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  1. , Bacterial enoyl-[acyl-carrier-protein] reductase inhibitor
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    Hexachlorophene, Bacterial enoyl-[acyl-carrier-protein] reductase inhibitor
    Cas#: 70-30-4        Compound CID:  3598
    Formula:  CH2[C6H(Cl)3OH]2        Molecular Weight: 406.9
    IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol
    SMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
    InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N
    InChI: InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2
    Synonyms: 2,2'-methanediylbis(3,4,6-trichlorophenol) | hexachlorophene | IWW5FV6NK2 | 2,5,6-trichlorophenol) | 6,6'-Methylenebi...
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    (S)-(+)-Camptothecin
    Cas#: 7689-03-4        Compound CID:  24360
    Formula:  C20H16N2O4        Molecular Weight: 348.35
    IUPAC Name: (19S)-19-ethyl-19-hydroxy-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: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
    InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N
    InChI: InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
    Synonyms: Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
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  50. PTAFR 4 items
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  75. CISD1 3 items
  76. KCNH2 3 items
  77. CYP2A6 2 items
  78. EP300 2 items
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  251. CHRM4 1 item
  252. ADRA2B 1 item
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  255. HTR2A 1 item
  256. ADORA2B 1 item
  257. ADRB3 1 item
  258. CHRM1 1 item
  259. AKR1C3 1 item
  260. ADRB1 1 item
  261. ALB 1 item
  262. AKR1C1 1 item
  263. ALDH1A1 1 item
  264. HTR3B 1 item
  265. CHEK1 1 item
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  267. TAS2R31 1 item
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  269. CLCN2 1 item
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  275. GSK3B 1 item
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  278. KCNK18 1 item
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  280. HDAC3 1 item
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  282. GANAB 1 item
  283. GPR143 1 item
  284. KCNJ5 1 item
  285. KCNK13 1 item
  286. KCNN2 1 item
  287. GPRC6A 1 item
  288. IMPDH2 1 item
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  292. P2RX3 1 item
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  294. P2RX7 1 item
  295. GRIN1 1 item
  296. PPARD 1 item
  297. NQO2 1 item
  298. SLC10A1 1 item
  299. NTRK1 1 item
  300. ALPL 1 item
  301. GRIN2A 1 item
  302. GRIN2B 1 item
  303. PPP3CA 1 item
  304. MT-ND4 1 item
  305. NOX1 1 item
  306. KCNA2 1 item
  307. KCNT1 1 item
  308. KCNMA1 1 item
  309. KCNB1 1 item
  310. KCNA1 1 item
  311. KCND2 1 item
  312. KDM2A 1 item
  313. IL2 1 item
  314. IL6 1 item
  315. NR2E1 1 item
  316. ABCC1 1 item
  317. MLNR 1 item
  318. MAP2K1 1 item
  319. CDC25B 1 item
  320. GRIN2C 1 item
  321. GRIN2D 1 item
  322. NFKB1 1 item
  323. NISCH 1 item
  324. NAPEPLD 1 item
  325. MTOR 1 item
  326. GJC2 0 items
Grade
  1. Moligand™ 5 items
  2. analytical standard 2 items
  3. anhydrous 1 item
  4. AR 1 item
  5. Standard for GC 1 item
Action Type
  1. INHIBITOR 1 item
Purity
  1. ≥98% 1 item
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