Protein Degrader Building Blocks-Aladdin Scientific

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Carbenoxolone, 11-beta-hydroxysteroid dehydrogenase inhibitor
- ≥97%
Cas Number: 5697-56-3

Formula: C₃₄H₅₀O₇ Molecular Weight: 570.76

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-show more

SMILES: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)O

InChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-N

InChI: InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h1show more

Synonyms: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3ß,20ß)- | Olean-12-en-30-oic acid, 3ß-hydroxy-11-oxo-,...
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Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;In
- ≥99%
Cas Number: 54910-89-3

Formula: C₁₇H₁₈F₃NO Molecular Weight: 309.33

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3

Synonyms: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
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4,6-Dichloro-1h-indole-2,3-dione
- ≥95%
Cas Number: 18711-15-4

Formula: C₈H₃Cl₂NO₂ Molecular Weight: 216

IUPAC Name: 4,6-dichloro-1H-indole-2,3-dione

SMILES: C1=C(C=C(C2=C1NC(=O)C2=O)Cl)Cl

InChIKey: CGCVHJCZBIYRQC-UHFFFAOYSA-N

InChI: InChI=1S/C8H3Cl2NO2/c9-3-1-4(10)6-5(2-3)11-8(13)7(6)12/h1-2H,(H,11,12,13)

Synonyms: 4,6-Dichloroisatin|18711-15-4|4,6-Dichloro-1H-indole-2,3-dione|4,6-DICHLOROINDOLINE-2,3-DIONE|4,6-dichloro-2,3-dihydr...
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1-(3,4-DIMETHYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE
Cas Number: 59411-15-3

Formula: C₁₆H₁₄O₂ Molecular Weight: 238.289

IUPAC Name: 1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dione

SMILES: CC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)C

InChIKey: UJARQLWFLLIFBN-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O2/c1-11-8-9-14(10-12(11)2)16(18)15(17)13-6-4-3-5-7-13/h3-10H,1-2H3

Synonyms: 1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dione|59411-15-3|Benzil-based compound, 19|1-(3,4-Dimethyl-phenyl)-2-phenyl...

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1-(4-CHLOROBENZYL)ISATIN
Cas Number: 26960-66-7

Formula: C₁₅H₁₀ClNO₂ Molecular Weight: 271.705

IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-2,3-dione

SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Cl

InChIKey: VEBLIIOSJXGVAW-UHFFFAOYSA-N

InChI: InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2

Synonyms: 1-(4-Chlorobenzyl)-1H-indole-2,3-dione|26960-66-7|1-(4-Chlorobenzyl)indoline-2,3-dione|1-(4-chloro-benzyl)-1h-indole-...

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Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;In
- ≥95%
Cas Number: 54910-89-3

Formula: C₁₇H₁₈F₃NO Molecular Weight: 309.33

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3

Synonyms: N-methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | Fluoxin
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