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Home >> Proteins

Proteins

Products for  Proteins

  1. Cat.No. Product Name Information
  2. GC19886 Streptavidin-FITC Streptavidin-FITC has a high affinity for biotin, with a Kd value of approximately 10−15 mol/L. Streptavidin-FITC Chemical Structure
  3. GC92108 α-MSH Acid (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    N-acetyl ACTH (1-13); N-acetyl Adrenocorticotropic Hormone (1-13); α-Melanocyte-stimulating Hormone Acid

     α-Melanocyte-stimulating hormone (α-MSH) acid is an acid form of α-MSH. α-MSH Acid (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  4. GC48920 β-Carboline-1-carboxylic Acid

    1-Formic Acid-β-carboline

     An alkaloid with diverse biological activities β-Carboline-1-carboxylic Acid Chemical Structure
  5. GC41502 β-Myrcene

    NSC 406264

     β-Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. β-Myrcene Chemical Structure
  6. GC92102 γ1-MSH (human, mouse, rat, bovine) (acetate)

    γ1-Melanocyte-stimulating Hormone

     γ1-Melanocyte-stimulating hormone (γ1-MSH) is a peptide hormone produced by post-translational processing of proopiomelanocortin (POMC) in the pituitary gland. γ1-MSH (human, mouse, rat, bovine) (acetate) Chemical Structure
  7. GC92101 γ1-MSH (human, mouse, rat, bovine) (trifluoroacetate salt)

    γ1-Melanocyte-stimulating Hormone

     γ1-Melanocyte-stimulating hormone (γ1-MSH) is a peptide hormone produced by post-translational processing of proopiomelanocortin (POMC) in the pituitary gland. γ1-MSH (human, mouse, rat, bovine) (trifluoroacetate salt) Chemical Structure
  8. GC45270 (±)10(11)-EDP Ethanolamide

    10,11-EDP-EA, 10,11-EDP epoxide, 10,11-epoxy Docosapentaenoic Ethanolamide

     (±)10(11)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 0.43 and 22.5 nM for CB1 and CB2 receptors, respectively). (±)10(11)-EDP Ethanolamide Chemical Structure
  9. GC41648 (±)13(14)-DiHDPA

    13(14)-DiHDPA, 13(14)-DiHDoPE, 13,14-DiHDPE

     (±)13(14)-DiHDPA is a metabolite of docosahexaenoic acid that is produced via oxidation by cytochrome P450 epoxygenases. (±)13(14)-DiHDPA Chemical Structure
  10. GC41653 (±)16(17)-DiHDPA (±)16(17)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid. (±)16(17)-DiHDPA Chemical Structure
  11. GC41655 (±)19(20)-EDP Ethanolamide

    19,20-DHEA epoxide, 19,20-epoxy Docosapentaenoic Acid Ethanolamide, 19,20-EDP-EA, 19,20-EDP epoxide

     (±)19(20)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 108 and 280 nM for CB1 and CB2, respectively). (±)19(20)-EDP Ethanolamide Chemical Structure
  12. GC45266 (+)-Macrosphelide A (+)-Macrosphelide A is a fungal metabolite originally isolated from Microsphaeropsis. (+)-Macrosphelide A Chemical Structure
  13. GC18749 (+)-Rugulosin

    NSC 160880, NSC 249990, Rugulosin A

     (+)-Rugulosin is a type of dianthrone mycotoxin derived from fungi such as Penicillium species. (+)-Rugulosin shows markedly specific antibacterial activity and moderately antifungal activity. (+)-Rugulosin Chemical Structure
  14. GC40444 (5Z,11Z,15R)-15-Hydroxyeicosa-5,11-dien-13-ynoic Acid

    HETE Analog 1, Hydroxyeicosatetraenoic Acid Analog 1

     (5Z,11Z,15R)-15-Hydroxyeicosa-5,11-dien-13-ynoic acid is a stable isomer of 15(S)-HETE, a major arachidonic acid metabolite from the 15-lipoxygenase pathway. (5Z,11Z,15R)-15-Hydroxyeicosa-5,11-dien-13-ynoic Acid Chemical Structure
  15. GC81636 (9Z,12E)-Tetradeca-9,12-dien-1-yl acetate (9Z,12E)-Tetradeca-9,12-dien-1-yl acetate is a main active component of the sex pheromone of Spodoptera frugiperda, which has the advantages of the safety to the environment and the natural enemies, and without insecticides resistance [1]. (9Z,12E)-Tetradeca-9,12-dien-1-yl acetate Chemical Structure
  16. GC92107 (D-Phe7)-α-MSH (trifluoroacetate salt)

