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

Adaptive Immunity

Products for  Adaptive Immunity

  1. Cat.No. 상품명 정보
  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)은 HaCaT 세포주에서 상처 치유를 촉진할 수 있는 GPR120 리간드입니다. (±)-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

    다이옥신과 유사한 다이벤조퓨란류(polychlorinated dibenzofuran)

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

    다이옥신과 유사한 다이벤조퓨란류(polychlorinated dibenzofuran)

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

    다수의 염화 디벤조디옥신

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

    양이온성 지질

     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-PC는 풍부한 생식선 LPC(리소포스파티딜콜린)입니다. 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

    AhR 작용제로 작용하는 혼합물

     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)

    TRPM2 작용제

     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

     2F-Peracetyl-Fucose(1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos)는 강력한 푸코실트랜스퍼라제(FUT) 억제제로 작용합니다. 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)

    인공 전구체

     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]anthracene는 면역억제제이자 강력한 장기특이성 발암물질이다. 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-AMC는 20S 면역 프로테아제의 β5i (LMP7/PSMB8)야기의 형광성 기질이고 최대 흡수 파장은 λEx = 345 nm, 최대 방출 파장은 λEm = 445 nm이다. 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)

    펩티도글리칸 펜타펩타이드

     Ala-D-γ-Glu-Lys-D-Ala-D-Ala (trifluoroacetate salt) Chemical Structure
  47. GC19792 ALC-0315 ALC-0315은 COVID-19 mRNA 백신의 핵심 성분이자 핵산 치료 연구에서 매우 인기 있는 지질이다. 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-d4는 GC-또는 LC-MS에 의한 알로이졸리토콜산의 정량을 위한 내부 표준으로 사용하고자 한다. Alloisolithocholic Acid-d4 Chemical Structure
  50. GC45790 Artesunate-d4

    Artesunic Acid-d4

     Artesunate-d4는 Artesunate로 표시된 중수소입니다. Artesunate는 STAT-3와 수출 단백질 1(EXP1)의 억제제입니다. 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 Azido-FTY720은 FTY720의 광활성화 유사체입니다. azido-FTY720 Chemical Structure
  55. GC91044 Bactobolamine

    면역억제제

     Bactobolamine Chemical Structure
  56. GC60622 BAY 2416964 BAY 2416964는 특허 WO2018146010A1(실시예 192)에서 추출한 강력한 경구 활성 아릴 탄화수소 수용체(AHR) 길항제로 IC50이 341nM입니다. BAY 2416964는 고형 종양 치료 가능성이 있습니다. BAY 2416964 Chemical Structure
  57. GC60628 BD750 효과적인 면역억제제이자 JAK3/STAT5 억제제인 BD750은 IL-2 유도 JAK3/STAT5 의존성 T 세포 증식을 억제하며, 마우스와 인간 T 세포에서 IC50 값은 각각 1.5μM 및 1.1μM입니다 . 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(염산염)(Ro 32-0432)는 PKCα, PKCIIII, PKCβ, PKCIII에 대해 9 nM, 28 nM, 31 nM, 37 nM 및 108 nM의 IC50을 갖는 강력하고 선택적이고 경구 활성인 PKC 억제제입니다. , 각각. 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

    DGK-α, DGK-ζ 및 DGK-ι의 억제제

     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 Brazilein은 Caesalpinia sappan L.에서 분리된 중요한 면역억제 성분입니다. Brazilein Chemical Structure
  65. GC90705 BSP-16

    STING 작용제

     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-TLRa는 보조지피도제이다. 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-쓰레오 세라마이드(d18:1/6:0)는 자연적으로 발생하는 세라마이드의 생리활성 스핑고리피드 및 세포 투과성 유사체입니다. 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)

    PAD2 억제제

     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

    15-PGDH 억제제

     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 억제제(화합물 1)는 Chk2 및 Chk1에 대한 IC50이 각각 13.5nM 및 220.4nM인 체크포인트 키나제 2(Chk2)의 강력하고 선택적인 억제제입니다. Chk2 억제제는 강한 ATM(ataxia telangiectasia mutated) 의존성 Chk2 매개 방사선 보호 효과를 유발할 수 있습니다. Chk2 Inhibitor Chemical Structure
  86. GC92127 Chlorotoxin (trifluoroacetate salt)

    CTX; TM-601

     Chlorotoxin (trifluoroacetate salt)는 원래 전갈 L. quinquestriatus의 독에서 분리된 펩타이드이다. Chlorotoxin (trifluoroacetate salt) Chemical Structure
  87. GC52153 CIN-16645

    LP-01

     CIN-16645는 생물학적 활성제를 세포 및 조직으로 전달하는데 유용한 양이온성 지질이다(특허 WO2015095340 A1에서 발췌). 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 A는 concanamycins에 속하고 이는 Streptomyces diastatochromogenes에서 분리된 매크로라이드 항생제군으로 v-[H+]ATPase를 효율적으로 선택적으로 억제하는 항생제이다. 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 B는 면역억제 활성이 있는 비극성 고리형 올리고펩티드 그룹입니다. Cyclosporin B Chemical Structure
  96. GC19924 CYM5442 CYM5442는 1.35nM의 EC50을 갖는 강력하고 고도로 선택적이고 경구 활성인 스핑고신 1-포스페이트(S1P1) 수용체 작용제입니다. 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 B는 해양 튜니케이트에서 생성되는 원형 디피프티드로, 이는 EEF1A의 GTP 결합 구조에 특이적으로 결합한다. Didemnin B Chemical Structure
  100. GC40629 Dimethoxycurcumin

    Di-O-methylcurcumin

     디메톡시쿠르쿠민은 항염증 및 항산화 활성이 있는 커큐민의 유도체입니다. 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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