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Neuroscience

Neuroscience

Neuroscience

Neurons communicate with each other, effector organs and sensory organs through the neurotransmitter – receptor pathway at synapses. Neurotransmitters can be divided into 4 major groups: 1. Amino acids (glumate, aspartate, serine, glycine and GABA); 2. Monoamines (norepinephrine, epinephrine, dopamine, histamine, and serotonin); 3. Peptides (opioid peptides, substance P, somatostatin); and 4. Others (acetylcholine, NO, nucleosides).

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  1. Cat.No. 상품명 정보
  2. GC12432 (+)-Anabasine hydrochloride 아나바신((S)-아나바신) 염산염은 담배(니코티아나)에서 미량 성분으로 발견되는 알칼로이드입니다. (+)-Anabasine hydrochloride  Chemical Structure
  3. GN10745 (+)-Bicuculline

    (+)-Bicuculline은 GABA-A 수용체의 광선 감도성 경쟁적 안타고니스트입니다.

    (+)-Bicuculline  Chemical Structure
  4. GC34954 (+)-Borneol (+)-Borneol  Chemical Structure
  5. GN10605 (+)-Catechin hydrate (+)-Catechin hydrate  Chemical Structure
  6. GC34957 (+)-Cevimeline hydrochloride hemihydrate (+)-Cevimeline hydrochloride hemihydrate ((+)-SNI-2011), 강력한 무스카린 수용체 작용제는 쇼그렌 증후군의 구강건조증에 대한 후보 치료제입니다. (+)-Cevimeline hydrochloride hemihydrate  Chemical Structure
  7. GN10654 (+)-Corynoline (+)-Corynoline  Chemical Structure
  8. GC45263 (+)-D-threo-PDMP (hydrochloride) (+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP. (+)-D-threo-PDMP (hydrochloride)  Chemical Structure
  9. GC30933 (+)-Kavain (+)-Piper methysticum에서 추출한 주요 카발락톤인 Kavain은 항경련 특성을 가지며 전압 의존성 Na+ 및 Ca2+ 채널과의 상호 작용을 통해 혈관 평활근 수축을 약화시킵니다. (+)-Kavain  Chemical Structure
  10. GC10736 (+)-Muscarine iodide 무스카린((+)-무스카린) 요오드화물은 부교감 신경계를 자극할 수 있는 독소입니다. (+)-Muscarine iodide  Chemical Structure
  11. GC68210 (+)-Norfenfluramine (+)-Norfenfluramine  Chemical Structure
  12. GC30848 (+)-PD 128907 hydrochloride (+)-PD 128907 염산염은 선택적 도파민 D2/D3 수용체 작용제이며 Kis는 인간 및 쥐 D3 수용체에 대해 각각 1.7, 0.84 nM, 인간 및 쥐 D3 수용체에 대해 179, 770 nM입니다. (+)-PD 128907 hydrochloride  Chemical Structure
  13. GC34959 (+)-Sparteine (+)-Sparteine은 신경절 차단제 역할을 하는 천연 알칼로이드입니다. (+)-Sparteine  Chemical Structure
  14. GC11062 (+)-Tubocurarine chloride nicotinic acetylcholine receptor antagonist (+)-Tubocurarine chloride  Chemical Structure
  15. GC12870 (+)-UH 232 maleate

    D2 억제제

    (+)-UH 232 maleate  Chemical Structure
  16. GC11049 (+/-)-Sulfinpyrazone (+/-)-Sulfinpyrazone(G-28315)은 만성 및 간헐성 통풍 관절염에 대한 경구 활성 및 강력한 요산 배출제입니다. (+/-)-Sulfinpyrazone  Chemical Structure
  17. GC38677 (-)-α-Pinene (-)-α-피넨은 모노테르펜으로 BZD 결합 부위에서 부분 조절제로 작용하여 GABAA-벤조디아제핀(BZD) 수용체에 직접 결합하여 수면 향상 특성을 나타냅니다. (-)-α-Pinene  Chemical Structure
  18. GC45244 (-)-(α)-Kainic Acid (hydrate)