    (D-Phe7)-α-Melanocyte-stimulating Hormone

     (D-Phe7)-α-Melanocyte-stimulating hormone ((D-Phe7)-α-MSH) is a peptide derivative of α-MSH and an intermediate in the synthesis of α-MSH cyclic analogs. (D-Phe7)-α-MSH (trifluoroacetate salt) Chemical Structure
  17. GC41699 (Des-octanoyl)-Ghrelin (human) (trifluoroacetate salt) Ghrelin is an endogenous gastrointestinal hormone and neuropeptide that binds to the growth hormone (GH) secretagogue receptor (GHS-R). (Des-octanoyl)-Ghrelin (human) (trifluoroacetate salt) Chemical Structure
  18. 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
  19. GC81599 (KKEEE)3K acetate (KKEEE)3K acetate is a kidney-targeting peptide. (KKEEE)3K acetate Chemical Structure
  20. GC49167 (R)-(+)-Trityl glycidyl ether

    (R)-Trityl Glycidol

     A synthetic precursor (R)-(+)-Trityl glycidyl ether Chemical Structure
  21. GC41620 (R)-(-)-Mellein

    Ochracin

     (R)-(-)-Mellein is an antibiotic isolated from culture fluids of this Aspergillus. (R)-(-)-Mellein Chemical Structure
  22. GC74184 (R)-Azasetron besylate

    SENS-401

     (R)-Azasetron besylate (SENS-401) is an orally active calcineurin inhibitor. (R)-Azasetron besylate Chemical Structure
  23. GC79739 (R,S)-​Phosphonsaeure (R,S)-Phosphonsaeure (Compound 2A) is an inhibitor of prostatic acid phosphatase with an IC50 value of 4 nM. (R,S)-​Phosphonsaeure Chemical Structure
  24. GC41774 1,2,3-Trimyristoyl-rac-glycerol

    Glycerol Tritetradecanoate, Myristic Acid Triglyceride, NSC 4062, TG(14:0/14:0/14:0), Tritetradecanoyl Glycerol

     1,2,3-Trimyristoyl-rac-glycerol, an active molluscicidal component ofMyristica fragransHoutt, significantly inhibits acetylcholinesterase (AChE), acid and alkaline phosphatase (ACP/ALP) activities in the nervous tissue ofLymnaea acuminata. 1,2,3-Trimyristoyl-rac-glycerol Chemical Structure
  25. GC90744 1,2-Dioleoyl-3(R)-trimethylammoniumpropane (chloride)

    A cationic lipid

     1,2-Dioleoyl-3(R)-trimethylammoniumpropane (chloride) Chemical Structure
  26. GC25005 1-Naphthyl phosphate potassium salt

    α-Naphthyl acid phosphate monopotassium salt

     1-Naphthyl phosphate potassium salt (α-Naphthyl acid phosphate monopotassium salt) is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. 1-Naphthyl phosphate potassium salt Chemical Structure
  27. 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
  28. 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
  29. GC46404 10-Norparvulenone

    (±)-10-Norparvulenone

     A fungal metabolite 10-Norparvulenone Chemical Structure
  30. GC41220 13(S)-HODE methyl ester 13(S)-hydroxyoctadecadienoic acid (13(S)-HODE) is a 15-lipoxygenase metabolite of linoleic acid produced in endothelial cells, leukocytes, and tumor cells. 13(S)-HODE methyl ester Chemical Structure
  31. GC81549 14-3-3-IN-2 14-3-3-IN-2 is a 14-3-3 protein inhibitor with an IC50 of 15 nM. 14-3-3-IN-2 Chemical Structure
  32. GC41942 16,16-dimethyl Prostaglandin A2

    16,16dimethyl PGA2

     16,16-dimethyl PGA2 is a metabolism-resistant analog of PGA2 with a prolonged in vivo half-life. 16,16-dimethyl Prostaglandin A2 Chemical Structure
  33. GC41982 19,20-Epoxycytochalasin C 19,20-Epoxycytochalasin C is a fungal metabolite originally isolated from Nemania sp. 19,20-Epoxycytochalasin C Chemical Structure
  34. GC41983 19,20-Epoxycytochalasin D

    19,20-Epoxycytochalasin D is a fungal metabolite that has been found in the endophytic fungus Nemania sp.

