HCV Protease
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63 products
Popular Products
- Narlaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitorCAS: 865466-24-6 Formula: C36H61N5O7S Molecular Weight: 707.96Moligand™ ? 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 #: N127443View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCCC(C(=O)C(=O)NC1CC1)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C(C)(C)C)NC(=O)NC4(CCCCC4)CS(=O)(=O)C(C)(C)C
- InChIKey
- RICZEKWVNZFTNZ-LFGITCQGSA-N
- InChI
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- Synonyms
- Narlaprevir (USAN/INN) | SY022597 | TXMRAEGWZZVGIH-UHFFFAOYSA-M | SY021196 | BDBM50537558 | MS-31189 | (1R,2S,5S)-3-(...
- MK-5172, Hepatitis C virus serine protease, NS3/NS4A inhibitorCAS: 1350514-68-9 Formula: C38H50N6O9S Molecular Weight: 766.9Moligand™ ? 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 #: M124903View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C)C1C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)NS(=O)(=O)C4CC4)OC5=NC6=C(C=CC(=C6)OC)N=C5CCCCCC7CC7OC(=O)N1
- InChIKey
- OBMNJSNZOWALQB-NCQNOWPTSA-N
- InChI
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- Synonyms
- AC-29227 | EN300-19880554 | UNII-8YE81R1X1J | (1aR,5S,8S,10R,22aR)-5-tert-butyl-N-{(1R,2S)-1-[(cyclopropylsulfonyl)ca...
- Clemizole hydrochlorideCAS: 1163-36-6 EC Number: 214-605-4 PubChem CID: 5309446 Formula: C19H21Cl2N3 Molecular Weight: 362.3● In Stock — US warehouse, ships to EU* Item #: C166171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole;hydrochloride
- SMILES
- C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl.Cl
- InChIKey
- DNFMJYXRIMLMBZ-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClN3.ClH/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22;/h1-2,5-10H,3-4,11-14H2;1H
- Synonyms
- 1-p-Chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole hydrochloride | AL 20; AL20; AL-20; Clemizole HCl | 1-(p-chlor...
- Danoprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitorCAS: 850876-88-9 Formula: C35H46FN5O9S Molecular Weight: 731.85● In Stock — US warehouse, ships to EU* Item #: D127014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C)OC(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)OC(=O)N4CC5=C(C4)C(=CC=C5)F)C(=O)NS(=O)(=O)C6CC6
- InChIKey
- ZVTDLPBHTSMEJZ-JSZLBQEHSA-N
- InChI
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- Synonyms
- Ganovo | R7227 | UNII-911Z9PCQ5F | CCG-270417 | Danoprevir (ITMN-191) | (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-...
- SimeprevirMoligand™ ? 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 #: S127117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C=CC2=C1N=C(C=C2OC3CC4C(C3)C(=O)N(CCCCC=CC5CC5(NC4=O)C(=O)NS(=O)(=O)C6CC6)C)C7=NC(=CS7)C(C)C)OC
- InChIKey
- JTZZSQYMACOLNN-VDWJNHBNSA-N
- InChI
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- Synonyms
- AS-56205 | GTPL7367 | CHEBI:134743 | (2R,3aR,10Z,11aS,12aR,14aR)-N-(Cyclopropylsulfonyl)-2-({7-methoxy-8-methyl-2-[4-...
- Asunaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitorCAS: 630420-16-5 Formula: C35H46ClN5O9S Molecular Weight: 748.29Moligand™ ? 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 #: A126103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=NC=C(C5=C4C=C(C=C5)Cl)OC)NC(=O)OC(C)(C)C
- InChIKey
- XRWSZZJLZRKHHD-WVWIJVSJSA-N
- InChI
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- Synonyms
- BMS650032 | HY-14434 | D10093 | N-(Tert-Butoxycarbonyl)-3-Methyl-L-Valyl-(4r)-4-[(7-Chloro-4-Methoxyisoquinolin-1-Yl)...
- Telaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitorMoligand™ ? 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 #: T126775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCC(C(=O)C(=O)NC1CC1)NC(=O)C2C3CCCC3CN2C(=O)C(C(C)(C)C)NC(=O)C(C4CCCCC4)NC(=O)C5=NC=CN=C5
- InChIKey
- BBAWEDCPNXPBQM-GDEBMMAJSA-N
- InChI
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- Synonyms
- VX-950
- Asunaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitorMoligand™ ? 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 #: A425195View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3CC3)OC4=NC=C(C5=C4C=C(C=C5)Cl)OC)NC(=O)OC(C)(C)C
- InChIKey
- XRWSZZJLZRKHHD-WVWIJVSJSA-N
- InChI
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- Synonyms
- BMS650032 | HY-14434 | D10093 | N-(Tert-Butoxycarbonyl)-3-Methyl-L-Valyl-(4r)-4-[(7-Chloro-4-Methoxyisoquinolin-1-Yl)...
- Ciluprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitorCAS: 300832-84-2 Formula: C40H50N6O8S Molecular Weight: 774.93◐ .Made to order · 8–12 wks Item #: C125109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)NC1=NC(=CS1)C2=NC3=C(C=CC(=C3)OC)C(=C2)OC4CC5C(=O)NC6(CC6C=CCCCCCC(C(=O)N5C4)NC(=O)OC7CCCC7)C(=O)O
- InChIKey
- PJZPDFUUXKKDNB-KNINVFKUSA-N
- InChI
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- Synonyms
- (cyclopentoxycarbonylamino)-[[2-[2-(isopropylamino)thiazol-4-yl]-7-methoxy-4-quinolyl]oxy]-dioxo-[?]carboxylic acid |...
- Clemizole, Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6Moligand™ ? 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 #: C423994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
- SMILES
- C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
- InChIKey
- CJXAEXPPLWQRFR-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClN3/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2
- Synonyms
- SR-01000000057-6 | BSPBio_000273 | CCG-106577 | Histakool | NCGC00015243-01 | NCGC00015243-07 | Oprea1_226569 | CLEMI...
- Clemizole, Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6Moligand™ ? 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 #: C125175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole
- SMILES
- C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
- InChIKey
- CJXAEXPPLWQRFR-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClN3/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2
- Synonyms
- SR-01000000057-6 | BSPBio_000273 | CCG-106577 | Histakool | NCGC00015243-01 | NCGC00015243-07 | Oprea1_226569 | CLEMI...
- Glecaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitorCAS: 1365970-03-1 Formula: C38H46F4N6O9S Molecular Weight: 838.87Moligand™ ? 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 #: G421392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1(CC1)S(=O)(=O)NC(=O)C2(CC2C(F)F)NC(=O)C3CC4CN3C(=O)C(NC(=O)OC5CCCC5OCC=CC(C6=NC7=CC=CC=C7N=C6O4)(F)F)C(C)(C)C
- InChIKey
- MLSQGNCUYAMAHD-ITNVBOSISA-N
- InChI
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- Synonyms
- BDBM50573891 | A-1282576 | (3aR,7S,10S,12R,21E,24aR)-7-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-{[(1-methylcyclopro...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the HCV Protease listing put together?
It draws on reported HCV Protease annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a HCV Protease modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the HCV Protease entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for HCV Protease compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For HCV Protease work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the HCV Protease compound I need is not listed?
Search by CAS number or SMILES first, since analogs of HCV Protease compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.