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Recombinant Proteins

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  1. Cat.No. Product Name Information
  2. GC41502 β-Myrcene

    NSC 406264

    β-Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. β-Myrcene  Chemical Structure
  3. GC41700 (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine

    CSTMP

    (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine (CSTMP) is a stilbene derivative with antioxidant and anticancer activities. (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine  Chemical Structure
  4. GC42026 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC

    1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine, 1-Hexadecanoyl-sn-glycero-3-Phosphocholine, 1-Hexadecanoyl-sn-glycerol-3-Phosphorylcholine, Lyso-PC, 1-Palmitoyl-sn-glycero-3-Phosphocholine, PC(16:0/0:0), 16:0/0:0-PC

    1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is an abundant gonadal LPC (lysophosphatidylcholine). 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  5. GC46490 1-Palmitoyl-d3-2-hydroxy-sn-glycero-3-PC

    1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine-d3, 1-Hexadecanoyl-sn-glycero-3-Phosphocholine-d3, LPC-d3, 16:0/0:0(d3) Lyso-PC, 1-Palmitoyl-sn-glycero-3-Phosphocholine-d3, PC(16:0/0:0)-d3, 16:0/0:0-PC-d3

    A neuropeptide with diverse biological activities 1-Palmitoyl-d3-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  6. GC45693 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PC

    1-Hexadecanoyl-d9-sn-glycero-3-Phosphatidylcholine, 1-Hexadecanoyl-d9-sn-glycero-3-Phosphocholine, 16:0(d9) Lyso-PC, PC(16:0-d9/0:0), 16:0-d9/0:0-PC

    A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  7. GC63975 Acanthoside B Acanthoside B is a potential bioactive lignan with anti-inflammatory and anti-amnesic activities. Acanthoside B  Chemical Structure
  8. GC49419 Aniline-d5

    Aminobenzene-d5, Phenyl-d5 amine, Benzenamine-d5

    An internal standard for the quantification of aniline Aniline-d5  Chemical Structure
  9. GC73363 Antitumor agent-81 Antitumor agent-81 (compound 5a) is a low cytotoxicity P62-RNF168 agonist that enhances the interaction between P62 and RNF168. Antitumor agent-81  Chemical Structure
  10. GC52332 Arimoclomol

    BRX-220

    A co-inducer of heat shock proteins Arimoclomol  Chemical Structure
  11. GC74509 Azintuxizumab vedotin

    ABBV-838

    Azintuxizumab vedotin (ABBV-838) is an antibody–drug conjugate (ADC) targeting a unique epitope of CD2 subset 1, a cell-surface glycoprotein expressed on multiple myeloma cells. Azintuxizumab vedotin  Chemical Structure
  12. GC68296 Brentuximab vedotin Brentuximab vedotin  Chemical Structure
  13. GC74519 Cantuzumab ravtansine

    IMGN242; huC242-DM4

    Cantuzumab ravtansine (IMGN242; huC242-DM4), an ADC, is a humanized monoclonal antibody, huC242, covalently linked via a disulfide bond to DM4 (DM4 ). Cantuzumab ravtansine  Chemical Structure
  14. GC20109 Cefotiam hexetil hydrochloride

    CTM-HE hydrochloride; SCE-2174 hydrochloride

    Cefotiam hexetil hydrochloride (CTM-HE) is an oral third-generation cephalosporin, which is a prodrug of cefotiam, but has no anti-bacterial property. Cefotiam is an antibiotic.

    Cefotiam hexetil hydrochloride  Chemical Structure
  15. GC52081 Chamazulene

    Dimethulene

    Chamazulene is a terpene that has been found in chamomile (M. recutita) flowers and has anti-inflammatory and antioxidant activities.