     19,20-Epoxycytochalasin D Chemical Structure
  35. GC72952 1E7-03 1E7-03, a low MW tetradroquinoline derivative targeting protein phosphatase-1, can inhibit HIV-1 transcription. 1E7-03 Chemical Structure
  36. GC81634 2-Acetamidophenol-d 3

    Orthocetamol-d 3

     2-Acetamidophenol -d 3 (Orthocetamol-d 3 ) is the deuterium labeled 2-Acetamidophenol. 2-Acetamidophenol-d 3 Chemical Structure
  37. GC40675 2-deoxy-Artemisinin 2-deoxy-Artemisinin is an inactive metabolite of the antimalarial agent artemisinin. 2-deoxy-Artemisinin Chemical Structure
  38. GC42312 3'-Sialyllactose (sodium salt)

    3'-N-Acetylneuraminyl-D-lactose

     3'-Sialyllactose consists of the monosaccharide N-acetylneuraminic acid linked to the galactosyl subunit of lactose at the 3 position. 3'-Sialyllactose (sodium salt) Chemical Structure
  39. GC60019 3,5-Difluoro-L-tyrosine 3,5-Difluoro-L-tyrosine is a functional, tyrosinase-resistant mimetic of tyrosine. 3,5-Difluoro-L-tyrosine Chemical Structure
  40. GC80410 4'-Acetoxy resveratrol 4'-Acetoxy resveratrol is a Resveratrol derivative. 4'-Acetoxy resveratrol Chemical Structure
  41. GC81719 4-Chloro-2-(trifluoroacetyl)aniline 4-Chloro-2-(trifluoroacetyl)aniline (Compound 10), an analog of Efavirenz, is a Pregnane X receptor (PXR) ligand. 4-Chloro-2-(trifluoroacetyl)aniline Chemical Structure
  42. GC42448 4-MUNANA (sodium salt)

    4-MUNANA, Neu5Ac-α-4MU, Sodium 2-(4-methylumbelliferyl)-N-acetylneuraminate, 4-Methylumbelliferyl-N-acetyl-α-D-Neuraminic Acid

     4-MUNANA (sodium salt) is a fluorescent substrate for neuraminidase activity assays. When 4-MUNANA is hydrolyzed by the enzyme, it releases the fluorophore 4-methylumbelliferyl (4-MU), which has an excitation maximum at 365nm and an emission maximum at 450nm. 4-MUNANA (sodium salt) Chemical Structure
  43. GC92085 4-O10b1 4-O10b1 is an ionizable cationic lipid (pKa = 5.148) that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of siRNA in vitro and in vivo. 4-O10b1 Chemical Structure
  44. GC79368 4L2-P13D 4L2-P13D is an IL-11 antagonist with an IC50 of 2.8 μM. 4L2-P13D Chemical Structure
  45. GC48815 5,7,8-Trimethoxydictamnine

    Acronycidine, NSC 30619

     A quinoline alkaloid with antimalarial activity 5,7,8-Trimethoxydictamnine Chemical Structure
  46. GC46705 5-Methoxycanthinone

    5-Methoxycanthin-6-one, NSC 88929

     5-Methoxycanthinone is an orally active inhibitor of Leishmania strains. 5-Methoxycanthinone Chemical Structure
  47. GC19536 6'-Sialyllactose Sodium Salt

    6'-N-Acetylneuraminyl-D-lactose

     6'-Sialyllactose (sodium), a predominant milk oligosaccharide, reduces the internalisation of Pseudomonas aeruginosa in human pneumocytes. 6'-Sialyllactose Sodium Salt Chemical Structure
  48. GC92071 6,6′-Trehalose Dioleate

