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Home >> Signaling Pathways >> Immunology/Inflammation >> Adaptive Immunity

Adaptive Immunity

Products for  Adaptive Immunity

  1. Cat.No. Product Name Information
  2. GC45194 α-(difluoromethyl)-DL-Arginine

    DFMA, RMI 71897

    Bacteria synthesize the cellular growth factor putrescine through a number of pathways.

     α-(difluoromethyl)-DL-Arginine Chemical Structure
  3. GC41703 (E)-C-HDMAPP (ammonium salt)

    (E)5hydroxy4methylpent3enyl pyrophosphate

     Synthetic and natural alkyl phosphates, also known as phosphoantigens, stimulate the proliferation of γδ-T lymphocytes. (E)-C-HDMAPP (ammonium salt) Chemical Structure
  4. GC49028 (S)-3-Thienylglycine

    L-R-(3-Thienyl)glycine, L-α-3-Thienylglycine

     A thienyl-containing amino acid (S)-3-Thienylglycine Chemical Structure
  5. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line. (±)-Pinocembrin Chemical Structure
  6. GC49768 1,1’-Ethylidene-bis-(L-tryptophan)

    Peak 97 Contaminant, Peak E Contaminant, Peak E Substance

     A potential impurity found in commercial preparations of L-tryptophan 1,1’-Ethylidene-bis-(L-tryptophan) Chemical Structure
  7. GC90937 1,2,3,4,7,8,9-Heptachlorodibenzofuran

    A dioxin-like polychlorinated dibenzofuran

     1,2,3,4,7,8,9-Heptachlorodibenzofuran Chemical Structure
  8. GC90938 1,2,3,4,7,8-Hexachlorodibenzofuran

    A dioxin-like polychlorinated dibenzofuran

     1,2,3,4,7,8-Hexachlorodibenzofuran Chemical Structure
  9. GC90934 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin

    A polychlorinated dibenzodioxin

     1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin Chemical Structure
  10. GC90744 1,2-Dioleoyl-3(R)-trimethylammoniumpropane (chloride)

    A cationic lipid

     1,2-Dioleoyl-3(R)-trimethylammoniumpropane (chloride) Chemical Structure
  11. GC19514 1-Methyl-L-tryptophan

    NSC 77678, L-1-Methyltryptophan, 1-L-MT, L-1MT

     1-Methyl-L-tryptophan Chemical Structure
  12. GC40910 1-Oleoyl-2-hydroxy-sn-glycero-3-PE

    18:1 LPE, 18:1 Lyso-PE, 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

     1-Oleoyl-2-hydroxy-sn-glycero-3-PE is a naturally-occurring lysophospholipid and an analog of plasmalogen lysophosphatidylethanolamine. 1-Oleoyl-2-hydroxy-sn-glycero-3-PE Chemical Structure
  13. GC18376 1-Palmitoleoyl glycerol

    1-Monopalmitoleoyl-rac-glycerol

     1-Palmitoleoyl glycerol is a bioactive monoacylglycerol. 1-Palmitoleoyl glycerol Chemical Structure
  14. 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
  15. 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
  16. 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
  17. GC90363 10(11)-Cl-BBQ

    A mixture that acts as an AhR agonist

     10(11)-Cl-BBQ Chemical Structure
  18. GC46400 10(11)-Cl-BBQ Mixture A mixture that acts as an AhR agonist 10(11)-Cl-BBQ Mixture Chemical Structure
  19. GC52343 113-O12B An ionizable cationic lipidoid 113-O12B Chemical Structure
  20. GC46415 12-Bromododecanoic Acid

    12-Bromo-C12:0, 12-Bromododecanoate, 12-Bromolauric Acid, NSC 660375

     A halogenated form of lauric acid 12-Bromododecanoic Acid Chemical Structure
  21. GC49759 13C17-Mycophenolic Acid

