7-(1-Hydroxy-2-propyl)camptothecin(96962-29-7)
- Name: 7-(1-Hydroxy-2-propyl)camptothecin
- Synonyms:
- Molecular Formula:
- Molecular Weight:406.438
- CAS Registry Number:96962-29-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82379-21-3/(+)-(R)-2,7-Diazaspiro<4,4>nonane-1,8-dione
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- 87033-41-8/2-chloro-10,11-dihydrodibenzo
- 126721-44-6/(6Z,8Z,10E,14Z,17Z)-(5S,12R)-5,12-Dihydroxy-icosa-6,8,10,14,17-pentaenoic acid
- 85648-57-3/(2R,3R,4S,5S,6R)-2-(2,3-Bis-tetradecyloxy-propoxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
- 77143-55-6/2-[2-(4-Methoxy-phenyl)-1,2-di-piperidin-1-yl-ethyl]-3-phenyl-3H-quinazolin-4-one
- 63038-23-3/2-Amino-4-bromo-butyric acid
- 79517-50-3/trans-2,2-difluoro-3-methyl-1-vinylcyclopropane
- 73088-69-4/isodehydroiridodiol (3R*,8R*)
- 93921-43-8/(3R,5R)-methyl 5-cyanotetrahydro-1,4-2H-thiazine-3-carboxylate
- 93361-72-9/2-methyl-2,3,12,12a-tetrahydro-1H-[1]benzothiepino[4,3,2-de]isoquinoline
- 133577-80-7/8(R),15(S) dihydroxy 5Z,9E,11E,13Z eicosatetraenoic acid
- 82337-48-2/(6E,8Z,10Z,14Z)-(5R,12S)-5,12-Dihydroxy-icosa-6,8,10,14-tetraenoic acid methyl ester
- 90529-28-5/(6E,8Z,10E,14Z)-(5R,12S)-5,12-Dihydroxy-icosa-6,8,10,14-tetraenoic acid methyl ester
- 84709-45-5/1-(Adenin-9-yl)-1-deoxy-DL-xylitol
- 93665-48-6/8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl 2-(4-methyl-1-piperazinyl)ethyl ether
- 93103-72-1/7-Azabicyclo[2.2.1]heptane-1α,2α,3α,4α-tetracarboxylic acid tetramethyl ester
- 77795-69-8/1-(8-chloro-3,7-difluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-(4-fluorobenzyl)piperazine
- 135516-86-8/3-[(1R,3S)-2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropyl]-propionic acid methyl ester
- 96962-29-7/7-(1-Hydroxy-2-propyl)camptothecin
- 121738-11-2/1,1,1,7-tetrabromo-3,5,7-trichloro-heptane
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- 101085-83-0/isopropyl-(β-mesityloxy-isopropyl)-amine
- 783-09-5/(4-fluoro-benzyl)-(4-iodo-phenyl)-sulfide
- 860709-20-2/2-Hydroxy-4-(ethoxycarbonyl)benzoic acid
- 860568-33-8/2,2'-dimethoxy-3,5'-dinitro-biphenyl
- 128746-98-5/Methyl-2-(4-methoxybenzoyl)-4-methyl-pent-3-enoate
- 28080-42-4/m-Chlor-benzoylcholiniodid