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

CAS: 50-99-7 MDL-Nummer: MFCD00063684 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal 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

CAS: 9004-32-4 Summenformel: C8H15NaO8 Molekulargewicht (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: c.m.c. tn, sodium dextrose acetate, carmellose sodium jp17, celluvisc tn, carboxymethylcellulose sodium usp 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+]

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal 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

CAS: 10030-85-0 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00149363,MFCD00136036 InChI-Schlüssel: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: a-l-rhamnose monohydrate, l +-rhamnose hydrate, l-rhamnose hydrate, l-rha hydrate, rhamnose hydrate, 6-deoxy-l-mannose hydrate, l-mannose, 6-deoxy-, monohydrate, l + rhamnopyranose, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, 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

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal 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

CAS: 50-99-7 Summenformel: C₆H₁₂O₆ Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal 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

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

CAS: 58-61-7 Summenformel: C₁₀H₁₃N₅O₄ Molekulargewicht (g/mol): 267.23 InChI-Schlüssel: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: myocol, sandesin, boniton, nucleocardyl, beta-d-adenosine, adenosin, adenine riboside, adenoscan, adenocard, adenosine 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

CAS: 58-96-8 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.203 MDL-Nummer: MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: urd, unii-whi7hq7h85, uracil, 1-beta-d-ribofuranosyl, b-uridine, d-uridine, beta-uridine, 1-beta-d-ribofuranosyluracil, uracil riboside, uridin, uridine 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

CAS: 3458-28-4 Summenformel: C₆H₁₂O₆ Molekulargewicht (g/mol): 180.16 Synonym: d-mannose polymers, mannose, d, pha4727wtp, aldehydo-d-manno-hexose, unii-pha4727wtp, mannose homopolymer, poly mannose, aldehydo-d-mannose, polymannose, 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal

CAS: 492-61-5 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00063989 InChI-Schlüssel: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: unii-j4r00m814d, b-d-glucose, b-glucose, .beta.-d-glucopyranose, beta-dextrose, beta-glucose, b-d-glucopyranose, glucoside, beta-d-glucopyranose, Glucosid 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

CAS: 5978-08-5 Summenformel: C₇H₁₃ClO₂ Molekulargewicht (g/mol): 164.63 MDL-Nummer: MFCD00003217 InChI-Schlüssel: OFERIRWCHSOJJT-UHFFFAOYSA-N

CAS: 6284-40-8 Summenformel: C₇H₁₇NO₅ Molekulargewicht (g/mol): 195.21 MDL-Nummer: MFCD00004707 InChI-Schlüssel: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: n-methyl-d--glucamine, d-glucitol, 1-deoxy-1-methylamino, 1-deoxy-1-methylaminosorbitol, meglumina, methylglucamin, 1-deoxy-1-methylamino-d-glucitol, meglumin, n-methylglucamine, n-methyl-d-glucamine, meglumine 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

CAS: 9004-32-4 Summenformel: C8H15NaO8 Molekulargewicht (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: c.m.c. tn, sodium dextrose acetate, carmellose sodium jp17, celluvisc tn, carboxymethylcellulose sodium usp 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+]

CAS: 23583-48-4 Summenformel: C10H11BrN5O6P Molekulargewicht (g/mol): 408.105 MDL-Nummer: MFCD00075580 InChI-Schlüssel: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonym: cyclic 8-bromoadenosine 3',5'-monophosphate, 8-bromoadenosine cyclic 3',5'-phosphate, 8-bromoadenosine 3',5'-monophosphate, 8-bromo cyclic adenosine monophosphate, 8-bromo-camp, 8-bromo-cyclic 3',5'-amp, 8-bromoadenosine 3',5'-cyclic monophosphate, 8-br-camp, 8-bromo-cyclic amp, bcamp 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

CAS: 58-96-8 Summenformel: C₉H₁₂N₂O₆ Molekulargewicht (g/mol): 244.2 MDL-Nummer: MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: urd, unii-whi7hq7h85, uracil, 1-beta-d-ribofuranosyl, b-uridine, d-uridine, beta-uridine, 1-beta-d-ribofuranosyluracil, uracil riboside, uridin, uridine 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

CAS: 60-92-4 Summenformel: C₁₀H₁₂N₅O₆P Molekulargewicht (g/mol): 329.2 MDL-Nummer: MFCD00005845 InChI-Schlüssel: IVOMOUWHDPKRLL-KQYNXXCUSA-N Synonym: cyclic adenosine monophosphate, adenosine-3',5'-cyclophosphate, adenosine cyclic monophosphate, cyclic 3',5'-amp, adenosine 3',5'-cyclophosphate, adenosine 3',5'-phosphate, 3',5'-cyclic amp, adenosine 3',5'-cyclic monophosphate, cyclic amp, camp 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