    13C17-MPA

     An internal standard for the quantification of mycophenolic acid 13C17-Mycophenolic Acid Chemical Structure
  22. GC40606 15-keto Prostaglandin E2 MaxSpec® Standard 15-keto Prostaglandin E2 (15-keto PGE2) is a metabolite of PGE2 formed by 15-hydroxy PGDH. 15-keto Prostaglandin E2 MaxSpec® Standard Chemical Structure
  23. GC46449 15-keto Prostaglandin E2-d4

    15-keto PGE2-d4, 15-oxo PGE2-d4

     A neuropeptide with diverse biological activities 15-keto Prostaglandin E2-d4 Chemical Structure
  24. GC46450 15-keto Prostaglandin E2-d9

    15-keto PGE2-d9, 15-oxo PGE2-d9

     A neuropeptide with diverse biological activities 15-keto Prostaglandin E2-d9 Chemical Structure
  25. GC18778 16,16-dimethyl Prostaglandin A1

    16,16dimethyl PGA1

     16,16-dimethyl PGA1 is a metabolism resistant analog of PGA1. 16,16-dimethyl Prostaglandin A1 Chemical Structure
  26. GC90813 2'-deoxy NAD+ (sodium salt)

    A TRPM2 agonist

     2'-deoxy NAD+ (sodium salt) Chemical Structure
  27. GC42112 2-Acetyl-5-tetrahydroxybutyl Imidazole

    2-Acetyl-4-tetrahydroxybutyl Imidazole, 2-ATHBI, THI

     Sphingosine-1-phosphate (S1P) lyase catalyzes the irreversible decomposition of S1P to hexadecanaldehyde and phosphoethanolamine. 2-Acetyl-5-tetrahydroxybutyl Imidazole Chemical Structure
  28. GC46553 2-Nonylquinolin-4(1H)-one

    2-n-Nonyl-4-quinolone, 2-Nonyl-1H-quinolin-4-one, 2-Nonylquinolin-4(1H)-one, Pseudane IX

     A quinolone alkaloid with diverse biological activities 2-Nonylquinolin-4(1H)-one Chemical Structure
  29. GC52446 2-Nonylquinolin-4(1H)-one-d4

    2-n-Nonyl-4-quinolone-d4, 2-Nonyl-1H-quinolin-4-one-d4, 2-Nonylquinolin-4(1H)-one-d4, Pseudane IX-d4

     An internal standard for the quantification of 2-nonylquinolin-4(1H)-one 2-Nonylquinolin-4(1H)-one-d4 Chemical Structure
  30. GC46549 2F-Peracetyl-Fucose

    2F-PerAcFuc, 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose

     An inhibitor of protein fucosylation 2F-Peracetyl-Fucose Chemical Structure
  31. GC46583 3-Amino-2,6-Piperidinedione

    α-Aminoglutarimide, 3-Aminoglutarimide, Glutamimide

     An active metabolite of (±)-thalidomide 3-Amino-2,6-Piperidinedione Chemical Structure
  32. GC42259 3-Deaza-2'-deoxyadenosine

    c3dA

     3-Deaza-2'-deoxyadenosine strongly inhibits lymphocyte-mediated cytolysis with low cytotoxicity when applied at 100 μM. 3-Deaza-2'-deoxyadenosine Chemical Structure
  33. GC49244 4-oxo Isotretinoin

    Ro 22-6595

     An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  34. GC45355 5-Amino-6-(D-ribitylamino)uracil (hydrochloride)

    5-Amino-6-ribitylamino-2,4(1H,3H)-Pyrimidinedione; 5-Amino-ribityl-Uracil; 5-A-RU

     5-Amino-6-(D-ribitylamino)uracil (hydrochloride) Chemical Structure
  35. GC90549 5-Aminoimidazole-4-carboxamide (hydrate)

    A synthetic precursor

     5-Aminoimidazole-4-carboxamide (hydrate) Chemical Structure
  36. GC49206 7α-hydroxy Dehydroepiandrosterone

