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7-Ethyl-10-hydroxycamptothecin, 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | FJHBVJOVLFPMQE-QFIPXVFZSA-N |
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PubChem CID | 104842 |
CAS | 86639-52-3 |
ChEBI | CHEBI:8988 |
Molekulargewicht (g/mol) | 392.4 |
SMILES | CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O |
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 |
Summenformel | C22H20N2O5 |
Irinotecan Hydrochlorid Trihydrat, Thermo Scientific Chemicals
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
InChI-Schlüssel | KLEAIHJJLUAXIQ-JDRGBKBRSA-N |
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PubChem CID | 60837 |
CAS | 136572-09-3 |
Molekulargewicht (g/mol) | 677.18 |
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 |
Synonym | irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 |
Summenformel | HCl·3H2O |
(+)-Camptothecin, 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | VSJKWCGYPAHWDS-FQEVSTJZSA-N |
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PubChem CID | 24360 |
CAS | 7689-03-4 |
ChEBI | CHEBI:27656 |
MDL-Nummer | MFCD00081076 |
Molekulargewicht (g/mol) | 348.35 |
SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
Synonym | camptothecin,camptothecine,s-+-camptothecin,campathecin,+-camptothecine,d-camptothecin,20 s-camptothecine,+-camptothecin,21,22-secocamptothecin-21-oic acid lactone,s-camptothecin |
Summenformel | C20H16N2O4 |
2,5-Dibrombenzotrifluorid, 98 %, Thermo Scientific™
CAS: 7657-09-2 MDL-Nummer: MFCD00013554 IUPAC-Name: 1,4-dibrom-2-(trifluormethyl)benzol
IUPAC-Name | 1,4-dibrom-2-(trifluormethyl)benzol |
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CAS | 7657-09-2 |
MDL-Nummer | MFCD00013554 |
Topotecan hydrochloride, Tocris Bioscience™
„Greener Choice“-Produkt
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm

Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
CAS: 119413-54-6 Summenformel: C23H23N3O5 Molekulargewicht (g/mol): 421.45 MDL-Nummer: MFCD28989044 InChI-Schlüssel: UCFGDBYHRUNTLO-QHCPKHFHSA-N Synonym: topotecan hydrochloride,topotecan hcl,hycamptamine hydrochloride,topotecan monohydrochloride,unii-956s425zcy,topotecan hydrochloride usan,nogitecan hydrochloride,dsstox_cid_25952,dsstox_rid_81248 PubChem CID: 60699 IUPAC-Name: (19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione SMILES: CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=CC4=C(CN(C)C)C(O)=CC=C4N=C13)C2=O
InChI-Schlüssel | UCFGDBYHRUNTLO-QHCPKHFHSA-N |
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IUPAC-Name | (19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione |
PubChem CID | 60699 |
CAS | 119413-54-6 |
MDL-Nummer | MFCD28989044 |
Molekulargewicht (g/mol) | 421.45 |
SMILES | CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=CC4=C(CN(C)C)C(O)=CC=C4N=C13)C2=O |
Synonym | topotecan hydrochloride,topotecan hcl,hycamptamine hydrochloride,topotecan monohydrochloride,unii-956s425zcy,topotecan hydrochloride usan,nogitecan hydrochloride,dsstox_cid_25952,dsstox_rid_81248 |
Summenformel | C23H23N3O5 |