Carboxymethylcellulosenatriumsalz, Thermo Scientific Chemicals

CAS: 9004-32-4 Summenformel: (C12 H14 O9 R6)n Molekulargewicht (g/mol): 263.20 MDL-Nummer: MFCD00081472 InChI-Schlüssel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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N-Benzoyladenosin, Thermo Scientific Chemicals

CAS: 4546-55-8 Summenformel: C17H17N5O5 Molekulargewicht (g/mol): 371.35 MDL-Nummer: MFCD00056988 InChI-Schlüssel: NZDWTKFDAUOODA-UCQOUBKUNA-N IUPAC-Name: N-{9-[3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-9H-Purin-6-yl}Benmamid 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

2-Chloradenosin, Thermo Scientific Chemicals

CAS: 146-77-0 Summenformel: C10H12ClN5O4 Molekulargewicht (g/mol): 301.69 MDL-Nummer: MFCD00005734 InChI-Schlüssel: BIXYYZIIJIXVFW-SBTUYZBDNA-N Synonym: 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado PubChem CID: 8974 IUPAC-Name: (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(Cl)=N1

8-Bromoguanosin, Thermo Scientific Chemicals

Methylvinylsulfon, 95 %, Thermo Scientific Chemicals

CAS: 3680-02-2 Summenformel: C₃H₆O₂S Molekulargewicht (g/mol): 106.14 MDL-Nummer: MFCD00007567 InChI-Schlüssel: WUIJTQZXUURFQU-UHFFFAOYSA-N ChEBI: CHEBI:46938 SMILES: CS(=O)(=O)C=C

Propargylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 6750-04-5

Inosin, 99 %, Thermo Scientific Chemicals

CAS: 58-63-9 Summenformel: C10H12N4O5 Molekulargewicht (g/mol): 268.23 MDL-Nummer: MFCD00066770 InChI-Schlüssel: UGQMRVRMYYASKQ-YPLCUDRINA-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: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O

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

CAS: 87-72-9 Summenformel: C₅H₁₀O₅ Molekulargewicht (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,a-d-arabinopyranoside,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

trans-Zeatin-ribosid, Thermo Scientific Chemicals

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

Decylbeta-D-Glucopyranosid, Thermo Scientific Chemicals

CAS: 58846-77-8 Summenformel: C16H32O6 Molekulargewicht (g/mol): 320.426 MDL-Nummer: MFCD00063297 InChI-Schlüssel: JDRSMPFHFNXQRB-IBEHDNSVSA-N Synonym: decyl beta-d-glucopyranoside,n-decyl-b-d-glucopyranoside,decyl-beta-d-glucopyranoside,n-decyl-beta-d-glucopyranoside,unii-z17h97ea6y,n-decyl glucoside,decyl beta-d-glucoside,triton x 190,28-deacetylsendanin,beta-d-glucoside, decyl PubChem CID: 62142 IUPAC-Name: (2R,3R,4S,5S,6R)-2-Decoxy-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

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

CAS: 50-99-7 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

D-Lyxose, 99 %, Thermo Scientific Chemicals

CAS: 1114-34-7 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064362 InChI-Schlüssel: PYMYPHUHKUWMLA-UOWFLXDJSA-N Synonym: 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 PubChem CID: 65550 ChEBI: CHEBI:16789 IUPAC-Name: (2S,3S,4R)-2,3,4,5-Tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

L-Lyxose, 99 %, Thermo Scientific Chemicals

CAS: 1949-78-6 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064111 InChI-Schlüssel: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC-Name: (2R,3R,4S)-2,3,4,5-Tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

6-Chlorpurinribosid, 98 %, Thermo Scientific Chemicals

CAS: 5399-87-1 Summenformel: C10H11ClN4O4 Molekulargewicht (g/mol): 286.67 MDL-Nummer: MFCD00005738 InChI-Schlüssel: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 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 PubChem CID: 93003 IUPAC-Name: (2R,3r,4s,5r)-2-(6-Chloropurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

5-Iodouridin, 96 %, Thermo Scientific Chemicals

CAS: 1024-99-3 Summenformel: C9H11IN2O6 Molekulargewicht (g/mol): 370.099 MDL-Nummer: MFCD00006532 InChI-Schlüssel: RKSLVDIXBGWPIS-UAKXSSHOSA-N Synonym: 5-iodouridine,uridine, 5-iodo,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidine-2,4 1h,3h-dione,5-iodo-uridine,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodo-3h-pyrimidine-2,4-dione,5-i-uridine,2,4-dihydroxy-5-iodo-1-beta-d-ribofuranosylpyrimidine,ksc179a6b,uridine, 5-iodo-8ci 9ci PubChem CID: 1268108 IUPAC-Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]-5-Iodpyrimidin-2,4-Dion SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I