Microsomal Triglyceride Transfer Protein (MTP)
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14 products
Popular Products
- LomitapideCAS: 182431-12-5 Formula: C39H37F6N3O2 Molecular Weight: 693.72Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: L168074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide
- SMILES
- C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F
- InChIKey
- MBBCVAKAJPKAKM-UHFFFAOYSA-N
- InChI
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- Synonyms
- AEGR-773 | BDBM50098320 | CHEBI:166515 | Lomitapide [USAN:INN] | 9H-Fluorene-9-carboxamide, N-(2,2,2-trifluoroethyl)-...
- SLx-4090, Microsomal triglyceride transfer protein inhibitorSolid ≥97%In Stock Item #: S178168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl 6-[[3-methoxy-2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- SMILES
- COC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(CN(CC4)C(=O)OC5=CC=CC=C5)C=C3
- InChIKey
- AZUIUVJESCFSLJ-UHFFFAOYSA-N
- InChI
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- Synonyms
- KD-026 | KD026 | SLx4090 | SLx 4090
- Lomitapide Mesylate, Microsomal triglyceride transfer protein inhibitorCAS: 202914-84-9 Formula: C40H41F6N3O5 Molecular Weight: 789.8310mM in DMSOOut of Stock Item #: L422469View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide
- SMILES
- CS(=O)(=O)O.C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F
- InChIKey
- QKVKOFVWUHNEBX-UHFFFAOYSA-N
- InChI
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- Synonyms
- AC-33863 | lomitapide methanesulfonate | CHEBI:72299 | N-(2,2,2-trifluoroethyl)-9-[4-(4-{2-[4-(trifluoromethyl)phenyl...
- LomitapideCAS: 182431-12-5 Formula: C39H37F6N3O2 Molecular Weight: 693.72Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: L422243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide
- SMILES
- C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F
- InChIKey
- MBBCVAKAJPKAKM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AEGR-773 | BDBM50098320 | CHEBI:166515 | Lomitapide [USAN:INN] | 9H-Fluorene-9-carboxamide, N-(2,2,2-trifluoroethyl)-...
- Lomitapide Mesylate, Microsomal triglyceride transfer protein inhibitorCAS: 202914-84-9 Formula: C40H41F6N3O5 Molecular Weight: 789.83In Stock Item #: L413795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide
- SMILES
- CS(=O)(=O)O.C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F
- InChIKey
- QKVKOFVWUHNEBX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-33863 | lomitapide methanesulfonate | CHEBI:72299 | N-(2,2,2-trifluoroethyl)-9-[4-(4-{2-[4-(trifluoromethyl)phenyl...
- Implitapide, Microsomal triglyceride transfer protein inhibitorOut of Stock Item #: I648268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-cyclopentyl-2-[3-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
- SMILES
- CC1=CC(=NC2=C1C3=CC=CC=C3N2CC4=CC(=CC=C4)[C@H](C5CCCC5)C(=O)N[C@@H](CO)C6=CC=CC=C6)C
- InChIKey
- AMNXBQPRODZJQR-DITALETJSA-N
- InChI
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- Synonyms
- Implitapide [INN] | (2S)-2-cyclopentyl-2-(4-((2,4-dimethyl-9H-pyrido(2,3-b)indol-9-yl)methyl)phenyl)-N-((1S)-2-hydrox...
- CP-346086CAS: 186390-48-7 Formula: C26H22F3N5O Molecular Weight: 477.48Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: C649049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(1H-1,2,4-triazol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide
- SMILES
- C1CN(CC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)CC5=NC=NN5
- InChIKey
- WNDIAFXQKOHFLV-UHFFFAOYSA-N
- InChI
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- Synonyms
- CP346086Dihydrate | 4′-Trifluoromethyl-biphenyl-2-carboxylicacid[2-(2H-[1,2,4]triazol-3-ylmethyl)-1,2,3,4-tetrahydro-...
- DirlotapideOut of Stock Item #: D651112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-2-[benzyl(methyl)amino]-2-oxo-1-phenylethyl]-1-methyl-5-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]indole-2-carboxamide
- SMILES
- CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C=C1C(=O)NC(C5=CC=CC=C5)C(=O)N(C)CC6=CC=CC=C6
- InChIKey
- TUOSYWCFRFNJBS-BHVANESWSA-N
- InChI
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- Synonyms
- Dirlotapide [USAN:INN] | Slentrol [veterinary] (TN) | Q5280905 | BDBM50204367 | D03867 | DB11399 | dirlotapida | dirl...
- CP-346086 dihydrateCAS: 1262769-98-1 Formula: C26H26F3N5O3 Molecular Weight: 513.51Out of Stock Item #: C1441091View ProductPricing & Pack Sizes
Technical Identifiers
- CP-319340(free base)CAS: 186390-35-2 Formula: C27H23F3N4O Molecular Weight: 476.49Out of Stock Item #: C1441089View ProductPricing & Pack Sizes
Technical Identifiers
- Implitapide RacemateCAS: 177277-99-5 Formula: C35H37N3O2 Molecular Weight: 531.69Out of Stock Item #: I1441090View ProductPricing & Pack Sizes
Technical Identifiers
- CP-346086CAS: 186390-48-7 Formula: C26H22F3N5O Molecular Weight: 477.48Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: C1494818View ProductPricing & Pack Sizes
Technical Identifiers
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