    간질 유발을 위한 강력한 중추신경 자극제

    (-)-(α)-Kainic Acid (hydrate)  Chemical Structure
  19. GC31084 (-)-(S)-B-973B (-)-(S)-B-973B는 항통각수용 활성이 있는 α7 nAChR의 강력한 알로스테릭 작용제이자 양성 알로스테릭 조절제입니다. (-)-(S)-B-973B  Chemical Structure
  20. GC10065 (-)-Bicuculline methiodide GABAA receptor antagonist (-)-Bicuculline methiodide  Chemical Structure
  21. GC16857 (-)-Bicuculline methobromide (-)-Bicuculline 메토브로마이드(l-Bicuculline 메토브로마이드)는 강력한 GABAA 수용체 길항제입니다. (-)-Bicuculline methobromide  Chemical Structure
  22. GC15636 (-)-Bicuculline methochloride (-)-Bicuculline methochloride(l-Bicuculline methochloride)는 강력한 GABAA 수용체 길항제입니다. (-)-Bicuculline methochloride  Chemical Structure
  23. GC40842 (-)-Catechin (-)-Catechin은 chiral 중심에 trans 2S,3R 배열을 갖는 Catechin의 이성질체입니다. 카테킨은 1.4의 IC50으로 사이클로옥시게나제-1(COX-1)을 억제합니다. μM. (-)-Catechin  Chemical Structure
  24. GC32957 (-)-Catechin gallate ((-)-Catechin 3-gallate) (-)-카테킨 갈레이트((-)-카테킨 3-갈레이트)는 녹차 카테킨의 미량 성분입니다. (-)-카테킨 갈레이트((-)-Catechin 3-gallate)는 COX-1 및 COX-2 효소의 활성을 억제합니다. (-)-Catechin gallate ((-)-Catechin 3-gallate)  Chemical Structure
  25. GC34947 (-)-Corynoxidine (-)-Corynoxidine은 89.0 μM의 IC50 값을 갖는 아세틸콜린에스테라제 억제제이며, 호색병의 공중 부분에서 분리됩니다. (-)-Corynoxidine  Chemical Structure
  26. GC17470 (-)-Cotinine (-)-코티닌((-)-(-)-코티닌)은 담배의 알칼로이드이며 니코틴의 주요 대사산물로 담배 연기의 조성을 측정하는 생물학적 지표로 사용됩니다. (-)-Cotinine  Chemical Structure
  27. GC18343 (-)-CP 55,940 (-)-CP 55,940 is a potent and non-selective cannabinoid (CB) receptor agonist with Ki values of 0.5 to 5 and 0.69 to 2.8 nM for CB1 and CB2 receptors, respectively. (-)-CP 55,940  Chemical Structure
  28. GC10603 (-)-epicatechin gallate (-)-Epicatechin gallate(Epicatechin gallate)는 7.5μM의 IC50으로 cyclooxygenase-1(COX-1)을 억제합니다. (-)-epicatechin gallate  Chemical Structure
  29. GC14400 (-)-Huperzine A (-)-Huperzine A (Huperzine A)는 신경 보호 활성을 가진 중국 클럽 이끼에서 분리된 알칼로이드입니다. (-)-Huperzine A  Chemical Structure
  30. GC34949 (-)-Isocorypalmine (-)-이소코리팔민(Tetrahydrocolumbamine)은 호록색소 chaerophylla의 조 염기 분획에서 분리되어 도파민 수용체 리간드입니다. (-)-Isocorypalmine  Chemical Structure
  31. GC45250 (-)-L-threo-PDMP (hydrochloride) (-)-L-threo-PDMP is an enhancer of ganglioside biosynthesis. (-)-L-threo-PDMP (hydrochloride)  Chemical Structure
  32. GC14157 (-)-Lobeline hydrochloride (-)-니코틴 수용체 작용제인 로벨린 염산염은 α3β2 및 α4β2 뉴런 니코틴 수용체 아형 모두에서 강력한 길항제로 작용합니다. (-)-Lobeline hydrochloride  Chemical Structure
  33. GC48551 (-)-Physostigmine (salicylate) (-)-피소스티그민(살리실산)(에세린 살리실산)은 가역적 아세틸콜린에스테라제(AChE) 억제제입니다. (-)-Physostigmine (salicylate)  Chemical Structure