    6,6′-TDO

     6,6′-Trehalose dioleate (6,6′-TDO) is a glycolipid that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of mRNA in vitro and in vivo. 6,6′-Trehalose Dioleate Chemical Structure
  49. GC91922 6,6-Dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine 6,6-Dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine is a glucagon-like peptide 1 receptor (GLP-1R) positive allosteric modulator (PAM). 6,6-Dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Chemical Structure
  50. GC45715 6-Prenylindole A bacterial metabolite 6-Prenylindole Chemical Structure
  51. GC46733 7,12-Dimethylbenz[a]anthracene

    DMBA

     7,12-Dimethylbenz[a]anthracene is an immunosuppressor as well as a potent organ-specific carcinogen. 7,12-Dimethylbenz[a]anthracene Chemical Structure
  52. GC65394 7-BIA 7-BIA is a receptor-type protein tyrosine phosphatase D (PTPRD) inhibitor with an IC50 of ~1-3 μM. 7-BIA Chemical Structure
  53. GC78899 7-Oxomogroside V 7-Oxomogroside V is a cucurbitane-type glycoside isolated from the fruits of Siraitia grosvenorii. 7-Oxomogroside V Chemical Structure
  54. GC18426 8-Nitroguanine 8-Nitroguanine is a nitrative guanine derivative formed by oxidative damage to the guanine base in DNA by reactive nitrogen species (RNS) during inflammation and in vitro by reaction of DNA with peroxynitrite and other RNS reagents. 8-Nitroguanine Chemical Structure
  55. GC46753 9(S),12(S),13(S)-TriHOME

    (-)-Pinellic Acid, 9S,12S,13S-Pinellic Acid

     An oxylipin 9(S),12(S),13(S)-TriHOME Chemical Structure
  56. GC42648 9-Methylstreptimidone

    Antibiotic TS 885, NSC 248958

     9-Methylstreptimidone is a microbial metabolite originally isolated from Streptomyces sp. 9-Methylstreptimidone Chemical Structure
  57. GC38130 Abatacept

    CTLA4lg; BMS-188667

    Abatacept (CTLA4Ig) is a soluble fusion protein composed of the extracellular domain of human cytotoxic T lymphocyte-associated protein 4 (CTLA4) and a fragment of the human IgG1 Fc portion (hinge, CH2 and 3 domains). Abatacept is a selective T cell co-stimulatory modulator and a protein drug used to treat autoimmune diseases.

     Abatacept Chemical Structure
  58. GC63921 ABBV-CLS-484 ABBV-CLS-484 is a potent PTPN1 or PTPN2 inhibitor with a sub-nanomolar activity. ABBV-CLS-484 Chemical Structure
  59. GC49745 ABT-263-d8

    Navitoclax-d8

     ABT-263-d8 is the deuterium labeled Navitoclax. Navitoclax (ABT-263) is a potent and orally active Bcl-2 family protein inhibitor that binds to multiple anti-apoptotic Bcl-2 family proteins, such as Bcl-xL, Bcl-2 and Bcl-w, with a Ki of less than 1 nM. ABT-263-d8 Chemical Structure
  60. GC92095 Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 (trifluoroacetate salt)

    Ac-dR[CEHdFRWC]-NH2

     Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 is a cyclic peptide and an agonist of melanocortin receptor 4 (MC4R). Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 (trifluoroacetate salt) Chemical Structure
  61. GC73849 Ac5GalNTGc Ac5GalNTGc is a analog of hexosamine. Ac5GalNTGc Chemical Structure
  62. GC73850 Ac5GalNTGc epimer Ac5GalNTGc epimer is an analogue of hexosamine and the racemate of Ac5GalNTGc. Ac5GalNTGc epimer Chemical Structure
  63. GC63975 Acanthoside B Acanthoside B is a potential bioactive lignan with anti-inflammatory and anti-amnesic activities. Acanthoside B Chemical Structure
  64. GC49804 Acridine

    2,3,5,6-Dibenzopyridine, 10-Azaanthracene, Dibenzopyridine, NSC 3408

     An azaarene Acridine Chemical Structure
  65. GC42713 ACTH (1-10) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    Adrenocorticotropic Hormone (1-10), Corticotropin (1-10)

     Adrenocorticotropic hormone (ACTH) (1-10) is an N-terminal peptide fragment of ACTH, a peptide hormone produced by the anterior pituitary gland that is involved in the biological stress response. ACTH (1-10) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  66. GC45372 ACTH (1-13) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    SYSMEHFRWGKPV-OH