    7α-hydroxy DHEA

     An active metabolite of dehydroepiandrosterone 7α-hydroxy Dehydroepiandrosterone Chemical Structure
  37. GC46740 7β,27-dihydroxy Cholesterol

    7β,27-DHC

     An oxysterol and agonist of RORγ and RORγt 7β,27-dihydroxy Cholesterol Chemical Structure
  38. 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
  39. GC42623 8-Bromoguanosine

    2-Amino-8-bromo-6-hydroxypurine riboside, NSC 79211, NSC 174257

     8-Bromoguanosine is a brominated derivative of guanosine. 8-Bromoguanosine Chemical Structure
  40. GC42644 9-Deazaguanine

    NSC 344522

     9-Deazaguanine is an analog of guanine that acts as an inhibitor of purine nucleoside phosphorylase (PNP; Kd = 160 nM). 9-Deazaguanine Chemical Structure
  41. GC42668 ABC34 ABC34 is an inactive control probe for JJH260, the inhibitor of androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). ABC34 Chemical Structure
  42. GC42685 Ac-ANW-AMC

    Ac-Ala-Asn-Trp-AMC

     Ac-ANW-AMC is a fluorescent substrate for the β5i (LMP7/PSMB8) subunit of the 20S immunoproteasome, with a maximum excitation wavelength of λEx=345nm and a maximum emission wavelength of λEm=445nm. Ac-ANW-AMC Chemical Structure
  43. GC42706 Ac-IEPD-AMC (trifluoroacetate salt)

    Acetyl-Ile-Glu-Pro-Asp-7-amino-4-Methylcoumarin, Ac-Ile-Glu-Pro-Asp-AMC

     Ac-IEPD-AMC is a fluorogenic substrate for granzyme B. Ac-IEPD-AMC (trifluoroacetate salt) Chemical Structure
  44. GC18443 Acetyl-6-formylpterin

    Ac-6-FP, 2-Acetamido-6-formylpteridin-4-one, NSC 129965

     Acetyl-6-formylpterin is an inhibitor of mucosal-associated invariant T (MAIT) cell activation. Acetyl-6-formylpterin Chemical Structure
  45. GC45681 AKP-11 An S1P1 receptor agonist AKP-11 Chemical Structure
  46. GC90508 Ala-D-γ-Glu-Lys-D-Ala-D-Ala (trifluoroacetate salt)

    A peptidoglycan pentapeptide

     Ala-D-γ-Glu-Lys-D-Ala-D-Ala (trifluoroacetate salt) Chemical Structure
  47. GC19792 ALC-0315 ALC-0315 is a key component of the COVID‐19mRNA vaccine and a highly sought-after lipid for nucleic acid therapeutics research . ALC-0315 Chemical Structure
  48. GC26242 Alexa Fluor 594 labeled Concanavalin A

    Concanavalin Afrom Canavalla ensiformis (Jack bean), Alexa Fluor 594 ConiugateAlexa Fluor 594-ConA:Alexa Fluor 594 labeled Concan avalin A (ConA): ConAlectin(Alexa Fluor 594):

    Concanavalin ACon A, derived from Canavalia ensiformis beans, is a lectin protein (Mw 104 kDa).

     Alexa Fluor 594 labeled Concanavalin A Chemical Structure
  49. 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
  50. GC45790 Artesunate-d4

    Artesunic Acid-d4

     An internal standard for the quantification of artesunate Artesunate-d4 Chemical Structure
  51. GC46888 ATI-2341 (trifluoroacetate salt) A neuropeptide with diverse biological activities ATI-2341 (trifluoroacetate salt) Chemical Structure
  52. GC46895 Aurintricarboxylic Acid (ammonium salt)

