This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

PD-1/PD-L1

View as List Grid

Items 1-12 of 99

Set Descending Direction
  1. Wish List Compare
    Acesulfame K
    Cas Number: 55589-62-3        EC Number: 259-715-3
    Formula:  C4H4KNO4S        Molecular Weight: 201.24
    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:  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...
    Details
    Pricing Close
  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 Number: 1675203-84-5
    Formula:  C25H29N3O3        Molecular Weight: 419.5
    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:  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...
    Details
    Pricing Close
  3. , Bacterial dihydropteroate synthase inhibitor
    Wish List Compare
    Sulfamethoxypyridazine, Bacterial dihydropteroate synthase inhibitor
    Cas Number: 80-35-3        Compound CID:  5330
    Formula:  C11H12N4O3S        Molecular Weight: 280.3
    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:  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...
    Details
    Pricing Close
  4. , Cyclooxygenase inhibitor
    Wish List Compare
    Sulindac, Cyclooxygenase inhibitor
    Cas Number: 38194-50-2        EC Number: 250-893-8, 232-527-9, 253-819-2        Compound CID:  1548887
    Formula:  C20H17FO3S        Molecular Weight: 356.41
    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:  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...
    Details
    Pricing Close
  5. Wish List Compare
    (+)-JQ1 carboxylic acid
      Grade & Purity: 
    • ≥96%
    Cas Number: 202592-23-2
    Formula:  C19H17ClN4O2S        Molecular Weight: 400.88
    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:  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...
    Details
    Pricing Close
  6. Wish List Compare
    Panaxadiol
    Cas Number: 19666-76-3
    Formula:  C30H52O3        Molecular Weight: 460.7
    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:  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,9-18H2,1-8H3show 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...
    Details
    Pricing Close
  7. Wish List Compare
    Fraxinellone
      Grade & Purity: 
    • ≥98%
    Cas Number: 28808-62-0
    Formula:  C14H16O3        Molecular Weight: 232.28
    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:  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)...
    Details
    Pricing Close
  8. Wish List Compare
    (D)-PPA 1
    Cas Number: 1620813-53-7        Compound CID:  134160249
    Formula:  C70H98N20O21        Molecular Weight: 1555.67
    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:  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(9show more
    Details
    Pricing Close
  9. Wish List Compare
    (+)-JQ1 carboxylic acid
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 202592-23-2
    Formula:  C19H17ClN4O2S        Molecular Weight: 400.88
    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:  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: 202592-23-2|JQ-1 carboxylic acid|JQ-1 (carboxylic acid)|(+)-JQ1 carboxylic acid|JQ1 Carboxylic Acid|6H-Thieno[3,2-f][...
    Details
    Pricing Close
  10. Wish List Compare
    AUNP-12
      Grade & Purity: 
    • 10mM in Water
    Cas Number: 1353563-85-5        Compound CID:  154701623
    Formula:  C142H226N40O48 C2HF3O2        Molecular Weight: 3375.57
    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:  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)15show more
    Synonyms: AUNP-12|1353563-85-5|CHEMBL4635204|EX-A7438
    Details
    Pricing Close
  11. Wish List Compare
    Acesulfame K
    Cas Number: 55589-62-3        EC Number: 259-715-3
    Formula:  C4H4KNO4S        Molecular Weight: 201.24
    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:  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...
    Details
    Pricing Close
  12. , INHIBITOR of Programmed cell death 1 ligand 1 inhibitor
    Wish List Compare
    Atezolizumab (anti-PD-L1), INHIBITOR of Programmed cell death 1 ligand 1 inhibitor
      Application: 
    • Flow Cytometry
    Associated targets:  CD274
      Short Overview: Atezolizumab is a humanized monoclonal antibody IgG1, which resists programmed death factor ligand 1 (PD-L1) and is used for cancer research.    
      Species reactivity（Reacts with): Human    Isotype: Human IgG1    
      Conjugation: Unconjugated    
    Cas Number: 1380723-44-3        Compound CID:  168009942
    SMILES:  CC.CCCC(=NC(CC=C)C1=CC(=C(C=C1)N)S)C=C(C(=O)N(CCC(C)CC)C(C)CC)N.CC=CC(=CC)C(=O)C
    Synonyms: MPDL3280A
    Details
    Pricing Close
Page
per page
Shop By
Filters
Molecule Type
  1. Antibody 45 items
  2. Small molecule 18 items
  3. Unknown 7 items
  4. Protein 2 items
Target
  1. PDCD1 28 items
  2. CD274 19 items
  3. STK17A 2 items
  4. ITGB3 2 items
  5. MKNK2 2 items
  6. MKNK1 2 items
  7. CLK4 2 items
  8. ITGAV 2 items
  9. CNR1 1 item
  10. CYP2C19 1 item
  11. CNR2 1 item
  12. RXRA 1 item
  13. PTGS1 1 item
  14. PTGS2 1 item
  15. C5 1 item
  16. VSIR 1 item
  17. AKR1B1 1 item
  18. GDF15 1 item
  19. GLRA1 1 item
Antibody Type
  1. Primary antibody 45 items
Application
  1. Flow Cytometry 45 items
  2. Animal Model 44 items
  3. ELISA 44 items
  4. Functional Assay 44 items
Species reactivity（Reacts with)
  1. Human 44 items
  2. Cynomolgus monkey 25 items
  3. Mouse 6 items
  4. Dog 2 items
  5. Rabbit 1 item
  6. Rat 1 item
  7. Rhesus monkey 1 item
Host species
  1. Human 43 items
  2. Dog 1 item
Clonality
  1. Recombinant 45 items
Conjugation
  1. Unconjugated 45 items
Isotype
  1. Human IgG4SP 21 items
  2. Human IgG1 19 items
  3. Dog IgG 1 item
  4. Human IgG1-LALA-GA 1 item
  5. Human IgG4 1 item
  6. Human IgG4SP-Opti 1 item
  7. VHH 1 item
Physical Form
  1. Liquid 38 items
  2. Solid 2 items
Purity
  1. ≥95%(SDS-PAGE&SEC-HPLC) 42 items
  2. ≥98% 19 items
  3. ≥99% 13 items
  4. ≥95% 3 items
  5. ≥90%(SDS-PAGE&SEC-HPLC) 2 items
  6. ≥96% 2 items
  7. ≥97% 1 item
Source
  1. CHO supernatant 36 items
Grade
  1. Animal Free 45 items
  2. Azide Free 43 items
  3. Carrier Free 43 items
  4. ExactAb™ 43 items
  5. Recombinant 43 items
  6. Validated 43 items
  7. Low Endotoxin 42 items
  8. Moligand™ 10 items
  9. analytical standard 3 items
  10. RUO 1 item
Action Type
  1. INHIBITOR 19 items
  2. ANTAGONIST 12 items
  3. BINDING AGENT 3 items
  4. AGONIST 1 item
  5. OTHER 1 item
Price
  1. $0.00 - $500.00 93 items
  2. $500.00 - $1,000.00 6 items
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    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 Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.