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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.
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1
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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

Poids moléculaire (g/mol) 180.156
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
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
2
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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

Poids moléculaire (g/mol) 180.156
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
Numéro MDL MFCD00148912
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
3
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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

Poids moléculaire (g/mol) 180.156
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
Numéro MDL MFCD00148912
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
4

N-Benzoyladenosine, Thermo Scientific Chemicals

CAS: 4546-55-8 Formule moléculaire: C17H17N5O5 Poids moléculaire (g/mol): 371.35 Numéro MDL: MFCD00056988 Clé InChI: NZDWTKFDAUOODA-UCQOUBKUNA-N Nom IUPAC: N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

Poids moléculaire (g/mol) 371.35
Numéro MDL MFCD00056988
CAS 4546-55-8
Nom IUPAC N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide
Clé InChI NZDWTKFDAUOODA-UCQOUBKUNA-N
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Formule moléculaire C17H17N5O5
5

Ribose, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

6

Uridine, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

7

Thermo Scientific Chemicals L(+)-Rhamnose monohydrate, 99%

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 Nom IUPAC: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Poids moléculaire (g/mol) 164.16
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
Numéro MDL MFCD00149363,MFCD00136036
CAS 10030-85-0
CID PubChem 20849066
Nom IUPAC (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate
Clé InChI SHZGCJCMOBCMKK-HGVZOGFYSA-N
SMILES C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Formule moléculaire C6H12O5
8

N-Acetyl-D-galactosamine, 98%

CAS: 1811-31-0 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.21 Numéro MDL: MFCD00136044 Clé InChI: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonyme: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine CID PubChem: 60196345 Nom IUPAC: N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O

Poids moléculaire (g/mol) 221.21
Synonyme dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine
Numéro MDL MFCD00136044
CAS 1811-31-0
CID PubChem 60196345
Nom IUPAC N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
Clé InChI OVRNDRQMDRJTHS-KEWYIRBNSA-N
SMILES CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
Formule moléculaire C8H15NO6
9

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

Poids moléculaire (g/mol) 243.22
Synonyme cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine
CAS 147-94-4
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
Clé InChI UHDGCWIWMRVCDJ-CCXZUQQUSA-N
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Formule moléculaire C9H13N3O5
10

D(+)-Fucose, 98+%

CAS: 3615-37-0 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00135603 Clé InChI: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonyme: 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 CID PubChem: 94270 ChEBI: CHEBI:48203 Nom IUPAC: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O

Poids moléculaire (g/mol) 164.16
Synonyme 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
Numéro MDL MFCD00135603
CAS 3615-37-0
CID PubChem 94270
ChEBI CHEBI:48203
Nom IUPAC (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal
Clé InChI PNNNRSAQSRJVSB-DPYQTVNSSA-N
SMILES CC(C(C(C(C=O)O)O)O)O
Formule moléculaire C6H12O5
11

Thermo Scientific Chemicals Adenosine 3',5'-cyclic monophosphate, 99+%

CAS: 60-92-4 Formule moléculaire: C10H12N5O6P Poids moléculaire (g/mol): 329.21 Numéro MDL: MFCD00005845 Clé InChI: IVOMOUWHDPKRLL-YPLCUDRINA-N Synonyme: camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate CID PubChem: 6076 ChEBI: CHEBI:17489 SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

Poids moléculaire (g/mol) 329.21
Synonyme camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate
Numéro MDL MFCD00005845
CAS 60-92-4
CID PubChem 6076
ChEBI CHEBI:17489
Clé InChI IVOMOUWHDPKRLL-YPLCUDRINA-N
SMILES NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Formule moléculaire C10H12N5O6P
12

Thermo Scientific Chemicals D(-)-Arabinose, 99+%

CAS: 28697-53-2 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 Clé InChI: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonyme: 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 CID PubChem: 71313478 Nom IUPAC: (4S,5R)-oxane-2,3,4,5-tetrol SMILES: OCC(O)[C@@H](O)[C@H](O)C=O

Poids moléculaire (g/mol) 150.13
Synonyme 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
Numéro MDL MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633
CAS 28697-53-2
CID PubChem 71313478
Nom IUPAC (4S,5R)-oxane-2,3,4,5-tetrol
Clé InChI PYMYPHUHKUWMLA-DEOSMSJNSA-N
SMILES OCC(O)[C@@H](O)[C@H](O)C=O
Formule moléculaire C5H10O5
13

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

Poids moléculaire (g/mol) 286.67
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
Numéro MDL MFCD00005738
CAS 5399-87-1
CID PubChem 93003
Nom IUPAC (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Clé InChI XHRJGHCQQPETRH-UHFFFAOYNA-N
SMILES OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
Formule moléculaire C10H11ClN4O4
14

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

Poids moléculaire (g/mol) 180.16
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
Numéro MDL MFCD00136021
CAS 10030-80-5
CID PubChem 82308
ChEBI CHEBI:37681
Nom IUPAC (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-BXKVDMCESA-N
SMILES OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Formule moléculaire C6H12O6
15

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

Poids moléculaire (g/mol) 178.14
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
Numéro MDL MFCD00006647
CAS 90-80-2
CID PubChem 7027
ChEBI CHEBI:16217
Clé InChI PHOQVHQSTUBQQK-UHFFFAOYNA-N
SMILES OCC1OC(=O)C(O)C(O)C1O
Formule moléculaire C6H10O6