    Chamazulene  Chemical Structure
  16. GC74600 Cofetuzumab pelidotin

    PF-06647020; ABBV-647; h6M24-vc0101

    Cofetuzumab pelidotin (PF-06647020) is a PTK7-targeting ADC comprising a humanized anti-PTK7 mAb joined to an auristatin microtubule inhibitor payload, auristatin-0101, by a cleavable valine-citrulline (vc)-based linker. Cofetuzumab pelidotin  Chemical Structure
  17. GC43329 Cu-ATSM

    copper-ATSM, CuII(atsm)

    The metallo-protein Cu/Zn-superoxide dismutase (SOD1) is a ubiquitous enzyme responsible for scavenging superoxide radicals. Cu-ATSM  Chemical Structure
  18. GC73079 Datopotamab deruxtecan

    DS-1062; Dato-DXd

    Datopotamab deruxtecan (DS-1062; Dato-DXd) is a trophoblast cell surface antigen 2 (TROP2)-directed antibody-drug conjugate (ADC). Datopotamab deruxtecan  Chemical Structure
  19. GC41151 Decursinol angelate Decursinol angelate is a pyranocoumarin that has been found in the Korean medicinal herb A. Decursinol angelate  Chemical Structure
  20. GC73019 Depatuxizumab mafodotin

    ABT-414

    Depatuxizumab mafodotin is an antibody-drug conjugate (ADC) that specifically targets the epidermal growth factor receptor (EGFR). Depatuxizumab mafodotin  Chemical Structure
  21. GC73689 Depatuxizumab MMAE Depatuxizumab MMAE is an antibody-drug conjugate (ADC) comprising an anti EGFR monoclonal antibody (Depatuxizumab) and the cytotoxic agent Monometl auristatin E (MMAE). Depatuxizumab MMAE  Chemical Structure
  22. GC45992 Diallyl Tetrasulfide

    ICD-1585

    An organosulfur compound with diverse biological activities Diallyl Tetrasulfide  Chemical Structure
  23. GC43448 Didymin Didymin is a flavonoid that has been found in citrus fruits with diverse biological activities. Didymin  Chemical Structure
  24. GC43451 Dieosinediglutathione

    DiEGSSG

    Dieosinediglutathione is the product of glutathione disulfide and eosin isothiocyanate which has been purified and lyophilized. Dieosinediglutathione  Chemical Structure
  25. GC64039 Disitamab vedotin

    Disitamab vedotin (RC48) is an antibody-drug conjugate (ADC) comprising a monoclonal antibody against human epidermal growth factor receptor 2 (HER2) conjugated via a cleavable linker to the cytotoxic agent Monomethyl auristatin E (MMAE). Disitamab vedotin enhances antitumor immunity.

    Disitamab vedotin  Chemical Structure
  26. GC74451 Enfortumab vedotin-ejfv (solution) Enfortumab vedotin-ejfv (solution) is an anti-Nectin-4 antibody-drug conjugate for the management of urothelial carcinoma. Enfortumab vedotin-ejfv (solution)  Chemical Structure
  27. GC74544 Farletuzumab ecteribulin

    MORAb-202

    Farletuzumab ecteribulin (MORAb-202) is an ADC, consisting of the humanized anti-human FRA antibody Farletuzumab conjugated via reduced interchain disulfide bonds to Mal-PEG2-Val-Cit-PAB-eribulin. Farletuzumab ecteribulin  Chemical Structure
  28. GC73961 Fumagilin-105 Fumagilin-105 is an autophagy targeting chimera (AUTOTAC) that induces p62 self-oligomerization with DC50 values of 0.7 μM for MetAP2 in HEK293 cells. Fumagilin-105  Chemical Structure
  29. GC43726 Gallotannin

    Tannic Acid

    Gallotannin (Tannic acid) is a natural polyphenolic compound that has been found in various plants and has antioxidant, anti-inflammatory, anti-angiogenic, antiviral and anti-tumor biological activities. Gallotannin inhibits the activity of DNA polymerase α, β and κ with IC50 values of 13, 130 and 30nM, respectively . Gallotannin  Chemical Structure
  30. GC73080 Glembatumumab vedotin

    CDX-011; CR011-vcMMAE

    Glembatumumab vedotin (CDX-011) is an ADC comprising a fully human IgG2 monoclonal antibody (CR011) directed against glycoprotein NMB and conjugated to the cytotoxic agent MMAE via a protease-sensitive vc linker. Glembatumumab vedotin  Chemical Structure
  31. GC65287 INX-SM-56 INX-SM-56 is an anti-VISTA antibody drug conjugate and can be used for targeted delivery of anti-inflammatory agents. INX-SM-56  Chemical Structure
  32. GC65286 INX-SM-6 INX-SM-6 can be used for targeted delivery of anti-inflammatory agent. INX-SM-6  Chemical Structure
  33. GC44084 L-Selenocystine

