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2,4′-DDD StandardCas#: 53-19-0 Compound CID: 4211Formula: C14H10Cl4 Molecular Weight: 320.04IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzeneSMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)ClInChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-NInChI: InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14HSynonyms: 2,4'-DDD 10 microg/mL in Cyclohexane | MITOTANE [JAN] | MITOTANE (MART.) | 78E4J5IB5J | MITOTANE [MART.] | Lopac0_000...
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Mitotane, Cytochrome P450 11A1 inhibitorCas#: 53-19-0 Compound CID: 4211Formula: C14H10Cl4 Molecular Weight: 320.04IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzeneSMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)ClInChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-NInChI: InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14HSynonyms: 2,4'-DDD 10 microg/mL in Cyclohexane | MITOTANE [JAN] | MITOTANE (MART.) | 78E4J5IB5J | MITOTANE [MART.] | Lopac0_000...
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Mitotane, Cytochrome P450 11A1 inhibitorCas#: 53-19-0 Compound CID: 4211Formula: C14H10Cl4 Molecular Weight: 320.04IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzeneSMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)ClInChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-NInChI: InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14HSynonyms: 2,4'-DDD 10 microg/mL in Cyclohexane | MITOTANE [JAN] | MITOTANE (MART.) | 78E4J5IB5J | MITOTANE [MART.] | Lopac0_000...
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Purity of DiethylstilboestrolCas#: 56-53-1 Compound CID: 448537Formula: C18H20O2 Molecular Weight: 268.35IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenolSMILES: CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OInChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-NInChI: InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+Synonyms: DES | 4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol | Diethylstilbesterol | Makarol | Stilbofolin | 4,4'-(Hex-3-ene...
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Tacrolimus（anhydrous）(FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8Cas#: 104987-11-3 Compound CID: 445643Formula: C44H69NO12 Molecular Weight: 804.02IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetroneSMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OCInChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-NInChI: InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1Synonyms: (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