       ACTH (1-13) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  67. GC45373 ACTH (1-16) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    Adrenocorticotropic Hormone (1-16), SYSMEHFRWGKPVGKK-OH

       ACTH (1-16) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  68. GC45374 ACTH (1-17) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    Adrenocorticotropic Hormone (1-17), SYSMEHFRWGKPVGKKR-OH

       ACTH (1-17) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  69. GC45375 ACTH (1-39) (trifluoroacetate salt)

    Adrenocorticotropic Hormone (1-39)

       ACTH (1-39) (trifluoroacetate salt) Chemical Structure
  70. GC40161 ACTH (4-10) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    Adrenocorticotropic Hormone (4-10), Corticotropin (4-10)

     Adrenocorticotropic hormone (ACTH) (4-10) is an endogenous peptide fragment of ACTH, a peptide hormone produced by the anterior pituitary gland that is involved in the biological stress response. ACTH (4-10) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  71. GC40132 ACTH (6-24) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    HFRWGKPVGKKRRPVKVYP

     ACTH (6-24) is a peptide fragment of adrenocorticotropic hormone, a peptide hormone found in the brain that is involved in the biological stress response. ACTH (6-24) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  72. GC48842 Actiphenol

    Actinophenol, NSC 58413

     A bacterial metabolite with antiviral activity Actiphenol Chemical Structure
  73. GP20001 Activin-A Human Active Activin-A Human Active Chemical Structure
  74. GC71415 Aderamastat Aderamastat (FP-025) is an orally active matrix metalloproteinase 12 (MMP-12) inhibitor. Aderamastat Chemical Structure
  75. GC42739 Adrenomedullin (1-50) amide (rat) (trifluoroacetate salt) Adrenomedullin (1-50) is a peptide hormone with RNA expressed in rat adrenal glands, lung, kidney, heart, and spleen, as well as in the duodenum and submandibular glands. Adrenomedullin (1-50) amide (rat) (trifluoroacetate salt) Chemical Structure
  76. GC40158 Adrenomedullin (11-50) (rat) (trifluoroacetate salt) Adrenomedullin (11-50) is a truncated form of rat adrenomedullin. Adrenomedullin (11-50) (rat) (trifluoroacetate salt) Chemical Structure
  77. GC79352 ADU-1805 ADU-1805 is a humanized monoclonal IgG2 antibody, a selective, pan-allelic anti- SIRPα antibody, with a K d value of 11.0 × 10 -9 M for hSIRPαV1. ADU-1805 Chemical Structure
  78. GC46821 Ajoene A disulfide with diverse biological activities Ajoene Chemical Structure
  79. GC91985 Alloisolithocholic Acid-d4

    AILCA-d4; AlloisoLCA-d4; β-hydroxy-5-Cholenoic Acid-d4; IsoalloLCA-d4; Isoallolithocholic Acid-d4

     Alloisolithocholic acid-d4 is intended for use as an internal standard for the quantification of alloisolithocholic acid by GC- or LC-MS. Alloisolithocholic Acid-d4 Chemical Structure
  80. GC71420 ALP/Carbonic anhydrase-IN-1 ALP/Carbonic anhydrase-IN-1 (Compound 1e) is a dual carbonic anhydrase (CA) and alkaline phosphatase (ALP) inhibitor. ALP/Carbonic anhydrase-IN-1 Chemical Structure
  81. GC18274 Amiprofos-methyl

    APM, NSC 313446

     Amiprofos-methyl (APM) is a phosphoric amide herbicide. Amiprofos-methyl Chemical Structure
  82. GC45725 Amodiaquine-d10

    Camoquine-d10, Flavoquine-d10

     An internal standard for the quantification of amodiaquine Amodiaquine-d10 Chemical Structure
  83. GC42793 Amylin (1-13) (human, mouse, rat), (trifluoroacetate salt)

    IAPP (1-13) (human, mouse rat), Islet Amyloid Polypeptide (1-13) (human. mouse, rat)

     Amylin (1-13) is a peptide fragment of amylin , which is a peptide hormone secreted from pancreatic β-cells that reduces food intake, decreases glucagon secretion, slows gastric emptying, and increases satiety. Amylin (1-13) (human, mouse, rat), (trifluoroacetate salt) Chemical Structure
  84. GC42794 Amylin (8-37) (human) (trifluoroacetate salt)