  34. GC17877 (-)-Quinpirole hydrochloride (-)-퀸피롤 염산염((-)-LY 171555)은 도파민 D2/D3 수용체의 고친화성 작용제입니다. (-)-Quinpirole hydrochloride  Chemical Structure
  35. GC46248 (-)-Ropivacaine-d7 (hydrochloride) An internal standard for the quantification of (–)-ropivacaine (-)-Ropivacaine-d7 (hydrochloride)  Chemical Structure
  36. GC30889 (-)-Securinine (-)-Securinine은 식물 유래 알칼로이드이며 GABAA 수용체 길항제이기도 합니다. (-)-Securinine  Chemical Structure
  37. GC38489 (1α,1'S,4β)-Lanabecestat (1α,1'S,4β)-라나베세스타트((1α,1'S,4β)-AZD3293) 라나베세스타트의 덜 활성인 거울상이성질체. (1α,1'S,4β)-Lanabecestat  Chemical Structure
  38. GC16207 (1S,3R)-ACPD group I and II mGlu receptor agonist (1S,3R)-ACPD  Chemical Structure
  39. GC18622 (2'S)-Nicotine-1-oxide (2'S)-Nicotine-1-oxide is a metabolite of nicotine . (2'S)-Nicotine-1-oxide  Chemical Structure
  40. GC11379 (2R,4R)-APDC (2R,4R)-APDC는 선택적 그룹 II 대사성 글루타메이트 수용체(mGluRs) 작용제입니다. (2R,4R)-APDC  Chemical Structure
  41. GC60000 (2S)-6-Prenylnaringenin (2S)-6-프레닐나린제닌은 전뇌에서 가장 효율적인 화합물입니다. (2S)-6-Prenylnaringenin  Chemical Structure
  42. GC32644 (4E)-SUN9221 (4E)-SUN9221은 항고혈압 및 항혈소판 응집 활성을 갖는 α1-아드레날린성 수용체 및 5-HT2 수용체의 강력한 길항제입니다. (4E)-SUN9221  Chemical Structure
  43. GC52100 (Arg)9 (trifluoroacetate salt) A cationic cell-penetrating peptide (Arg)9 (trifluoroacetate salt)  Chemical Structure
  44. GC66255 (E)-3,4,5-Trimethoxycinnamic acid (E)-3,4,5-트리메톡시신남산(TMCA)은 다중 메톡시기로 치환된 신남산이다. 821d96072c2d58d8970e76f526b0f6b8(E)-3,4,5-트리메톡시신남산은 경구용 활성 및 강력한 GABAA/BZ 수용체 작용제입니다. 821d96072c2d58d8970e76f526b0f6b8(E)-3,4,5-트리메톡시신나믹은 각각 2.5 및 7.6 μM의 IC50 값으로 5-HT2C 및 5-HT1A 수용체에 유리한 결합 친화성을 나타낸다. 821d96072c2d58d8970e76f526b0f6b8(E)-3,4,5-Trimethoxycinnamic acid는 항경련 및 진정 작용을 나타냅니다. 821d96072c2d58d8970e76f526b0f6b8(E)-3,4,5-Trimethoxycinnamic acid는 불면증, 두통 및 간질 연구에 사용할 수 있습니다.821d96072c2d58d8970e76f526b0f6b8 (E)-3,4,5-Trimethoxycinnamic acid  Chemical Structure
  45. GC49003 (E)-Ajoene A disulfide with diverse biological activities (E)-Ajoene  Chemical Structure
  46. GC40286 (E,Z)-2-propyl-2-Pentenoic Acid (E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproic acid that exhibits the same profile and potency of anticonvulsant activity in animal models as its parent compound without any observed teratogenicity and hepatotoxicity. (E,Z)-2-propyl-2-Pentenoic Acid  Chemical Structure
  47. GC17333 (R)-(+)-8-Hydroxy-DPAT hydrobromide 5-HT1A serotonin receptor agonist (R)-(+)-8-Hydroxy-DPAT hydrobromide  Chemical Structure
  48. GC69834 (R)-(+)-Dimethindene maleate

