🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

PD-1/PD-L1

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

246 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 246

Set Descending Direction
  1. PD-1/PD-L1 inhibitor 1
    Wish List Compare
    PD-1/PD-L1 inhibitor 1
    CAS: 1675201-83-8 PubChem CID: 91663303 Formula: C29H33NO5 Molecular Weight: 475.6
    Solid ≥98%
    In Stock Item #: P276510
    View Product
    Pricing & 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
    1S/C29H33NO5/c1-20-22(12-9-13-24(20)21-10-5-4-6-11-21)19-35-23-16-27(33-2)25(28(17-23)34-3)18-30-15-8-7-14-26(30)29(31)32/h4-6,9-13,16-17,26H,7-8,14-1show more
    Synonyms
    (2S)-1-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylicacid | (S)-1-(2,6-dim...
  2. Acesulfame K
    Wish List Compare
    Acesulfame K
    CAS: 55589-62-3 EC Number: 259-715-3 Formula: C4H4KNO4S Molecular Weight: 201.24
    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 Item #: A113942
    View Product
    Pricing & 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...
  3. BMS202 (PD-1/PD-L1 inhibitor 2), Agonist of CB 1 receptor;Agonist of CB 2 receptor
    Wish List Compare
    BMS202 (PD-1/PD-L1 inhibitor 2), Agonist of CB 1 receptor;Agonist of CB 2 receptor
    CAS: 1675203-84-5 Formula: C25H29N3O3 Molecular Weight: 419.5
    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 Item #: B276435
    View Product
    Pricing & 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...
  4. Sulfamethoxypyridazine, Bacterial dihydropteroate synthase inhibitor
    Wish List Compare
    Sulfamethoxypyridazine, Bacterial dihydropteroate synthase inhibitor
    CAS: 80-35-3 PubChem CID: 5330 Formula: C11H12N4O3S Molecular Weight: 280.3
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: S114298
    View Product
    Pricing & 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...
  5. Sulindac, Cyclooxygenase inhibitor
    Wish List Compare
    Sulindac, Cyclooxygenase inhibitor
    CAS: 38194-50-2 EC Number: 250-893-8, 232-527-9, 253-819-2 PubChem CID: 1548887 Formula: C20H17FO3S Molecular Weight: 356.41
    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 Item #: S125148
    View Product
    Pricing & 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...
  6. (+)-JQ1 carboxylic acid
    Wish List Compare
    (+)-JQ1 carboxylic acid
    CAS: 202592-23-2 Formula: C19H17ClN4O2S Molecular Weight: 400.88
    ≥96%
    In Stock Item #: J286888
    View Product
    Pricing & 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...
  7. Panaxadiol
    Wish List Compare
    Panaxadiol
    CAS: 19666-76-3 Formula: C30H52O3 Molecular Weight: 460.7
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: P110219
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[ashow more
    SMILES
    CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CCC5C4(CCC(C5(C)C)O)C)C)O)C)C
    InChIKey
    PVLHOJXLNBFHDX-XHJPDDKBSA-N
    InChI
    1S/C30H52O3/c1-25(2)13-9-14-30(8,33-25)19-10-16-29(7)24(19)20(31)18-22-27(5)15-12-23(32)26(3,4)21(27)11-17-28(22,29)6/h19-24,31-32H,9-18H2,1-8H3/t19-,show more
    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...
  8. Fraxinellone
    Wish List Compare
    Fraxinellone
    CAS: 28808-62-0 Formula: C14H16O3 Molecular Weight: 232.28
    ≥98%
    In Stock Item #: F405738
    View Product
    Pricing & 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)...
  9. (D)-PPA 1
    Wish List Compare
    (D)-PPA 1
    CAS: 1620813-53-7 PubChem CID: 134160249 Formula: C70H98N20O21 Molecular Weight: 1555.67
    Out of Stock Item #: D287924
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3R)-4-[[(2R)-1-[[(2R)-5-amino-1-[[(2R)-1-[[(2R)-1-[[(1R)-1-carboxy-2-phenylethyl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenshow more
    SMILES
    CC(C(C(=O)NC(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CNC=N2)C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C4CCCN4C(=O)C(CCshow more
    InChIKey
    ZEZZLZKHZPMELC-SDQLLZIZSA-N
    InChI
    1S/C70H98N20O21/c1-36(92)57(89-66(107)53-13-8-26-90(53)68(109)46(11-5-6-24-71)82-65(106)52(34-91)88-62(103)47(27-38-14-18-41(93)19-15-38)83-58(99)43(7show more
  10. (+)-JQ1 carboxylic acid
    Wish List Compare
    (+)-JQ1 carboxylic acid
    CAS: 202592-23-2 EC Number: 874-556-5 Formula: C19H17ClN4O2S Molecular Weight: 400.88
    10mM in DMSO
    In Stock Item #: J422464
    View Product
    Pricing & 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...
  11. AUNP-12
    Wish List Compare
    AUNP-12
    CAS: 1353563-85-5 PubChem CID: 154701623 Formula: C142H226N40O48 C2HF3O2 Molecular Weight: 3375.57
    10mM in Water
    Out of Stock Item #: A421343
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (4S)-5-amino-4-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-2show more
    SMILES
    CCC(C)C(C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)N)NC(=O)C(Cshow more
    InChIKey
    ZBJUUYIGBAQYBN-QKLNNLIKSA-N
    InChI
    1S/C142H226N40O48/c1-12-70(6)109(137(226)165-84(37-23-26-52-144)119(208)158-81(113(151)202)43-48-105(196)197)178-125(214)87(42-47-102(148)193)159-114(show more
    Synonyms
    AUNP-12|1353563-85-5|CHEMBL4635204|EX-A7438
  12. Acesulfame K
    Wish List Compare
    Acesulfame K
    CAS: 55589-62-3 EC Number: 259-715-3 Formula: C4H4KNO4S Molecular Weight: 201.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: A113941
    View Product
    Pricing & 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...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
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
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.