    Seleno-L-cystine

    L-Selenocystine is a diselenide-bridged amino acid that may be confused with selenocysteine (Sec), which is a rare amino acid featuring a single selenium atom. L-Selenocystine  Chemical Structure
  34. GC74567 Labetuzumab govitecan

    IMMU 130; hMN-14-SN-38

    Labetuzumab govitecan (IMMU 130) is an Anti-CEACAM5/SN-38 antibody-drug conjugate (ADC). Labetuzumab govitecan  Chemical Structure
  35. GC49753 LCS3 LCS3  Chemical Structure
  36. GC69393 Loncastuximab tesirine

    Loncastuximab tesirine-lpyl; ADCT-402

    Loncastuximab tesirine is an antibody-active molecule conjugate (ADC) that targets human cluster of differentiation 19 (CD19). Once bound to CD19 on the cell membrane, Loncastuximab tesirine is rapidly internalized, leading to cell death. Loncastuximab tesirin induces apoptosis and can be used for research on diffuse large B-cell lymphoma.

    Loncastuximab tesirine  Chemical Structure
  37. GC44093 Lutein

    E 161b, Xanthophyll

    Lutein is a natural yellow carotenoid, which can be found in plants, egg yolks, and in the human retina. Lutein  Chemical Structure
  38. GC73018 Mirvetuximab soravtansine (solution)

    IMGN853 (solution

    Mirvetuximab soravtansine (IMGN853) solution is an anti-folate receptor α (FRα) ADC consisting of the cytotoxic maytansinoid, DM4, covalently linked to the humanized monoclonal antibody M9346A. Mirvetuximab soravtansine (solution)  Chemical Structure
  39. GC44207 MitoTEMPOL MitoTEMPOL is a mitochondria-targeting superoxide dismutase mimetic that reduces mitochondrial O2- to H2O2. MitoTEMPOL  Chemical Structure
  40. GC44239 Mn(III)TMPyP Mn(III)TMPyP is a manganese-porphyrin which acts as a superoxide dismutase (SOD) mimetic and peroxynitrite decomposition catalyst. Mn(III)TMPyP  Chemical Structure
  41. GP23940 MOG Myelin Oligodendrocyte Glycoprotein MOG  Chemical Structure
  42. GC48399 MTP 131 (acetate)

    Elamipretide, SS-31

    A mitochondria-targeted peptide antioxidant MTP 131 (acetate)  Chemical Structure
  43. GC47814 Ochratoxin A-13C20

    OTA-13C20

    An internal standard for the quantification of ochratoxin A Ochratoxin A-13C20  Chemical Structure
  44. GC73328 ODN TTAGGG sodium

    ODN A151 sodium

    ODN TTAGGG sodium, inhibitory oligonucleotide (ODN), is a TLR9, AIM2 and cGAS antagonist. ODN TTAGGG sodium  Chemical Structure
  45. GC74068 ORM-5029 ORM-5029 is a first-in-class human epidermal growth factor receptor 2 (HER2)-targeted antibody-drug conjugate (ADC) comprised of SMol006, a highly potent GSPT1 degrader, conjugated to Pertuzumab. ORM-5029  Chemical Structure
  46. GC44582 p-Cymene

    4-Cymene, para-Cymene, NSC 4162

    p-Cymene is a monoterpene that is found in a variety of plants, including C. p-Cymene  Chemical Structure
  47. GC73017 Polatuzumab vedotin Polatuzumab vedotin is an antibody-drug conjugate targeting CD79b. Polatuzumab vedotin  Chemical Structure
  48. GC19706 Propacetamol hydrochloride Propacetamol hydrochloride  Chemical Structure
  49. GC45798 Rhein-13C4