CAS: 3458-28-4 MDL-Nummer: MFCD00064122 Synonym: d-mannose polymers, mannose, d, pha4727wtp, aldehydo-d-manno-hexose, unii-pha4727wtp, mannose homopolymer, poly mannose, aldehydo-d-mannose, polymannose, 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal

CAS: 9004-32-4 Summenformel: C8H15NaO8 Molekulargewicht (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: c.m.c. tn, sodium dextrose acetate, Natriumdextroseacetat, Carmellose Natrium jp17, Carboxymethylcellulose-Natrium USP 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+]

CAS: 6284-40-8 Summenformel: C7H17NO5 Molekulargewicht (g/mol): 195.215 MDL-Nummer: MFCD00004707 InChI-Schlüssel: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: n-methyl-d--glucamine, d-glucitol, 1-deoxy-1-methylamino, 1-deoxy-1-methylaminosorbitol, meglumina, methylglucamin, 1-deoxy-1-methylamino-d-glucitol, meglumin, n-methylglucamine, n-methyl-d-glucamine, meglumine 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

CAS: 5536-17-4 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.25 MDL-Nummer: MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471 InChI-Schlüssel: OIRDTQYFTABQOQ-UHFFFAOYNA-N Synonym: 9-lyxofuranosyladenine, prestwick_983, 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 6420052 IUPAC-Name: 2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1

CAS: 3615-37-0 Summenformel: C₆H₁₂O₅ Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00135603 InChI-Schlüssel: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonym: d-+-fucose;6-deoxy-d-galactose, d-+-fucose, d0o8ie, +-fucose, fucose, d, d-galactose, 6-deoxy, galactose, 6-deoxy, d +-fucose, aldehydo-d-fucose, 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal 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

CAS: 10323-20-3 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135608 InChI-Schlüssel: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: f0w6etz4e5, aldehydo-d-arabinose, --arabinose, unii-f0w6etz4e5, 2s,3r,4r-2,3,4,5-tetrahydroxypentanal, arabinose,d, arabinose, d, dl-arabinose, d-arabinose, d---arabinose PubChem CID: 66308 ChEBI: CHEBI:46983 IUPAC-Name: (2S,3R,4R)-2,3,4,5-Tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

CAS: 5399-87-1 Summenformel: C10H11ClN4O4 Molekulargewicht (g/mol): 286.67 MDL-Nummer: MFCD00005738 InChI-Schlüssel: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloronebularine, 6-chloro-9-beta-d-ribofuranosyl-9h-purine, 6-chloropurineriboside, 9h-purine, 6-chloro-9-ribofuranosyl, 6-chloro-9-ribofuranosyl-9h-purine, 6-chloropurine-9-riboside, 6-chloropurine ribonucleoside, 2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, chloropurine riboside, 6-chloropurine riboside PubChem CID: 93003 IUPAC-Name: 2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

CAS: 2946-39-6 Summenformel: C10H12BrN5O4 Molekulargewicht (g/mol): 346.141 MDL-Nummer: MFCD00005733 InChI-Schlüssel: VJUPMOPLUQHMLE-UUOKFMHZSA-N Synonym: 4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol, 2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 8-bromo adenosine, 8-bromoadenine-9-beta-d-ribofuranoside, 8-bromo-adenosine, 6-amino-8-bromopurine riboside, adenosine, 8-bromo, 2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, bromoadenosine, 8-bromoadenosine PubChem CID: 96544 ChEBI: CHEBI:2312 IUPAC-Name: (2R,3R,4S,5R)-2-(6-Amino-8-Bromopurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)Br

CAS: 28697-53-2 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI-Schlüssel: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: 2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, alpha-d-arabinopyranose 9ci, a-d-arabinopyranose, alpha-arabinose, d--arabinose, 2s,3s,4r,5r-oxane-2,3,4,5-tetrol, alpha-d-arabinopyranose PubChem CID: 71313478 IUPAC-Name: (2S,3R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)[C@@H](O)[C@H](O)C=O

CAS: 147-81-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866 InChI-Schlüssel: SRBFZHDQGSBBOR-UHFFFAOYNA-N Synonym: arabinose,l, aldehydo-l-arabino-pentose, pectin sugar, pectinose, unii-b40roo395z, arabinose, l, aldehydo-l-arabinose, 2r,3s,4s-2,3,4,5-tetrahydroxypentanal, dl-arabinose, l-+-arabinose PubChem CID: 5460291 ChEBI: CHEBI:6182 SMILES: OC1COC(O)C(O)C1O

CAS: 13089-48-0 Summenformel: C16H17N3O6 Molekulargewicht (g/mol): 347.33 MDL-Nummer: MFCD00010572,MFCD01457402 InChI-Schlüssel: BNXBRFDWSPXODM-UHFFFAOYNA-N Synonym: n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide, n6-benzoylcytidine 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

CAS: 3083-77-0 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.20 MDL-Nummer: MFCD00065998,MFCD00006526,MFCD00443487,MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-UHFFFAOYNA-N Synonym: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 SMILES: OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O