    ATA

     A protein synthesis inhibitor with diverse biological activities Aurintricarboxylic Acid (ammonium salt) Chemical Structure
  53. GC42877 AUY954 AUY954 is an orally bioavailable and selective agonist of the sphingosine-1-phosphate receptor 1 (S1P1; EC50 = 1.2 nM for stimulating GTPγS binding to S1P1 in CHO cells). AUY954 Chemical Structure
  54. GC42891 azido-FTY720 FTY720 is a derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analog of sphingosine. azido-FTY720 Chemical Structure
  55. GC91044 Bactobolamine

    An immunosuppressant

     Bactobolamine Chemical Structure
  56. GC60622 BAY 2416964 BAY 2416964 is a potent and orally active aryl hydrocarbon receptor (AHR) antagonist extracted from patent WO2018146010A1, example 192, has an IC50 of 341 nM. BAY 2416964 has the potential for solid tumors treatment. BAY 2416964 Chemical Structure
  57. GC60628 BD750 BD750, an effective immunosuppressant and a JAK3/STAT5 inhibitor, inhibits IL-2-induced JAK3/STAT5-dependent T cell proliferation, with IC50 values of 1.5 μM and 1.1 μM in mouse and human T cells, respectively. BD750 Chemical Structure
  58. GC49044 Benastatin C A bacterial metabolite with diverse biological activities Benastatin C Chemical Structure
  59. GC52326 Biotin-PEG4-LL-37 (human) (trifluoroacetate salt) A biotinylated and pegylated form of LL-37 Biotin-PEG4-LL-37 (human) (trifluoroacetate salt) Chemical Structure
  60. GC18716 Bisindolylmaleimide XI (hydrochloride)

    BIM XI, Ro 310432

     Bisindolylmaleimide XI (BIM XI) is a selective, cell-permeable protein kinase C (PKC) inhibitor that displays 10-fold greater selectivity for PKCα (IC50 = 9 nM) and 4-fold greater selectivity for PKCβI (IC50 = 28 nM) over Ca2+-independent PKCε (IC50 = 108 nM). Bisindolylmaleimide XI (hydrochloride) Chemical Structure
  61. GC42954 BMS 470539 (hydrochloride)

    BMS 470539 is an agonist of melanocortin receptor 1 (MC1R) with EC50 values of 16.8 and 11.6 nM for human and murine MC1R, respectively, in a cAMP accumulation assay.

     BMS 470539 (hydrochloride) Chemical Structure
  62. GC91140 BMS 502

    An inhibitor of DGK-α, DGK-ζ, and DGK-ι

     BMS 502 Chemical Structure
  63. GA20972 Boc-D-Leu-OSu An amino acid-containing building block Boc-D-Leu-OSu Chemical Structure
  64. GC52101 Brazilein Brazilein is an important immunosuppressive component isolated from Caesalpinia sappan L. Brazilein Chemical Structure
  65. GC90705 BSP-16

    A STING agonist

     BSP-16 Chemical Structure
  66. GC43007 C12 Galactosylceramide (d18:1/12:0)

    N-Dodecanoyl-β-D-Galactosylceramide, Galactosylceramide (d18:1/12:0), GalCer(d18:1/12:0)

     C12 Galactosylceramide is a bioactive sphingolipid. C12 Galactosylceramide (d18:1/12:0) Chemical Structure
  67. GC71273 C12-TLRa C12-TLRa is an adjuvant lipidoid. C12-TLRa Chemical Structure
  68. GC43032 C16 Globotriaosylceramide (d18:1/16:0)

    C16 Ceramide Trihexoside (d18:1/16:0), Gb3 (d18:1/16:0), N-Hexadecanoyl-ceramide trihexoside

     C16 globotriaosylceramide is an endogenous sphingolipid found in mammalian cell membranes that is synthesized from C16 lactosylceramide. C16 Globotriaosylceramide (d18:1/16:0) Chemical Structure
  69. GC46980 C16 Globotriaosylceramide-d9 (d18:1/16:0-d9)

