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, Thermo Scientific™

D(+)-Glucose, ACS Reagenz, wasserfrei, Thermo Scientific™

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

Thermo Scientific™ Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=1.2)

Thermo Scientific™ Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=1.2)

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

Thermo Scientific™ L(+)-Rhamnose Monohydrat, 99 %

Thermo Scientific™ L(+)-Rhamnose Monohydrat, 99 %

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

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

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

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

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

Thermo Scientific™ Uridin, 99 %

Thermo Scientific™ Uridin, 99 %

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

Thermo Scientific™ Adenosin, 99+ %

Thermo Scientific™ Adenosin, 99+ %

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

Thermo Scientific™ D(-)-Ribose, +99.5 %

Thermo Scientific™ D(-)-Ribose, +99.5 %

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

Thermo Scientific™ D(+)-Mannose, 99+%

Thermo Scientific™ D(+)-Mannose, 99+%

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

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

5-Chlor-2-pentanonethylenketal, 97 %, Thermo Scientific™

5-Chlor-2-pentanonethylenketal, 97 %, Thermo Scientific™

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

Thermo Scientific™ D-(+)-Mannose, 99 %

Thermo Scientific™ D-(+)-Mannose, 99 %

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

Thermo Scientific™ Uridin, 99 %

Thermo Scientific™ Uridin, 99 %

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

Thermo Scientific™ Adenosin-3',5'-zyklisches Monophosphat, +99 %

Thermo Scientific™ Adenosin-3',5'-zyklisches Monophosphat, +99 %

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

Thermo Scientific™ N-Methyl-D-Glucamin 99 %

Thermo Scientific™ N-Methyl-D-Glucamin 99 %

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

Thermo Scientific™ Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=0.9)

Thermo Scientific™ Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=0.9)

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+]

8-Bromadenosin-3',5'-zyklisches Monophosphat, Thermo Scientific™

8-Bromadenosin-3',5'-zyklisches Monophosphat, Thermo Scientific™

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

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+]

N-Octyl-beta-D-Glucopyranosid, Thermo Scientific™

N-Octyl-beta-D-Glucopyranosid, Thermo Scientific™

CAS: 29836-26-8 Summenformel: C14H28O6 Molekulargewicht (g/mol): 292.37 MDL-Nummer: MFCD00063288 InChI-Schlüssel: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: octyl-beta-d-glucopyranoside, b-octylglucoside, octyl beta-d-glucopyranoside, octyl beta-d-glucoside, octyl glucoside, n-octyl-beta-d-glucoside, octyl b-d-glucopyranoside, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol, unii-v109wut6rl, n-octyl glucoside PubChem CID: 62852 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-Octoxyoxan-3,4,5-Triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

2,3,5-Tri-O-benzyl-beta-D-Arabinofuranose

2,3,5-Tri-O-benzyl-beta-D-Arabinofuranose

CAS: 60933-68-8 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD00047076 InChI-Schlüssel: NAQUAXSCBJPECG-FXSWLTOZSA-N Synonym: 2,3,5-tri-o-benzyl-beta-d-arabinofuranose, 2,3,5-tri-o-benzyl-b-d-arabinofuranose, 2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol, 2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose, 2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11729473 IUPAC-Name: (2 R,3 S,4 R,5 R)-3,4 -bis(Phenylmethoxy)-5-(Phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

L(+)-Ribose, Thermo Scientific™

L(+)-Ribose, Thermo Scientific™

CAS: 24259-59-4 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00167010 InChI-Schlüssel: PYMYPHUHKUWMLA-MROZADKFSA-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: (2S,3S,4S)-2,3,4,5-Tetrahydroxypentanal SMILES: OC[C@H](O)[C@H](O)[C@H](O)C=O

Thermo Scientific™ D-(-)-Ribose, 98 %

Thermo Scientific™ D-(-)-Ribose, 98 %

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

δ-Gluconolacton, 99%, Thermo Scientific™

δ-Gluconolacton, 99%, Thermo Scientific™

CAS: 90-80-2 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD00006647 InChI-Schlüssel: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: 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 PubChem CID: 7027 ChEBI: CHEBI:16217 IUPAC-Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: OCC1OC(=O)C(O)C(O)C1O

Thermo Scientific™ Adenosin, 99 %

Thermo Scientific™ Adenosin, 99 %

CAS: 58-61-7 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.245 MDL-Nummer: MFCD00005752 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

Thermo Scientific™ Cytidin, 99+ %

Thermo Scientific™ Cytidin, 99+ %

CAS: 65-46-3 Summenformel: C9H13N3O5 Molekulargewicht (g/mol): 243.22 MDL-Nummer: MFCD00006545 InChI-Schlüssel: UHDGCWIWMRVCDJ-XVFCMESISA-N Synonym: cytidine, cytosine riboside, 1-beta-d-ribofuranosylcytosine, 1beta-ribofuranosylcytosine, 4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone, beta-d-ribofuranoside, cytosine-1, 1-beta-ribofuranosylcytosine, cytidin, zytidin, 4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC-Name: 4-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-Pyrimidin-2-on SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Adenosin-5'-monophosphat-Dinatriumsalz

Adenosin-5'-monophosphat-Dinatriumsalz

CAS: 4578-31-8 Summenformel: C10H12N5Na2O7P Molekulargewicht (g/mol): 391.187 MDL-Nummer: MFCD00065023 InChI-Schlüssel: QGXLVXZRPRRCRP-IDIVVRGQSA-L Synonym: adenosine 5'-monophosphate disodium salt, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate, disodium amp, amp disodium salt, disodium 5'-amp, adenosine phosphate disodium, 5'-amp disodium salt, 5'-adenylic acid, disodium salt, unii-t1wz11dsrn, adenylic acid disodium salt PubChem CID: 20712 ChEBI: CHEBI:81690 IUPAC-Name: Dinatrium;[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methylphosphat SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)([O-])[O-])O)O.[Na+].[Na+]

Thermo Scientific™ D-(+)-Glucose, wasserfrei, 99 %

Thermo Scientific™ D-(+)-Glucose, wasserfrei, 99 %

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063774 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

Thermo Scientific™ Inosin, 98+ %

Thermo Scientific™ Inosin, 98+ %

CAS: 58-63-9 Summenformel: C10H12N4O5 Molekulargewicht (g/mol): 268.229 MDL-Nummer: MFCD00066770 InChI-Schlüssel: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: inosine, hypoxanthosine, ribonosine, atorel, oxiamin, trophicardyl, selfer, pantholic-l, panholic-l, hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC-Name: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-3H-Purin-6-on SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

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