    (R)-(+)-디메틴덴 말레이트는 경구 효능을 가진 H1-수용체 차단제로서 돼지에서 항히스타민 작용을 갖습니다.

    (R)-(+)-Dimethindene maleate  Chemical Structure
  49. GC41709 (R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. (R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide  Chemical Structure
  50. GC41711 (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide N-Acyl ethanolamines have diverse biological actions that are strongly affected by the associated acyl group. (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide  Chemical Structure
  51. GC11219 (R)-(+)-Tolterodine (R)-(+)-Tolterodine(PNU-200583)은 생체 내에서 침샘보다 방광에 대한 선택성을 나타내는 강력한 무스카린 수용체 길항제입니다. (R)-(+)-Tolterodine  Chemical Structure
  52. GC11809 (R)-(-)-α-Methylhistamine dihydrobromide (R)-(-)-α-Methylhistamine dihydrobromide는 Kd가 50.3nM인 H3 히스타민 수용체의 강력하고 선택적인 뇌 침투 작용제입니다. (R)-(-)-α-Methylhistamine dihydrobromide  Chemical Structure
  53. GC17722 (R)-3,4-DCPG AMPA receptor antagonist with weak activity at NMDA receptors and little activity at kainate receptors (R)-3,4-DCPG  Chemical Structure
  54. GC14124 (R)-3-Carboxy-4-hydroxyphenylglycine NMDA and AMPA/kainate receptor antagonist (R)-3-Carboxy-4-hydroxyphenylglycine  Chemical Structure
  55. GC40594 (R)-AM1241 (R)-AM1241 binds to cannabinoid (CB) receptors and has greater than 100-fold selectivity for the CB2 over the CB1 receptor (Kis = 15 and 5,000 nM, respectively, in a membrane assay using human receptors). (R)-AM1241  Chemical Structure
  56. GC14111 (R)-baclofen (R)-Baclofen(Arbaclofen)은 선택적 GABAB 수용체 작용제입니다. (R)-baclofen  Chemical Structure
  57. GC34986 (R)-Baclofen hydrochloride (R)-바클로펜 염산염(아르바클로펜 염산염)은 선택적 GABAB 수용체 작용제입니다. (R)-Baclofen hydrochloride  Chemical Structure
  58. GC69805 (R)-Casopitant

    (R)-Casopitant ((R)-GW679769)는 Casopitant의 이성질체입니다. Casopitant는 NK(1) 수용체 억제제입니다. Casopitant는 화학요법으로 인한 구토와 메스꺼움 연구에 사용될 수 있습니다.

    (R)-Casopitant  Chemical Structure
  59. GC41715 (R)-Cetirizine (hydrochloride) A selective histamine H1 receptor antagonist (R)-Cetirizine (hydrochloride)  Chemical Structure
  60. GC50258 (R)-Citalopram oxalate Enantiomer of escitalopram oxalate (R)-Citalopram oxalate  Chemical Structure
  61. GC41718 (R)-KT109 (R)-KT109 is the (R) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109. (R)-KT109  Chemical Structure
  62. GC67937 (R)-Mirtazapine (R)-Mirtazapine  Chemical Structure
  63. GC68383 (R)-Preclamol (R)-Preclamol  Chemical Structure
  64. GC34993 (R)-Rivastigmine D6 tartrate (R)-Rivastigmine D6 tartrate  Chemical Structure
  65. GC18238 (R)-γ-Valerolactone (R)-γ-Valerolactone ((R)-GVL) is an isomer of GVL, a prodrug to γ-hydroxyvaleric acid (GHV). (R)-γ-Valerolactone  Chemical Structure
  66. GC34995 (R,R)-Palonosetron Hydrochloride (R,R)-팔로노세트론 염산염은 팔로노세트론의 활성 거울상 이성질체입니다. (R,R)-Palonosetron Hydrochloride  Chemical Structure
  67. GC16032 (R,S)-Anatabine (R,S)-Anatabine은 가지과 식물에서 발견되는 소량의 담배 알칼로이드로, 담배 사용 감지를 위한 특정 마커로 사용할 수 있습니다. (R,S)-Anatabine  Chemical Structure
  68. GC16139 (R,S)-Anatabine (tartrate) Aβ inhibitor (R,S)-Anatabine (tartrate)  Chemical Structure
  69. GC52185 (R,S)-Anatabine-d4 (R,S)-Anatabine-d4  Chemical Structure
  70. GC63632 (Rac)-Lorcaserin (Rac)-Lorcaserin  Chemical Structure
  71. GC63382 (Rac)-Lorcaserin hydrochloride (Rac)-Lorcaserin hydrochloride  Chemical Structure
  72. GC62745 (Rac)-PF-06256142 (Rac)-PF-06256142는 PF-06256142의 덜 효과적인 거울상 이성질체이다. (Rac)-PF-06256142  Chemical Structure
  73. GC60004 (rel)-Tranylcypromine D5 hydrochloride Tranylcypromine-d5(SKF 385-d5) 염산염은 (rel)-Tranylcypromine 염산염으로 표시된 중수소입니다. (rel)-Tranylcypromine D5 hydrochloride  Chemical Structure
  74. GC10349 (RS)-(±)-Sulpiride (RS)-(±)-Sulpiride는 D2 수용체 α 길항제이며 벤즈아미드 계열의 비정형 항정신병 약물로 주로 정신분열증 및 주요 우울 장애와 관련된 정신병 치료에 사용되며 때로는 불안을 치료하기 위해 저용량으로 사용됩니다. 그리고 가벼운 우울증. (RS)-(±)-Sulpiride  Chemical Structure
  75. GC16542 (RS)-3,4-DCPG antagonist of AMPA receptors and agonist of mGluR8 (RS)-3,4-DCPG  Chemical Structure
  76. GC15342 (RS)-3,5-DHPG

    DHPG ((RS)-3,5-DHPG) is an amino acid that is a selective potent agonist for group I mGluR (mGluR 1 and mGluR 5) and has no effect on Group II and III mGluR.