    C16 Ceramide Trihexoside (d18:1/16:0-d9), Gb3 (d18:1/16:0-d9), N-Hexadecanoyl-d9 (13,13,14,14,15,15,16,16,16)-ceramide Trihexoside

     A neuropeptide with diverse biological activities C16 Globotriaosylceramide-d9 (d18:1/16:0-d9) Chemical Structure
  70. GC43049 C18 Globotriaosylceramide (d18:1/18:0)

    C18 Ceramide Trihexoside (d18:1/18:0), Gb3(d18:1/18:0), N-Octadecanoyl-ceramide trihexoside

     C18 globotriaosylceramide is an endogenous sphingolipid found in mammalian cell membranes that is synthesized from lactosylceramide. C18 Globotriaosylceramide (d18:1/18:0) Chemical Structure
  71. GC40709 C2 L-threo Ceramide (d18:1/2:0)

    L-threo Cer(d18:1/2:0), L-threo Ceramide (d18:1/2:0), N-acetyl-L-threo-Sphingosine

     C2 L-threo Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides. C2 L-threo Ceramide (d18:1/2:0) Chemical Structure
  72. GC43084 C4 Ceramide (d18:1/4:0)

    Cer(d18:1/4:0)

    C4 Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides.

     C4 Ceramide (d18:1/4:0) Chemical Structure
  73. GC40688 C6 D-threo Ceramide (d18:1/6:0)

    N-hexanoyl-D-threo-Sphingosine, D-threo Cer(d18:1/6:0), D-threo Ceramide (d18:1/6:0)

     C6 D-threo Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides., C6 D-threo Ceramide is cytotoxic to U937 cells in vitro (IC50 = 18 μM). C6 D-threo Ceramide (d18:1/6:0) Chemical Structure
  74. GC40690 C6 L-threo Ceramide (d18:1/6:0)

    L-threo Cer(d18:1/6:0), L-threo Ceramide (d18:1/6:0), N-hexanoyl-L-threo-Sphingosine

     C6 L-threo Ceramide (d18:1/6:0) is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides. C6 L-threo Ceramide (d18:1/6:0) Chemical Structure
  75. GC47040 Carebastine-d5 An internal standard for the quantification of carebastine Carebastine-d5 Chemical Structure
  76. GC43181 CAY10597 The biological effects of prostaglandin D2 (PGD2) are transduced by at least two 7-transmembrane G protein-coupled receptors, designated DP1 and CRTH2/DP2. CAY10597 Chemical Structure
  77. GC90710 CAY10723 (hydrochloride)

    A PAD2 inhibitor

     CAY10723 (hydrochloride) Chemical Structure
  78. GC40757 CAY10734 An S1P1 receptor agonist CAY10734 Chemical Structure
  79. GC48427 CAY10774 A PD-1/PD-L1 interaction inhibitor CAY10774 Chemical Structure
  80. GC90701 CAY10795

    A 15-PGDH inhibitor

     CAY10795 Chemical Structure
  81. GC49664 CB-1158

    INCB 01158, Numidargistat

     An arginase inhibitor CB-1158 Chemical Structure
  82. GC43216 CCR4 Antagonist (hydrochloride)

    C-021

     CCR4 antagonist is an antagonist of CC chemokine receptor 4 (CCR4) that inhibits human CCL22-derived [35S]GTPγS and [125I]CCL22 binding in vitro (IC50s = 19 and 70 nM, respectively). CCR4 Antagonist (hydrochloride) Chemical Structure
  83. GC49584 CD74 Monoclonal Antibody (Clone PIN1) For immunochemical analysis of CD74 CD74 Monoclonal Antibody (Clone PIN1) Chemical Structure
  84. GC18392 Cellocidin

    Acetylenedicarboxylic Acid, NSC 38643, NSC 65381

     Cellocidin is an antibiotic originally isolated from S. Cellocidin Chemical Structure
  85. GC43239 Chk2 Inhibitor

