNIQCYVYFGHSI-YETGYGHFSA-N
Molecular Formula C19H20O5S
700

Methyl Cellulose (7,000-10,000mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
701

Helicin 98.0+%, TCI America™

CAS: 618-65-5 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.26 MDL Number: MFCD00006589 InChI Key: BGOFCVIGEYGEOF-UJPOAAIJSA-N Synonym: helicin,2-beta-d-glucopyranosyloxy benzaldehyde,unii-6n4ti8p9r5,2-formylphenyl beta-d-glucopyranoside,salicylaldehyde beta-d-glucopyranoside,helicine,salicylaldehyde b-d-glucoside,salicylaldehyde,a-d-glucoside,salicylaldehyde-beta-d-glucoside PubChem CID: 101799 ChEBI: CHEBI:73235 IUPAC Name: 2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2C=O)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 101799
CAS 618-65-5
Molecular Weight (g/mol) 284.26
ChEBI CHEBI:73235
MDL Number MFCD00006589
SMILES OC[C@H]1O[C@@H](OC2=CC=CC=C2C=O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym helicin,2-beta-d-glucopyranosyloxy benzaldehyde,unii-6n4ti8p9r5,2-formylphenyl beta-d-glucopyranoside,salicylaldehyde beta-d-glucopyranoside,helicine,salicylaldehyde b-d-glucoside,salicylaldehyde,a-d-glucoside,salicylaldehyde-beta-d-glucoside
IUPAC Name 2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde
InChI Key BGOFCVIGEYGEOF-UJPOAAIJSA-N
Molecular Formula C13H16O7
702

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
703

4-Nitrophenyl beta-D-Cellobioside 98.0+%, TCI America™

CAS: 3482-57-3 Molecular Formula: C18H25NO13 Molecular Weight (g/mol): 463.392 MDL Number: MFCD00069845 InChI Key: IAYJZWFYUSNIPN-KFRZSCGFSA-N Synonym: 4-nitrophenyl beta-d-cellobioside,pnpc,4-nitrophenyl-beta-d-cellobioside,4-nitrophenyl beta-cellobioside,p-nitrophenyl beta-d-cellobioside,para-nitrophenyl beta-d-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,a-d-glucopyranosyl-,a-d-glucopyranoside PubChem CID: 165125 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

PubChem CID 165125
CAS 3482-57-3
Molecular Weight (g/mol) 463.392
MDL Number MFCD00069845
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Synonym 4-nitrophenyl beta-d-cellobioside,pnpc,4-nitrophenyl-beta-d-cellobioside,4-nitrophenyl beta-cellobioside,p-nitrophenyl beta-d-cellobioside,para-nitrophenyl beta-d-cellobioside,4-nitrophenyl b-d-cellobioside,p-nitrophenyl-beta-d-cellobioside,4-nitrophenyl-beta-d-cellobiopyranoside,4-nitrophenyl 4-o-,a-d-glucopyranosyl-,a-d-glucopyranoside
IUPAC Name (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key IAYJZWFYUSNIPN-KFRZSCGFSA-N
Molecular Formula C18H25NO13
704

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
705

Xylitol 98.0+%, TCI America™

CAS: 87-99-0 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064291,MFCD00064292 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO

PubChem CID 6912
CAS 87-99-0
Molecular Weight (g/mol) 152.15
MDL Number MFCD00064291,MFCD00064292
SMILES OCC(O)C(O)C(O)CO
Synonym xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
IUPAC Name pentane-1,2,3,4,5-pentol
InChI Key HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula C5H12O5