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Filtered Search Results

L-(-)-Mannose 98.0+%, TCI America™
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CAS: 10030-80-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136021 InChI Key: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonym: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
PubChem CID | 82308 |
---|---|
CAS | 10030-80-5 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:37681 |
MDL Number | MFCD00136021 |
SMILES | OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O |
Synonym | l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose |
IUPAC Name | (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-BXKVDMCESA-N |
Molecular Formula | C6H12O6 |
L-(+)-Lyxose 98.0+%, TCI America™
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CAS: 1949-78-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064111 InChI Key: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
PubChem CID | 644176 |
---|---|
CAS | 1949-78-6 |
Molecular Weight (g/mol) | 150.13 |
ChEBI | CHEBI:28480 |
MDL Number | MFCD00064111 |
SMILES | C(C(C(C(C=O)O)O)O)O |
Synonym | l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci |
IUPAC Name | (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal |
InChI Key | PYMYPHUHKUWMLA-YUPRTTJUSA-N |
Molecular Formula | C5H10O5 |
D-(+)-Fucose 98.0+%, TCI America™
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CAS: 3615-37-0 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00135603 InChI Key: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonym: 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose PubChem CID: 94270 ChEBI: CHEBI:48203 IUPAC Name: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O
PubChem CID | 94270 |
---|---|
CAS | 3615-37-0 |
Molecular Weight (g/mol) | 164.157 |
ChEBI | CHEBI:48203 |
MDL Number | MFCD00135603 |
SMILES | CC(C(C(C(C=O)O)O)O)O |
Synonym | 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose |
IUPAC Name | (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal |
InChI Key | PNNNRSAQSRJVSB-DPYQTVNSSA-N |
Molecular Formula | C6H12O5 |
Nonyl beta-D-Glucopyranoside 98.0+%, TCI America™
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CAS: 69984-73-2 Molecular Formula: C15H30O6 Molecular Weight (g/mol): 306.399 MDL Number: MFCD00063300 InChI Key: QFAPUKLCALRPLH-UXXRCYHCSA-N Synonym: nonyl beta-d-glucopyranoside,b-nonylglucoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy tetrahydro-2h-pyran-3,4,5-triol,b-d-glucopyranoside, nonyl,nonyl-beta-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy oxane-3,4,5-triol,n-nonyl-beta-d-glucopyranoside,bng,beta-d-glucopyranoside, nonyl,4gby PubChem CID: 155448 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-nonoxyoxane-3,4,5-triol SMILES: CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
PubChem CID | 155448 |
---|---|
CAS | 69984-73-2 |
Molecular Weight (g/mol) | 306.399 |
MDL Number | MFCD00063300 |
SMILES | CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
Synonym | nonyl beta-d-glucopyranoside,b-nonylglucoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy tetrahydro-2h-pyran-3,4,5-triol,b-d-glucopyranoside, nonyl,nonyl-beta-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy oxane-3,4,5-triol,n-nonyl-beta-d-glucopyranoside,bng,beta-d-glucopyranoside, nonyl,4gby |
IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-nonoxyoxane-3,4,5-triol |
InChI Key | QFAPUKLCALRPLH-UXXRCYHCSA-N |
Molecular Formula | C15H30O6 |
L-Ribose 98.0+%, TCI America™
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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: (3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
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 | (3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol |
InChI Key | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
Molecular Formula | C5H10O5 |
alpha-D-Ribose 1,5-Bis(phosphate) Tetrasodium Salt, TCI America™
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CAS: 113599-17-0 Molecular Formula: C5H8Na4O11P2 Molecular Weight (g/mol): 398.015 InChI Key: NOGFWTMOJJPOTG-HPORTLBWSA-J PubChem CID: 14035694 IUPAC Name: tetrasodium;[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate SMILES: C(C1C(C(C(O1)OP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 14035694 |
---|---|
CAS | 113599-17-0 |
Molecular Weight (g/mol) | 398.015 |
SMILES | C(C1C(C(C(O1)OP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+] |
IUPAC Name | tetrasodium;[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate |
InChI Key | NOGFWTMOJJPOTG-HPORTLBWSA-J |
Molecular Formula | C5H8Na4O11P2 |
N-Valeryl-D-glucosamine 98.0+%, TCI America™
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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 |
L-(-)-Talose 98.0+%, TCI America™
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CAS: 23567-25-1 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00135850 InChI Key: GZCGUPFRVQAUEE-OMMKOOBNSA-N Synonym: l-talose,l---talose,2r,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-talose PubChem CID: 90173 ChEBI: CHEBI:86058 IUPAC Name: (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 90173 |
---|---|
CAS | 23567-25-1 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:86058 |
MDL Number | MFCD00135850 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | l-talose,l---talose,2r,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-talose |
IUPAC Name | (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-OMMKOOBNSA-N |
Molecular Formula | C6H12O6 |
Dextrose, Anhydrous, Purified (D-Glucose), Reagents
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-Glucose IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O
CAS | 50-99-7 |
---|---|
Molecular Weight (g/mol) | 180.16 |
SMILES | OCC1OC(O)C(O)C(O)C1O |
Synonym | d-Glucose |
IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
Molecular Formula | C6H12O6 |
Dextrose, Anhydrous, ACS Reagent (D-Glucose), Reagents
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-Glucose IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O
CAS | 50-99-7 |
---|---|
Molecular Weight (g/mol) | 180.16 |
SMILES | OCC1OC(O)C(O)C(O)C1O |
Synonym | d-Glucose |
IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
Molecular Formula | C6H12O6 |
Fisher Science Education™ Dextrose, Anhydrous
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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 |
Fisher Science Education™ L-Arabinose
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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

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 |
Fisher Science Education™ Deoxyribonucleic Acid
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CAS: 9007-49-2 Molecular Formula: C15H31N3O13P2 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00130921 InChI Key: AWBASQCACWFTGD-UHFFFAOYNA-N Synonym: nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid PubChem CID: 44135672 IUPAC Name: Deoxyribonucleic acid SMILES: *
PubChem CID | 44135672 |
---|---|
CAS | 9007-49-2 |
Molecular Weight (g/mol) | 0.00 |
MDL Number | MFCD00130921 |
SMILES | * |
Synonym | nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid |
IUPAC Name | Deoxyribonucleic acid |
InChI Key | AWBASQCACWFTGD-UHFFFAOYNA-N |
Molecular Formula | C15H31N3O13P2 |
Fisher Science Education™ D-Arabinose
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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: (2S,3R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)[C@@H](O)[C@H](O)C=O
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 | (2S,3R)-2,3,4,5-tetrahydroxypentanal |
InChI Key | PYMYPHUHKUWMLA-DEOSMSJNSA-N |
Molecular Formula | C5H10O5 |
Glucose Anhydrous, Lab Grade, Solid, Innovating Science™
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Molecular Weight (g/mol): 180.16 g/mol
Molecular Weight (g/mol) | 180.16 g/mol |
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