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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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Boceprevir, Inhibitor of Cathepsin ACas#: 394730-60-0 Compound CID: 10324367Formula: C27H45N5O5 Molecular Weight: 519.68IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamideSMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)N)CInChIKey: LHHCSNFAOIFYRV-DOVBMPENSA-NInChI: InChI=1S/C27H45N5O5/c1-25(2,3)20(30-24(37)31-26(4,5)6)23(36)32-13-15-17(27(15,7)8)18(32)22(35)29-16(19(33)21(28)34)12-14-10-9-11-14/h14-18,20H,9-13H2,1-8H3,(H2,28,34)(H,29,35)(H2,30,31,37)/t15-,16?,17-,18-,20+/m0/s1Synonyms: N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-aza...
