Pyranopyridines

(+)-Camptothecin, 98 %, ACROS Organics™

(+)-Camptothecin, 98 %, ACROS Organics™

CAS: 7689-03-4 Summenformel: C20H16N2O4 Molekulargewicht (g/mol): 348.35 MDL-Nummer: MFCD00081076 InChI-Schlüssel: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonym: camptothecin, camptothecine, s-+-camptothecin, campathecin, +-camptothecine, d-camptothecin, 20 s-camptothecine, +-camptothecin, 21,22-secocamptothecin-21-oic acid lactone, s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O

7-Ethyl-10-hydroxycamptothecin, 98 %, Acros Organics™

7-Ethyl-10-hydroxycamptothecin, 98 %, Acros Organics™

CAS: 86639-52-3 Summenformel: C22H20N2O5 Molekulargewicht (g/mol): 392.4 InChI-Schlüssel: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin, sn 38 lactone, 7-ethyl-10-hydroxy-camptothecin, 10-hydroxy-7-ethylcamptothecin, 7-ethyl-10-hydroxycamptothecine, le-sn38, 7-ethyl-10-hydroxy-20 s-camptothecin, captothecin, 7-ethyl-10-hydroxy, s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione, 7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O

Irinotecan Hydrochlorid Trihydrat, Acros Organics™

Irinotecan Hydrochlorid Trihydrat, Acros Organics™

CAS: 136572-09-3 Summenformel: HCl·3H2O Molekulargewicht (g/mol): 677.18 InChI-Schlüssel: KLEAIHJJLUAXIQ-JDRGBKBRSA-N Synonym: irinotecan hydrochloride trihydrate, irinotecan hcl trihydrate, cpt 11, unii-042laq1iis, campto, irinotecan hcl, 042laq1iis, onivyde, cpt-11 PubChem CID: 60837 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl

2,5-Dibrombenzotrifluorid, 98 %

2,5-Dibrombenzotrifluorid, 98 %

CAS: 7657-09-2 Summenformel: C20H16N2O4 Molekulargewicht (g/mol): 348.36 MDL-Nummer: MFCD00013554 InChI-Schlüssel: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonym: camptothecin, camptothecine, s-+-camptothecin, campathecin, +-camptothecine, d-camptothecin, 20 s-camptothecine, +-camptothecin, 21,22-secocamptothecin-21-oic acid lactone, s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O

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