Monosaccharides
Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Dextrose Anhydrous (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Thermo Scientific Chemicals L-(-)-Xylose, 99%
CAS: 609-06-3 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00151096 Clé InChI: PYMYPHUHKUWMLA-UHFFFAOYNA-N Synonyme: l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose CID PubChem: 95259 ChEBI: CHEBI:17979 SMILES: OCC(O)C(O)C(O)C=O
6-Chloropurine riboside, 99+%
CAS: 5399-87-1 Formule moléculaire: C10H11ClN4O4 Poids moléculaire (g/mol): 286.67 Numéro MDL: MFCD00005738 Clé InChI: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonyme: 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine CID PubChem: 93003 Nom IUPAC: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
L(-)-Mannose, 99+%
CAS: 10030-80-5 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00136021 Clé InChI: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonyme: 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 CID PubChem: 82308 ChEBI: CHEBI:37681 Nom IUPAC: (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
Thermo Scientific Chemicals D(-)-Lyxose, 99+%, mixture of anomers
CAS: 1114-34-7 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00064362 Clé InChI: PYMYPHUHKUWMLA-UOWFLXDJSA-N Synonyme: 2s,3s,4r-2,3,4,5-tetrahydroxypentanal,d--lyxose,d-lyxo-pentose,unii-m795k6hjol,aldehydo-d-lyxose,m795k6hjol,dl-lyxose,+--lyxose,d-lyxose 9ci CID PubChem: 65550 ChEBI: CHEBI:16789 Nom IUPAC: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
Thermo Scientific Chemicals L(-)-Fucose, 97%
CAS: 2438-80-4 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00135607 Clé InChI: SHZGCJCMOBCMKK-DHVFOXMCSA-N Synonyme: l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose CID PubChem: 3034656 ChEBI: CHEBI:48204 SMILES: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
Thermo Scientific Chemicals L-(+)-Rhamnose monohydrate, 98+%
CAS: 10030-85-0 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00149363,MFCD00136036 Clé InChI: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonyme: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate CID PubChem: 20849066 SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
delta-Gluconolactone, 99%
CAS: 90-80-2 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00006647 Clé InChI: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O
D(+)-Ribonic acid gamma-lactone, 96%
CAS: 5336-08-3 Formule moléculaire: C5H8O5 Poids moléculaire (g/mol): 148.12 Numéro MDL: MFCD00063241 Clé InChI: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 111064 ChEBI: CHEBI:74168 Nom IUPAC: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O
Thermo Scientific Chemicals 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, 98+%
CAS: 4132-28-9 Formule moléculaire: C34H36O6 Poids moléculaire (g/mol): 540.656 Numéro MDL: MFCD00066004 Clé InChI: OGOMAWHSXRDAKZ-BKJHVTENSA-N Synonyme: 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose CID PubChem: 10940502 Nom IUPAC: (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Cytarabine, 98%
CAS: 147-94-4 Formule moléculaire: C9H13N3O5 Poids moléculaire (g/mol): 243.22 Clé InChI: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonyme: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine CID PubChem: 6253 ChEBI: CHEBI:28680 Nom IUPAC: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Thermo Scientific Chemicals alpha-D(+)-Glucose, 99+%, anhydrous
CAS: 492-62-6 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00063774 Clé InChI: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonyme: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose CID PubChem: 79025 ChEBI: CHEBI:17925 Nom IUPAC: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
L-(+)-Ribose, 99%, Thermo Scientific Chemicals
CAS: 24259-59-4 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00167010 Clé InChI: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonyme: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p CID PubChem: 90428 ChEBI: CHEBI:47015 Nom IUPAC: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O