    IAPP (8-37) (human), Islet Amyloid Polypeptide (8-37) (human)

     Amylin (8-37) is a peptide fragment of amylin. Amylin (8-37) (human) (trifluoroacetate salt) Chemical Structure
  85. GC42795 Amylin (human) (amidated) (trifluoroacetate salt)

    IAPP (human) (amidated), Islet Amyloid Polypeptide (human) (amidated)

     Amylin is a peptide hormone secreted from pancreatic β-cells that reduces food intake, decreases glucagon secretion, slows gastric emptying, and increases satiety. Amylin (human) (amidated) (trifluoroacetate salt) Chemical Structure
  86. GC42797 Amylin (rat, mouse) (trifluoroacetate salt)

    IAPP (rat, mouse), Islet Amyloid Polypeptide (rat, mouse)

     Amylin is a 37-residue peptide hormone secreted by pancreatic β-cells that reduces food intake, modifies glycogen synthesis, slows gastric emptying, and increases satiety. Amylin (rat, mouse) (trifluoroacetate salt) Chemical Structure
  87. GC68656 Andecaliximab

    Anti-MMP9 Reference Antibody (andecaliximab)

    Andecaliximab is a recombinant IgG4 monoclonal antibody that targets matrix metalloproteinase 9 (MMP9). Andecaliximab has demonstrated anti-fibrotic efficacy in a mouse model of idiopathic pulmonary fibrosis. Andecaliximab can be used for research on gastric adenocarcinoma and idiopathic pulmonary fibrosis (IPF).

     Andecaliximab Chemical Structure
  88. GC49419 Aniline-d5

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

     An internal standard for the quantification of aniline Aniline-d5 Chemical Structure
  89. GC79344 Anti-CD19 Antibody (FMC63) Anti-CD19 Antibody (FMC63) is an antibody that binds to CD19, with a human K d value ranging from 0.42 nM to 149 nM. Anti-CD19 Antibody (FMC63) Chemical Structure
  90. GC79396 Anti-CD3 Antibody (UCHT-1) Anti-CD3 Antibody (UCHT-1) is an antibody targeting CD3. Anti-CD3 Antibody (UCHT-1) Chemical Structure
  91. GC79742 Anti-Rat pan-CD45 Antibody (OX1) Anti-Rat pan-CD45 Antibody (OX1) reacts with a common epitope present on all isotypes of rat CD45. Anti-Rat pan-CD45 Antibody (OX1) Chemical Structure
  92. 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
  93. GC74428 Anzurstobart

    CC-95251; BMS-986351

     Anzurstobart (CC-95251; BMS-986351) is a high-affinity, fully human monoclonal anti-SIRPα antibody that blocks the binding of CD47 to SIRPα. Anzurstobart Chemical Structure
  94. GC26821 APOC2 Protein, Human (His, solution)

    Apolipoprotein C-II Protein, Human (His) is expressed in E. coli with a His tag at the N-terminus.

     APOC2 Protein, Human (His, solution) Chemical Structure
  95. GC52332 Arimoclomol

    BRX-220

     A co-inducer of heat shock proteins Arimoclomol Chemical Structure
  96. GC65098 ARL67156 triethylamine

    FPL 67156 triethylamine

     ARL67156 (FPL 67156) triethylamine is a selective ecto-ATPase inhibitor. ARL67156 triethylamine Chemical Structure
  97. GC65097 ARL67156 trisodium hydrate

    FPL 67156 trisodium hydrate

    ARL67156 (FPL 67156) trisodium hydrate is a selective ecto-ATPase inhibitor.

     ARL67156 trisodium hydrate Chemical Structure
  98. GC60600 ARL67156 trisodium salt hydrate ARL67156 trisodium salt hydrate Chemical Structure
  99. GC46881 Artemether-d3

    (+)-Artemether-d3

     An internal standard for the quantification of artemether Artemether-d3 Chemical Structure
  100. GC46882 Artemisinin-d3

    Qinghaosu-d3; NSC 369397-d3

     An internal standard for the quantification of artemisinin Artemisinin-d3 Chemical Structure
  101. GC45790 Artesunate-d4

    Artesunic Acid-d4

     An internal standard for the quantification of artesunate Artesunate-d4 Chemical Structure

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