PD-1/PD-L1
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246 products
Popular Products
- PD-1/PD-L1 inhibitor 1Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: P276510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylic acid
- SMILES
- CC1=C(C=CC=C1C2=CC=CC=C2)COC3=CC(=C(C(=C3)OC)CN4CCCCC4C(=O)O)OC
- InChIKey
- ZBOYJODMIAUJHH-SANMLTNESA-N
- InChI
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- Synonyms
- (2S)-1-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylicacid | (S)-1-(2,6-dim...
- Acesulfame KSolid 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 — Germany Item #: A113942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;6-methyl-2,2-dioxo-1-oxa-2λ6-thia-3-azanidacyclohex-5-en-4-one
- SMILES
- CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
- InChIKey
- WBZFUFAFFUEMEI-UHFFFAOYSA-M
- InChI
- 1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
- Synonyms
- 4-(1H-Tetrazol-1-yl)benzoic acid, AldrichCPR | INS-950 | 1-Phenyl-3-(pyridin-3-yl)urea | Acesulfame potassium, Europe...
- BMS202 (PD-1/PD-L1 inhibitor 2), Agonist of CB 1 receptor;Agonist of CB 2 receptorCAS: 1675203-84-5 Formula: C25H29N3O3 Molecular Weight: 419.5Moligand™ ? 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 #: B276435View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methylamino]ethyl]acetamide
- SMILES
- CC1=C(C=CC=C1C2=CC=CC=C2)COC3=NC(=C(C=C3)CNCCNC(=O)C)OC
- InChIKey
- JEDPSOYOYVELLZ-UHFFFAOYSA-N
- InChI
- 1S/C25H29N3O3/c1-18-22(10-7-11-23(18)20-8-5-4-6-9-20)17-31-24-13-12-21(25(28-24)30-3)16-26-14-15-27-19(2)29/h4-13,26H,14-17H2,1-3H3,(H,27,29)
- Synonyms
- N-[2-[[[2-Methoxy-6-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]-3-pyridinyl]methyl]amino]ethyl]acetamide;PD1-PDL1 inhibit...
- Sulfamethoxypyridazine, Bacterial dihydropteroate synthase inhibitorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: S114298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
- SMILES
- COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- VLYWMPOKSSWJAL-UHFFFAOYSA-N
- InChI
- 1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
- Synonyms
- KBio2_006767 | Lentac | Slosul | Altezol | DTXSID5023611 | Opera_ID_698 | SPBio_002587 | Sulfamethoxypyridazinum | Di...
- Sulindac, Cyclooxygenase inhibitorCAS: 38194-50-2 EC Number: 250-893-8, 232-527-9, 253-819-2 PubChem CID: 1548887 Formula: C20H17FO3S Molecular Weight: 356.41Moligand™ ? 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 #: S125148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid
- SMILES
- CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O
- InChIKey
- MLKXDPUZXIRXEP-MFOYZWKCSA-N
- InChI
- 1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
- Synonyms
- 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-, (Z)- | Aflodac | SULINDAC (USP M...
- (+)-JQ1 carboxylic acidCAS: 202592-23-2 Formula: C19H17ClN4O2S Molecular Weight: 400.88● In Stock — US warehouse, ships to EU* Item #: J286888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)O)C4=CC=C(C=C4)Cl)C
- InChIKey
- LJOSBOOJFIRCSO-AWEZNQCLSA-N
- InChI
- 1S/C19H17ClN4O2S/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)21-14(8-15(25)26)18-23-22-11(3)24(18)19/h4-7,14H,8H2,1-3H3,(H,25,26)/t14-/m0/s1
- Synonyms
- EX-A1891 | MFCD28167916 | BCP20870 | 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorop...
- PanaxadiolCAS: 19666-76-3 Formula: C30H52O3 Molecular Weight: 460.7Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: P110219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C)C
- InChIKey
- PVLHOJXLNBFHDX-XHJPDDKBSA-N
- InChI
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- Synonyms
- 20(R)-Panaxadiol | (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5...
- FraxinelloneSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: F405738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,3aR)-3-(furan-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
- SMILES
- CC1=C2C(=O)OC(C2(CCC1)C)C3=COC=C3
- InChIKey
- XYYAFLHHHZVPRN-GXTWGEPZSA-N
- InChI
- 1S/C14H16O3/c1-9-4-3-6-14(2)11(9)13(15)17-12(14)10-5-7-16-8-10/h5,7-8,12H,3-4,6H2,1-2H3/t12-,14+/m0/s1
- Synonyms
- (3R,3aR)-3-(uran-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzouran-1-one | F1187 | NCI60_012928 | 4-(m-chlorophenyl)...
- (D)-PPA 1◐ .Made to order · 8–12 wks Item #: D287924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- ZEZZLZKHZPMELC-SDQLLZIZSA-N
- InChI
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- (+)-JQ1 carboxylic acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: J422464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetic acid
- SMILES
- CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)O)C4=CC=C(C=C4)Cl)C
- InChIKey
- LJOSBOOJFIRCSO-AWEZNQCLSA-N
- InChI
- 1S/C19H17ClN4O2S/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)21-14(8-15(25)26)18-23-22-11(3)24(18)19/h4-7,14H,8H2,1-3H3,(H,25,26)/t14-/m0/s1
- Synonyms
- EX-A1891 | MFCD28167916 | BCP20870 | 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorop...
- AUNP-1210mM in Water◐ .Made to order · 8–12 wks Item #: A421343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- ZBJUUYIGBAQYBN-QKLNNLIKSA-N
- InChI
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- Synonyms
- AUNP-12|1353563-85-5|CHEMBL4635204|EX-A7438
- Acesulfame KAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: A113941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;6-methyl-2,2-dioxo-1-oxa-2λ6-thia-3-azanidacyclohex-5-en-4-one
- SMILES
- CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
- InChIKey
- WBZFUFAFFUEMEI-UHFFFAOYSA-M
- InChI
- 1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
- Synonyms
- 4-(1H-Tetrazol-1-yl)benzoic acid, AldrichCPR | INS-950 | 1-Phenyl-3-(pyridin-3-yl)urea | Acesulfame potassium, Europe...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under PD-1/PD-L1?
This listing collects compounds associated with PD-1/PD-L1 within our Immunology/Inflammation 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 PD-1/PD-L1?
Consider the reported potency of each PD-1/PD-L1 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 PD-1/PD-L1 compounds?
Each PD-1/PD-L1 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 PD-1/PD-L1 compounds by activity or structure?
Yes. Filter the PD-1/PD-L1 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].