Monosaccharides

D(+)-Glucose wasserfrei, AR-zertifiziert zur Analyse, erfüllt die analytische Spezifikation von Ph.Eur., BP, USP, Fisher Chemical

D(+)-Glucose wasserfrei, AR-zertifiziert zur Analyse, erfüllt die analytische Spezifikation von Ph.Eur., BP, USP, Fisher Chemical

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: D-(+)-Glucose, Aldehyd-d-Glucose, Glucose, wasserfrei, Dextrose, wasserfrei, D-Glucose, wasserfrei, Wasserfreie Dextrose, Dextroselösung, D-Glucose in linearer Form, 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

D(+)-Glucose, ACS Reagenz, wasserfrei, Acros Organics™

D(+)-Glucose, ACS Reagenz, wasserfrei, Acros Organics™

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063684 InChI-Schlüssel: 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

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=1.2), ACROS Organics™

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=1.2), ACROS Organics™

CAS: 9004-32-4 Summenformel: C8H15NaO8 Molekulargewicht (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC-Name: Natrium;2,3,4,5,6 -pentahydroxyhexanalacetat SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

D(+)-Glucose wasserfrei, ExtraPure, SLR, Fisher Chemical

D(+)-Glucose wasserfrei, ExtraPure, SLR, Fisher Chemical

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 InChI-Schlüssel: 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

L(+)-Rhamnose Monohydrat, 99 %, ACROS Organics™

L(+)-Rhamnose Monohydrat, 99 %, ACROS Organics™

CAS: 10030-85-0 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00149363,MFCD00136036 InChI-Schlüssel: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: 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 PubChem CID: 20849066 IUPAC-Name: (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Dextrose, wasserfrei (kristalline Granulate/Molekularbiologie), Fisher BioReagents

Dextrose, wasserfrei (kristalline Granulate/Molekularbiologie), Fisher BioReagents

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 InChI-Schlüssel: 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

D(+)-Glucose, wasserfrei, spezifiziert gem. den Anforderungen der Ph. Eur., USP, BP, Acros Organics™

D(+)-Glucose, wasserfrei, spezifiziert gem. den Anforderungen der Ph. Eur., USP, BP, Acros Organics™

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: 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

Adenosin, 99+ %, ACROS Organics™

Adenosin, 99+ %, ACROS Organics™

CAS: 58-61-7 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.23 InChI-Schlüssel: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine, adenocard, adenoscan, adenine riboside, adenosin, beta-d-adenosine, nucleocardyl, boniton, sandesin, myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC-Name: (2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

Uridin, 99 %, Alfa Aesar™

Uridin, 99 %, Alfa Aesar™

CAS: 58-96-8 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.203 MDL-Nummer: MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine, uridin, uracil riboside, 1-beta-d-ribofuranosyluracil, beta-uridine, d-uridine, b-uridine, uracil, 1-beta-d-ribofuranosyl, unii-whi7hq7h85, urd PubChem CID: 89495556 IUPAC-Name: 1-[(3R,4s)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-Dion SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

D(+)-Mannose, 99+%, ACROS Organics™

D(+)-Mannose, 99+%, ACROS Organics™

CAS: 3458-28-4 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 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

D(-)-Ribose, +99.5 %, ACROS Organics™

D(-)-Ribose, +99.5 %, ACROS Organics™

CAS: 50-69-1 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135453 InChI-Schlüssel: HMFHBZSHGGEWLO-UHFFFAOYNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-ribose, ribose, d, d--ribose, aldehydo-d-ribo-pentose, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, ribose 9ci, dsstox_cid_23917, dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC-Name: 5-(Hydroxymethyl)oxolan-2,3,4-triol SMILES: OCC1OC(O)C(O)C1O

β-D-Glucose, MP Biomedicals

β-D-Glucose, MP Biomedicals

CAS: 492-61-5 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00063989 InChI-Schlüssel: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: Glucosid, beta-d-glucopyranose, glucoside, b-d-glucopyranose, beta-glucose, beta-dextrose, .beta.-d-glucopyranose, b-glucose, b-d-glucose, unii-j4r00m814d PubChem CID: 64689 ChEBI: CHEBI:15903 IUPAC-Name: (2R,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

D-(+)-Mannose, 99 %, Alfa Aesar™

D-(+)-Mannose, 99 %, Alfa Aesar™

CAS: 3458-28-4 Summenformel: C6H12O6 MDL-Nummer: MFCD00064122 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

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=0.9), ACROS Organics™

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=0.9), ACROS Organics™

CAS: 9004-32-4 Summenformel: C8H15NaO8 Molekulargewicht (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC-Name: Natrium;2,3,4,5,6-pentahydroxyhexanal; Acetat SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

Adenosin-3',5'-zyklisches Monophosphat, +99 %, ACROS Organics™

Adenosin-3',5'-zyklisches Monophosphat, +99 %, ACROS Organics™

CAS: 60-92-4 Summenformel: C10H12N5O6P Molekulargewicht (g/mol): 329.2 MDL-Nummer: MFCD00005845 InChI-Schlüssel: IVOMOUWHDPKRLL-KQYNXXCUSA-N Synonym: 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 PubChem CID: 6076 ChEBI: CHEBI:17489 IUPAC-Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