    SC-203885

     Chk2 Inhibitor (compound 1) is a potent and selective inhibitor of checkpoint kinase 2 (Chk2), with IC50s of 13.5 nM and 220.4 nM for Chk2 and Chk1, respectively. Chk2 Inhibitor can elicit a strong ataxia telangiectasia mutated (ATM)-dependent Chk2-mediated radioprotection effect. Chk2 Inhibitor Chemical Structure
  86. GC92127 Chlorotoxin (trifluoroacetate salt)

    CTX; TM-601

     Chlorotoxin is a peptide originally isolated from the venom of the scorpion L. quinquestriatus. Chlorotoxin (trifluoroacetate salt) Chemical Structure
  87. GC52153 CIN-16645

    LP-01

     CIN-16645 is a cationic lipid useful in the delivery of biologically active agents to cells and tissues (extracted from patent WO2015095340 A1). CIN-16645 Chemical Structure
  88. GC47109 Clotrimazole-d5 An internal standard for the quantification of clotrimazole Clotrimazole-d5 Chemical Structure
  89. GC43288 Cochlioquinone A Cochlioquinone A, a bioactive compound isolated from D. Cochlioquinone A Chemical Structure
  90. GC43307 Concanamycin B

    8deethyl8methylConcanamycin A, MCH 210

     Concanamycin B is a macrolide antibiotic that selectively inhibits vacuolar type H+-ATPases, also known as V-ATPases (IC50 = 5 nM). Concanamycin B Chemical Structure
  91. GC18572 Concanavalin A Concanavalin A belongs to the concanamycins, a family of macrolide antibiotics isolated from Streptomyces diastatochromogenes that are highly active and selective inhibitors of the vacuolar proton-ATPase (v-[H[+]]ATPase). Concanavalin A Chemical Structure
  92. GC49021 CXCR3 Antagonist 6c A CXCR3 antagonist CXCR3 Antagonist 6c Chemical Structure
  93. GC43340 Cyclic di-IMP (sodium salt)

    c-di-IMP, Cyclic di-inosine monophosphate

     Cyclic di-IMP (sodium salt) (c-di-IMP) is a synthetic second messenger structurally related to the bacterial second messengers cyclic di-GMP and cyclic di-AMP. Cyclic di-IMP (sodium salt) Chemical Structure
  94. GC13941 Cyclosporin A Immunosuppressive agent Cyclosporin A Chemical Structure
  95. GC43350 Cyclosporin B

    Antibiotic S 7481F2

     Cyclosporin B is a minor cyclopeptide metabolite produced by T. Cyclosporin B Chemical Structure
  96. GC19924 CYM5442 CYM5442 is a potent, highly-selective and orally active sphingosine 1-phosphate (S1P1) receptor agonist with an EC50 of 1.35 nM. CYM5442 Chemical Structure
  97. GC49526 Cytidine-d2

    β-D-Cytidine-d2

     An internal standard for the quantification of cytidine Cytidine-d2 Chemical Structure
  98. GC91805 DB2313 (hydrochloride) DB2313 is an inhibitor of the transcription factor PU. DB2313 (hydrochloride) Chemical Structure
  99. GC49153 Didemnin B

    NSC 325319, NSC 333841

     Didemnin B is a cyclic depsipeptide produced by marine tunicates that specifically binds the GTP-bound conformation of EEF1A, inhibiting its release from the ribosomal A site and preventing subsequent peptide elongation. Didemnin B Chemical Structure
  100. GC40629 Dimethoxycurcumin

    Di-O-methylcurcumin

     Naturally occurring phytochemicals such as turmeric (curcumin) have been found to inhibit the growth of tumor cells. Dimethoxycurcumin Chemical Structure
  101. GC43467 Dimethyldioctadecylammonium (bromide)

    DDA, DDAB, DODAB

     Dimethyldioctadecylammonium (DDA) is a cationic amphipathic lipid. Dimethyldioctadecylammonium (bromide) Chemical Structure

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