    Rheic Acid-13C4

    An internal standard for the quantification of rhein

    Rhein-13C4  Chemical Structure
  50. GC91920 Rhein-13C6

    Rheic Acid-13C6

    Rhein-13C6 is intended for use as an internal standard for the quantification of rhein by GC- or LC-MS. Rhein-13C6  Chemical Structure
  51. GC92117 RVG Peptide (trifluoroacetate salt)

    Rabies Virus Glycoprotein; Rabies Virus Glycoprotein 29; RABV-G; RVG29

    Rabies virus glycoprotein (RVG) peptide is a nicotinic acetylcholine receptor (nAChR) antagonist (IC50 = 2.5 ?M for the human receptor). RVG Peptide (trifluoroacetate salt)  Chemical Structure
  52. GC49093 Safflower Red

    Carthamin Yellow

    A red pigment with diverse biological activities Safflower Red  Chemical Structure
  53. GC64119 Saponarin

    Isovitexin 7-glucoside, Petrocomoside

    Saponarin is a natural flavonoid isolated from Gypsophila trichotoma, with antioxidant, anti-inflammatory and hepatoprotective activities. Saponarin  Chemical Structure
  54. GC74540 Sofituzumab vedotin

    DMUC5754A

    Sofituzumab vedotin (DMUC5754A) is a MMAE-containing anti-MUC16 antibody-drug conjugate (ADC) with a protease-cleavable linker. Sofituzumab vedotin  Chemical Structure
  55. GC91091 Spirotetramat-d5

    An internal standard for the quantification of spirotetramat

    Spirotetramat-d5  Chemical Structure
  56. GC91472 Tat-Gap 19 (trifluoroacetate salt) Tat-Gap 19 is a peptide inhibitor of connexin43 (Cx43) hemichannels. Tat-Gap 19 (trifluoroacetate salt)  Chemical Structure
  57. GC70007 Telisotuzumab vedotin

    ABBV-399

    Telisotuzumab vedotin (ABBV-399) is an antibody-drug conjugate (ADC) that targets c-Met. Telisotuzumab vedotin consists of Monomethyl Auristatin E (MMAE), Telisotuzumab antibody, and a cleavable mc-val-cit-PABC type linker. Telisotuzumab vedotin can be used for cancer research.

    Telisotuzumab vedotin  Chemical Structure
  58. GC73838 TfR-1-IN-1 TfR-1-IN-1 (compound C4) is an inhibitor of transferrin receptor 1 (TfR-1) with anticancer activity. TfR-1-IN-1  Chemical Structure
  59. GC40555 Tiopronin

    BRN 1859822, (±)-Tiopronin

    Tiopronin is an antioxidant that has diverse biological activities. Tiopronin  Chemical Structure
  60. GC91083 Tiopronin-Cysteine Disulfide

    A metabolite of tiopronin

    Tiopronin-Cysteine Disulfide  Chemical Structure
  61. GC49062 Tiopronin-d3

    (±)-Tiopronin-d3

    An internal standard for the quantification of tiopronin Tiopronin-d3  Chemical Structure
  62. GC73408 Tisotumab vedotin Tisotumab vedotin is an ADC targeting tissue factor (TF), formed by covalently linking a fully human monoclonal antibody (TF-011) against TF with the microtubule disruptor MMAE. Tisotumab vedotin  Chemical Structure
  63. GC74533 Tusamitamab ravtansine

    SAR-408701; HuMAb2-3-SPDB-DM4

    Tusamitamab ravtansine (SAR-408701) is a targeted ADC against tumor cells expressing CEACAM5, composed of a humanized anti-CEACAM5 monoclonal antibody covalently linked to the potent cytotoxic agent, maytansinoid DM4 , via a cleavable linker. Tusamitamab ravtansine  Chemical Structure
  64. GC74702 YTK-105 YTK-105 is a ligand of p62-ZZ domain. YTK-105  Chemical Structure
  65. GC74620 Zilovertamab vedotin

    VLS-101; MK-2140

    Zilovertamab vedotin (VLS-101) is a novel antibody-drug conjugate comprising the humanized monoclonal antibody zilovertamab and and the anti-microtubule cytotoxin monometl vedotin. Zilovertamab vedotin  Chemical Structure

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