Uridin, 99 %, ACROS Organics™

Uridin, 99 %, ACROS Organics™

CAS: 58-96-8 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.2 MDL-Nummer: MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine, uridin, uracil riboside, 1-beta-d-ribofuranosyluracil, beta-uridine, d-uridine, b-uridine, uracil, 1-beta-d-ribofuranosyl, unii-whi7hq7h85, urd PubChem CID: 89495556 IUPAC-Name: 1-[(3R,4s)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-Dion SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

N-Methyl-D-Glucamin 99 %, ACROS Organics™

N-Methyl-D-Glucamin 99 %, ACROS Organics™

CAS: 6284-40-8 Summenformel: C7H17NO5 Molekulargewicht (g/mol): 195.21 MDL-Nummer: MFCD00004707 InChI-Schlüssel: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine, n-methyl-d-glucamine, n-methylglucamine, meglumin, 1-deoxy-1-methylamino-d-glucitol, methylglucamin, meglumina, 1-deoxy-1-methylaminosorbitol, d-glucitol, 1-deoxy-1-methylamino, n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC-Name: (2R,3R,4R,5S)-6-(Methylamino)hexan-1,2,3,4,5-Pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

Alfa Aesar™ 8-Bromadenosin-3',5'-zyklisches Monophosphat

Alfa Aesar™ 8-Bromadenosin-3',5'-zyklisches Monophosphat

CAS: 23583-48-4 Summenformel: C10H11BrN5O6P Molekulargewicht (g/mol): 408.105 MDL-Nummer: MFCD00075580 InChI-Schlüssel: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonym: bcamp, 8-bromo-cyclic amp, 8-br-camp, 8-bromoadenosine 3',5'-cyclic monophosphate, 8-bromo-cyclic 3',5'-amp, 8-bromo-camp, 8-bromo cyclic adenosine monophosphate, 8-bromoadenosine 3',5'-monophosphate, 8-bromoadenosine cyclic 3',5'-phosphate, cyclic 8-bromoadenosine 3',5'-monophosphate PubChem CID: 32014 ChEBI: CHEBI:64211 IUPAC-Name: (4aR,6R,7R,7aS)-6-(6-Amino-8-Brompurin-9-yl)-2-Hydroxy-2-Oxo-4a,6,7,7a-Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-ol SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3Br)O)OP(=O)(O1)O

5-Chlor-2-pentanonethylenketal, 97 %, ACROS Organics™

5-Chlor-2-pentanonethylenketal, 97 %, ACROS Organics™

CAS: 5978-08-5 Summenformel: C7H13ClO2 Molekulargewicht (g/mol): 164.63 MDL-Nummer: MFCD00003217 InChI-Schlüssel: OFERIRWCHSOJJT-UHFFFAOYSA-N Synonym: 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate, d-galactose hydrate, dextrose monohydrate, usp, .alpha.-d-glucose hydrate, dextrose, u.s.p. PubChem CID: 133126654 IUPAC-Name: 2-(3-chloropropyl)-2-methyl-1,3-dioxolane SMILES: CC1(CCCCl)OCCO1

Carboxymethylzellulose-Natriumsalz, niedrige Viskosität, MP Biomedicals

Carboxymethylzellulose-Natriumsalz, niedrige Viskosität, MP Biomedicals

CAS: 9004-32-4 Summenformel: C8H15NaO8 Molekulargewicht (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: Carboxymethylcellulose-Natrium USP, Carmellose Natrium jp17, Natriumdextroseacetat, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC-Name: Natrium;2,3,4,5,6-Pentahydroxyhexanal;Acetat SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 90000 DS=0.7), ACROS Organics™

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 90000 DS=0.7), ACROS Organics™

CAS: 9004-32-4 Summenformel: C8H15NaO8 Molekulargewicht (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC-Name: Natrium;2,3,4,5,6-pentahydroxyhexanal; Acetat SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

Alfa Aesar™ Cytidin-5'-Monophosphat-Dinatriumsalz, +99 %

Alfa Aesar™ Cytidin-5'-Monophosphat-Dinatriumsalz, +99 %

CAS: 6757-06-8 Summenformel: C9H12N3Na2O8P Molekulargewicht (g/mol): 367.16 MDL-Nummer: MFCD00064355 InChI-Schlüssel: INTPYBRGLGSMRA-WFIJOQBCSA-L Synonym: cytidine 5'-monophosphate disodium salt, disodium cmp, cmp disodium salt, cytidine-5'-monophosphate disodium salt, disodium 5'-cmp, 5'-cmp disodium salt, disodium 5'-o-phosphonatocytidine, 5'-cytidylic acid, disodium salt, disodium cytidine 5'-monophosphate, cytidine monophosphate disodium salt PubChem CID: 94332 IUPAC-Name: Dinatrium;[(2R,3s,4r,5r)-5-(4-Amino-2-Oxopyrimidin-1-yl)-3,4-Dihydroxyoxolan-2-yl]methyl phosphat SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]

