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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.
Glycosyl compounds (3,148)
Monosaccharides (1,696)
Sugar alcohols (1,437)
Sugar acids and derivatives (1,058)
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Keyword Search:
451 – 465 of 7,100 results
451

Laminarin

CAS: 9008-22-4 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00046691 InChI Key: DBTMGCOVALSLOR-DEVYUCJPSA-N Synonym: laminarin,laminaran PubChem CID: 46173707 IUPAC Name: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O

PubChem CID 46173707
CAS 9008-22-4
Molecular Weight (g/mol) 504.438
MDL Number MFCD00046691
SMILES C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Synonym laminarin,laminaran
IUPAC Name (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol
InChI Key DBTMGCOVALSLOR-DEVYUCJPSA-N
Molecular Formula C18H32O16
452

D-(+)-mannose, 100%, MP Biomedicals™

CAS: 3458-28-4 Molecular Formula: C6H12O6 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

CAS 3458-28-4
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
453
Promotions Available

Methyl beta-D-galactopyranoside

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
454

D-(+)-Trehalose dihydrate, >99%, MP Biomedicals™

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 181978
CAS 6138-23-4
Molecular Weight (g/mol) 378.33
MDL Number MFCD00071594
SMILES O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol
InChI Key DPVHGFAJLZWDOC-DJCWUSJTNA-N
Molecular Formula C12H26O13
455

Erlose, MP Biomedicals™

CAS: 13101-54-7 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00190706 InChI Key: FVVCFHXLWDDRHG-KKNDGLDKSA-N Synonym: erlose,glucosylsucrose,sucrosylglucose,beta-d-fructofuranosyl alpha-d-glucopyranosyl-1->4-alpha-d-glucopyranoside,alpha-maltosyl beta-fructofuranoside,alpha-d-glc-1->4-alpha-d-glc-1->2-beta-d-fru,a-d-glucopyranoside, b-d-fructofuranosyl o-a-d-glucopyranosyl-1,alpha-d-glucopyranoside, beta-d-fructofuranosyl o-alpha-d-glucopyranosyl-1-4,alpha-d-glucopyranosyl-1,2,3,4-alpha-d-glucopyranosyl-1,2-beta-d-fructofuranoside,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-6-2s,3s,4s,5r-3,4-dihydroxy-2,5-bis hydroxymethyl oxolan-2-yl oxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol PubChem CID: 193471 ChEBI: CHEBI:55512 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3(C(C(C(O3)CO)O)O)CO)CO)O)O)O)O

PubChem CID 193471
CAS 13101-54-7
Molecular Weight (g/mol) 504.438
ChEBI CHEBI:55512
MDL Number MFCD00190706
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3(C(C(C(O3)CO)O)O)CO)CO)O)O)O)O
Synonym erlose,glucosylsucrose,sucrosylglucose,beta-d-fructofuranosyl alpha-d-glucopyranosyl-1->4-alpha-d-glucopyranoside,alpha-maltosyl beta-fructofuranoside,alpha-d-glc-1->4-alpha-d-glc-1->2-beta-d-fru,a-d-glucopyranoside, b-d-fructofuranosyl o-a-d-glucopyranosyl-1,alpha-d-glucopyranoside, beta-d-fructofuranosyl o-alpha-d-glucopyranosyl-1-4,alpha-d-glucopyranosyl-1,2,3,4-alpha-d-glucopyranosyl-1,2-beta-d-fructofuranoside,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-6-2s,3s,4s,5r-3,4-dihydroxy-2,5-bis hydroxymethyl oxolan-2-yl oxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key FVVCFHXLWDDRHG-KKNDGLDKSA-N
Molecular Formula C18H32O16
456

N-acetyl-α-D-galactosamine, 99%, MP Biomedicals™

CAS: 14215-68-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

PubChem CID 440552
CAS 14215-68-0
Molecular Weight (g/mol) 221.209
ChEBI CHEBI:28497
SMILES CC(=O)NC1C(C(C(OC1O)CO)O)O
Synonym n-acetyl-d-galactosamine,galnac,2-acetamido-2-deoxy-d-galactopyranose,d-galnac,2-acetamido-2-deoxy-d-galactose,n-acetyl-d-chondrosamine,n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide,n-acetylgalactosamine,acetylgalactosamine,n-acetyl-galactosamine
IUPAC Name N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key OVRNDRQMDRJTHS-JAJWTYFOSA-N
Molecular Formula C8H15NO6
457

Methyl beta-D-ribofuranoside, 98%

CAS: 7473-45-2 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047075 InChI Key: NALRCAPFICWVAQ-KVTDHHQDSA-N Synonym: methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside PubChem CID: 81983 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol SMILES: COC1C(C(C(O1)CO)O)O

PubChem CID 81983
CAS 7473-45-2
Molecular Weight (g/mol) 164.157
MDL Number MFCD00047075
SMILES COC1C(C(C(O1)CO)O)O
Synonym methyl beta-d-ribofuranoside,methyl b-d-ribofuranoside,methyl,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614,methyl-b-d-ribofuranoside
IUPAC Name (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol
InChI Key NALRCAPFICWVAQ-KVTDHHQDSA-N
Molecular Formula C6H12O5
458

