BCRP
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
60 products
Popular Products
- PCI 29732CAS: 330786-25-9 EC Number: 878-864-0 PubChem CID: 22347110 Formula: C22H21N5O Molecular Weight: 371.44● In Stock — US warehouse, ships to EU* Item #: P287191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
- InChIKey
- GMJUPMONHWAZCP-UHFFFAOYSA-N
- InChI
- 1S/C22H21N5O/c23-21-19-20(26-27(16-6-4-5-7-16)22(19)25-14-24-21)15-10-12-18(13-11-15)28-17-8-2-1-3-9-17/h1-3,8-14,16H,4-7H2,(H2,23,24,25)
- Synonyms
- A924331 | AC-32586 | AS-56056 | C22H21N5O | 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidine | ...
- MoxidectinCAS: 113507-06-5 Formula: C37H53NO8 Molecular Weight: 639.82● In Stock — US warehouse, ships to EU* Item #: M305308View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC(=CCC2CC(CC3(O2)CC(=NOC)C(C(O3)C(=CC(C)C)C)C)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C
- InChIKey
- YZBLFMPOMVTDJY-LSGXYNIPSA-N
- InChI
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- Synonyms
- (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol | Milbemycin B, 5-O-demethyl-28-...
- ElacridarCAS: 143664-11-3 Formula: C34H33N3O5 Molecular Weight: 563.64Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: E126576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide
- SMILES
- COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC
- InChIKey
- OSFCMRGOZNQUSW-UHFFFAOYSA-N
- InChI
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- Synonyms
- GF 120918 | DB04881 | AM84395 | GG918 | GG-918 | Q27095554 | SMR002529556 | GF120918 | GF-120918 | BCP9000638 | CCG-2...
- Elacridar hydrochlorideCAS: 143851-98-3 Formula: C34H33N3O5·HCl Molecular Weight: 600.1● In Stock — US warehouse, ships to EU* Item #: E288324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide;hydrochloride
- SMILES
- COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC.Cl
- InChIKey
- IQOJZZHRYSSFJM-UHFFFAOYSA-N
- InChI
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- Synonyms
- C23H21N5O3.HCl | Elacridarhydrochloride | 4-Acridinecarboxamide, N-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolin...
- KS 176, Inhibitor of ABCG2CAS: 1253452-78-6 Formula: C22H19N3O5 Molecular Weight: 405.4Solid Moligand™ ? 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 — US warehouse, ships to EU* Item #: K286641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(2-hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCO)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- LTWQQWSXYYXVGA-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O5/c26-14-13-15-5-9-17(10-6-15)23-22(28)19-3-1-2-4-20(19)24-21(27)16-7-11-18(12-8-16)25(29)30/h1-12,26H,13-14H2,(H,23,28)(H,24,27)
- Synonyms
- N-[4-(2-Hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide | N-(4-(2-hydroxyethyl)phenyl)-2-(4-nitrobenzamido)be...
- Ko 143, Inhibitor of ABCG2CAS: 461054-93-3 EC Number: 687-385-4 Formula: C26H35N3O5·xH2O Molecular Weight: 469.57 (anhydrous basis)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: K120134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)CC1C2=C(CC3N1C(=O)C(NC3=O)CCC(=O)OC(C)(C)C)C4=C(N2)C=C(C=C4)OC
- InChIKey
- NXNRAECHCJZNRF-JBACZVJFSA-N
- InChI
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- Synonyms
- (3s,6s,12as)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl) 1,4-dioxopyrazino [1',2':1,6]pyrido[3,4-b]indo...
- LCQ-908, Diacylglycerol O-acyltransferase 1 inhibitorCAS: 956136-95-1 Formula: C25H24F3N3O2 Molecular Weight: 455.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: L127165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid
- SMILES
- C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)NC4=CN=C(C=C4)C(F)(F)F
- InChIKey
- GXALXAKNHIROPE-UHFFFAOYSA-N
- InChI
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- Synonyms
- Pradigastat free acid | Pradigastat (USAN) | 1,1'-Bi[2-naphthalenylamine] | CYCLOHEXANEACETIC ACID, 4-(4-(5-((6-(TRIF...
- Elacridar10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E421607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide
- SMILES
- COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC
- InChIKey
- OSFCMRGOZNQUSW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Elacridar|143664-11-3|GF120918|Elacridar [INN]|GF-120918|GG918|N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl...
- KS 176, Inhibitor of ABCG2CAS: 1253452-78-6 Formula: C22H19N3O5 Molecular Weight: 405.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: K421060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(2-hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CCO)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- LTWQQWSXYYXVGA-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O5/c26-14-13-15-5-9-17(10-6-15)23-22(28)19-3-1-2-4-20(19)24-21(27)16-7-11-18(12-8-16)25(29)30/h1-12,26H,13-14H2,(H,23,28)(H,24,27)
- Synonyms
- N-[4-(2-Hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide;N-(4-(2-hydroxyethyl)phenyl)-2-(4-nitrobenzamido)benz...
- Ko 143, Inhibitor of ABCG2CAS: 461054-93-3 EC Number: 687-385-4 Formula: C26H35N3O5·xH2O Molecular Weight: 469.57 (anhydrous basis)Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: K424085View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)CC1C2=C(CC3N1C(=O)C(NC3=O)CCC(=O)OC(C)(C)C)C4=C(N2)C=C(C=C4)OC
- InChIKey
- NXNRAECHCJZNRF-JBACZVJFSA-N
- InChI
- show more
- Synonyms
- (3s,6s,12as)-1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl) 1,4-dioxopyrazino [1',2':1,6]pyrido[3,4-b]indo...
- MoxidectinCAS: 113507-06-5 Formula: C37H53NO8 Molecular Weight: 639.82Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: M114362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC(=CCC2CC(CC3(O2)CC(=NOC)C(C(O3)C(=CC(C)C)C)C)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C
- InChIKey
- YZBLFMPOMVTDJY-LSGXYNIPSA-N
- InChI
- show more
- Synonyms
- (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol | Milbemycin B, 5-O-demethyl-28-...
- Moxidectin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M420681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC(=CCC2CC(CC3(O2)CC(=NOC)C(C(O3)C(=CC(C)C)C)C)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C
- InChIKey
- YZBLFMPOMVTDJY-LSGXYNIPSA-N
- InChI
- show more
- Synonyms
- Moxidectin|113507-06-5|ProHeart 6|Moxidectina|Moxidectine|Moxidectinum|UNII-NGU5H31YO9|NGU5H31YO9|Moxidectine [INN-Fr...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under BCRP?
This listing collects compounds associated with BCRP within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for BCRP?
Consider the reported potency of each BCRP compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for BCRP compounds?
Each BCRP product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search BCRP compounds by activity or structure?
Yes. Filter the BCRP listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].