Alfa Aesar™ trans-Zeatin-ribosid

Alfa Aesar™ trans-Zeatin-ribosid

CAS: 6025-53-2 Summenformel: C15H21N5O5 Molekulargewicht (g/mol): 351.363 MDL-Nummer: MFCD00036809 InChI-Schlüssel: GOSWTRUMMSCNCW-HNNGNKQASA-N Synonym: zeatin riboside, trans-zeatin riboside, trans-zeatin-riboside, ribosylzeatin, trans-zeatinriboside, 9-ribosyl-trans-zeatin, unii-7lg4d082a9, n-4-hydroxy-3-methyl-2-butenyl adenosine, e-n-4-hydroxy-3-methyl-2-butenyl adenosine, 9-beta-d-ribosyl-trans-zeatin PubChem CID: 6440982 ChEBI: CHEBI:71693 IUPAC-Name: (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-[[(E)-4-Hydroxy-3-Methylbut-2-enyl]amino]purin-9-yl]oxolan-3,4-Diol SMILES: CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO

D-(-)-Ribose, 98 %, Alfa Aesar™

D-(-)-Ribose, 98 %, Alfa Aesar™

CAS: 50-69-1 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135453 InChI-Schlüssel: HMFHBZSHGGEWLO-UHFFFAOYNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-ribose, ribose, d, d--ribose, aldehydo-d-ribo-pentose, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, ribose 9ci, dsstox_cid_23917, dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC-Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC1OC(O)C(O)C1O

Alfa Aesar™ N4-Benzoylzytidin, 99 %

Alfa Aesar™ N4-Benzoylzytidin, 99 %

CAS: 13089-48-0 Summenformel: C16H17N3O6 Molekulargewicht (g/mol): 347.33 MDL-Nummer: MFCD00010572,MFCD01457402 InChI-Schlüssel: BNXBRFDWSPXODM-UHFFFAOYNA-N Synonym: n6-benzoylcytidine, n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide PubChem CID: 133611947 IUPAC-Name: N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide SMILES: OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

Alfa Aesar™ 2-O-alpha-D-Glucopyranosyl-L-Ascorbinsäure, 99.5 %

Alfa Aesar™ 2-O-alpha-D-Glucopyranosyl-L-Ascorbinsäure, 99.5 %

CAS: 129499-78-1 Summenformel: C12H18O11 Molekulargewicht (g/mol): 338.265 MDL-Nummer: MFCD23701380 InChI-Schlüssel: MLSJBGYKDYSOAE-DCWMUDTNSA-N Synonym: l-ascorbic acid 2-glucoside, aa-2g, unii-2v52r0nhxw, 2-o-alpha-d-glucopyranosyl-l-ascorbic acid, 2v52r0nhxw, l-ascorbic acid-2-glucoside, ascorbic acid 2-o-glucoside, ascorbyl glucoside, l-ascorbic acid 2-o-alpha-glucoside, l-ascorbicacid2-glucoside PubChem CID: 54693473 ChEBI: CHEBI:81685 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3-Hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxy-2H-Furan-5-on SMILES: C(C1C(C(C(C(O1)OC2=C(C(OC2=O)C(CO)O)O)O)O)O)O

Alfa Aesar™ 5-Fluorouridin, 97 %

Alfa Aesar™ 5-Fluorouridin, 97 %

CAS: 316-46-1 Summenformel: C9H11FN2O6 Molekulargewicht (g/mol): 262.193 MDL-Nummer: MFCD00036832 InChI-Schlüssel: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonym: 5-fluorouridine, 5-fur, uridine, 5-fluoro, furd, 5-fluoro-uridine, 5-fluorouracil 1beta-d-ribofuranoside, fluorouridine, chembl54918, 5-fluoro-1-beta-d-ribofuranosyl uracil, 1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione PubChem CID: 9427 ChEBI: CHEBI:40154 IUPAC-Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-5-Fluorpyrimidin-2,4-Dion SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F

Alfa Aesar™ 1-Deoxy-1-Nitro-D-Iditol-Hemihydrat, 99 %

Alfa Aesar™ 1-Deoxy-1-Nitro-D-Iditol-Hemihydrat, 99 %

CAS: 96613-89-7 Summenformel: C6H15NO8 Molekulargewicht (g/mol): 229.185 MDL-Nummer: MFCD00191971 InChI-Schlüssel: OHFQXMNDKUHFDU-QAYODLCCSA-N Synonym: 1-deoxy-1-nitro-d-iditol hemihydrate, 2r,3s,4s,5r-6-nitrohexane-1,2,3,4,5-pentol hydrate PubChem CID: 73995059 IUPAC-Name: (2R,3S,4S,5R)-6-Nitrohexan-1,2,3,4,5-Pentol;hydrat SMILES: C(C(C(C(C(CO)O)O)O)O)[N+](=O)[O-].O

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