Thermo Scientific Chemicals 2'-O-Methylcytidine, 99%

CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N Synonym: 2'-o-methylcytidine,cytidine, 2'-o-methyl,2'-o-methyl cytidine,o 2'-methylcytidine,4-amino-1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidin-2 1h-one,2'-o-methyl-cytidine,o-2-methylcytidine,o2'-methylcytidine,2-o-methylcytidine,2/'-o-methylcytidine PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

PubChem CID 150971
CAS 2140-72-9
Molecular Weight (g/mol) 257.246
ChEBI CHEBI:19228
MDL Number MFCD00056067
SMILES COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
Synonym 2'-o-methylcytidine,cytidine, 2'-o-methyl,2'-o-methyl cytidine,o 2'-methylcytidine,4-amino-1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidin-2 1h-one,2'-o-methyl-cytidine,o-2-methylcytidine,o2'-methylcytidine,2-o-methylcytidine,2/'-o-methylcytidine
IUPAC Name 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one
InChI Key RFCQJGFZUQFYRF-ZOQUXTDFSA-N
Molecular Formula C10H15N3O5
459

2-Fluoro-9-beta-D-arabinofuranosyladenine, 98%

CAS: 21679-14-1 Molecular Formula: C10H12FN5O4 Molecular Weight (g/mol): 285.24 MDL Number: MFCD00132942 InChI Key: HBUBKKRHXORPQB-FJFJXFQQSA-N Synonym: fludarabine,f-ara-a,2-fluoro ara-a,9-beta-d-arabinofuranosyl-2-fluoroadenine,fludarabine inn,fludarabinum latin,fludarabina spanish,fludarabina,fludarabinum,2r,3s,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol PubChem CID: 657237 IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)C2=NC(F)=N1

PubChem CID 657237
CAS 21679-14-1
Molecular Weight (g/mol) 285.24
MDL Number MFCD00132942
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)C2=NC(F)=N1
Synonym fludarabine,f-ara-a,2-fluoro ara-a,9-beta-d-arabinofuranosyl-2-fluoroadenine,fludarabine inn,fludarabinum latin,fludarabina spanish,fludarabina,fludarabinum,2r,3s,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol
IUPAC Name (2R,3S,4S,5R)-2-(6-amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key HBUBKKRHXORPQB-FJFJXFQQSA-N
Molecular Formula C10H12FN5O4
460

D-(+)-Trehalose dihydrate, >99%, MP Biomedicals™

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 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;dihydrate SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 181978
CAS 6138-23-4
Molecular Weight (g/mol) 378.33
MDL Number MFCD00071594
SMILES O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol
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;dihydrate
InChI Key DPVHGFAJLZWDOC-DJCWUSJTNA-N
Molecular Formula C12H26O13
461

Starch, MP Biomedicals

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

PubChem CID 439341
CAS 9005-84-9
Molecular Weight (g/mol) 342.297
ChEBI CHEBI:18167
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
Synonym alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
InChI Key GUBGYTABKSRVRQ-ASMJPISFSA-N
Molecular Formula C12H22O11
462

D-(+)-Dextrose, (Crystalline), 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

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
463

6-Azauridine

CAS: 54-25-1 Molecular Formula: C8H11N3O6 Molecular Weight (g/mol): 245.191 MDL Number: MFCD00006472 InChI Key: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonym: 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur PubChem CID: 5901 ChEBI: CHEBI:35668 IUPAC Name: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

PubChem CID 5901
CAS 54-25-1
Molecular Weight (g/mol) 245.191
ChEBI CHEBI:35668
MDL Number MFCD00006472
SMILES C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur
IUPAC Name 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione
InChI Key WYXSYVWAUAUWLD-SHUUEZRQSA-N
Molecular Formula C8H11N3O6
464

DL-Arabinose, MP Biomedicals™

CAS: 20235-19-2 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

PubChem CID 5460291
CAS 20235-19-2
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
465

L-(+)-Rhamnose, Monohydrate, MP Biomedicals

CAS: 3615-41-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00136036 InChI Key: PNNNRSAQSRJVSB-UHFFFAOYNA-N Synonym: 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal,aldehydo-l-rhamnose,l-mannomethylose,unii-qn34xc755a,alpha-l-rhamnoside,isodulcitol,locaose,rhamnose, l,l +-rhamnose,rhamnose van PubChem CID: 19233 ChEBI: CHEBI:16055 IUPAC Name: 2,3,4,5-tetrahydroxyhexanal SMILES: CC(O)C(O)C(O)C(O)C=O

PubChem CID 19233
CAS 3615-41-6
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:16055
MDL Number MFCD00136036
SMILES CC(O)C(O)C(O)C(O)C=O
Synonym 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal,aldehydo-l-rhamnose,l-mannomethylose,unii-qn34xc755a,alpha-l-rhamnoside,isodulcitol,locaose,rhamnose, l,l +-rhamnose,rhamnose van
IUPAC Name 2,3,4,5-tetrahydroxyhexanal
InChI Key PNNNRSAQSRJVSB-UHFFFAOYNA-N
Molecular Formula C6H12O5