Reference Materials-Aladdin Scientific

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Tamoxifen, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPER
- ≥99%(HPLC)
Cas#: 10540-29-1

Formula: C₂₆H₂₉NO Molecular Weight: 371.51

IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

InChI: InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-

Synonyms: (Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen
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(-)-Epigallocatechin gallate
Cas#: 989-51-5 Compound CID: 65064

Formula: C₂₂H₁₈O₁₁ Molecular Weight: 458.37

IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

InChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1

Synonyms: EGCG | 3-O-Gallate
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Reserpine, Synaptic vesicular amine transporter inhibitor
- ≥99.5%
Cas#: 50-55-5 Compound CID: 5770

Formula: C₃₃H₄₀N₂O₉ Molecular Weight: 608.68

IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

InChI: InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24-,27-,28+,31+/m1/s1

Synonyms: Carditivo | Eberpine | Rautrin | Reserp | Reserpil | Benazyl | Diurese-R | Eskaserp | Gilucard | Hydroserp | Reserpam...
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β-Lapachone
- ≥99%
Cas#: 4707-32-8 Compound CID: 3885

Formula: C₁₅H₁₄O₃ Molecular Weight: 242.27

IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione

SMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C

InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N

InChI: InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3

Synonyms: ARQ-501 | 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione | lapachone | NSC 26326 | 3,4-Dihydro-2,2-dimethyl-2...
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