    (RS)-3,5-DHPG  Chemical Structure
  77. GC12985 (RS)-3-Hydroxyphenylglycine PI-linked metabotropic glutamate receptors agonist (RS)-3-Hydroxyphenylglycine  Chemical Structure
  78. GC13288 (RS)-4-Carboxy-3-hydroxyphenylglycine broad spectrum EAA agonist/antagonist (RS)-4-Carboxy-3-hydroxyphenylglycine  Chemical Structure
  79. GC13773 (RS)-4-Carboxyphenylglycine broad spectrum EAA ligand (RS)-4-Carboxyphenylglycine  Chemical Structure
  80. GC11771 (RS)-APICA (RS)-APICA는 선택적 그룹 II 대사성 글루타메이트 수용체(mGluR II) 길항제입니다. (RS)-APICA  Chemical Structure
  81. GC12279 (RS)-MCPG (RS)-MCPG(알파-MCPG)는 경쟁적이고 선택적인 그룹 I/그룹 II 대사성 글루타메이트 수용체(mGluR) 길항제입니다. (RS)-MCPG  Chemical Structure
  82. GC11997 (RS)-MCPG disodium salt group I/group II metabotropic glutamate receptor antagonist (RS)-MCPG disodium salt  Chemical Structure
  83. GC11433 (RS)-PPG (RS)-PPG는 그룹 III mGluR에 대한 강력하고 선택적인 작용제입니다. (RS)-PPG  Chemical Structure
  84. GC10704 (S)-(+)-α-Methylhistamine dihydrobromide H3 histamine receptor agonist (S)-(+)-α-Methylhistamine dihydrobromide  Chemical Structure
  85. GC41727 (S)-(+)-3-Quinuclidinol

    (S)-(+)-Quinuclidinol is a precursor in the synthesis of solifenacin.

    (S)-(+)-3-Quinuclidinol  Chemical Structure
  86. GC14479 (S)-(+)-Dimethindene maleate (S)-(+)- 거울상 이성질체인 Dimethindene Maleate는 강력한 M2-선택적 무스카린 수용체 길항제입니다(pA2 =7.86/7.74, pKi =7.78). (S)-(+)-Dimethindene maleate  Chemical Structure
  87. GC13114 (S)-(+)-Ibuprofen (S)-(+)-이부프로펜((S)-이부프로펜), 이부프로펜의 S(+)-거울상 이성질체는 2.1μM의 IC50을 갖는 강력한 COX-1 및 COX-2 억제제입니다. 각각 1.6μM. (S)-(+)-Ibuprofen  Chemical Structure
  88. GC64804 (S)-(+)-Ibuprofen D3 (S)-(+)-이부프로펜 D3((S)-이부프로펜 D3)는 (S)-(+)-이부프로펜으로 표시된 중수소입니다. (S)-(+)-Ibuprofen D3  Chemical Structure
  89. GC11889 (S)-(-)-5-Fluorowillardiine (S)-(-)-5-Fluorowillardiine은 강력하고 특정한 AMPAR 작용제입니다. (S)-(-)-5-Fluorowillardiine  Chemical Structure
  90. GC34998 (S)-(-)-5-Fluorowillardiine hydrochloride (S)-(-)-5-Fluorowillardiine 염산염은 강력하고 특정한 AMPAR 작용제입니다. (S)-(-)-5-Fluorowillardiine hydrochloride  Chemical Structure
  91. GC64735 (S)-(-)-Levamisole (S)-(-)-Levamisole (Levamisole), 면역 조절 특성을 가진 구충제. (S)-(-)-Levamisole  Chemical Structure
  92. GC14639 (S)-3,4-DCPG (S)-3,4-DCPG는 인간 mGluR8을 발현하는 AV12-664 세포에서 EC50이 31nM인 대사성 글루타메이트 수용체 8a(mGluR8a)의 선택적 작용제입니다. (S)-3,4-DCPG  Chemical Structure
  93. GC16858 (S)-3,5-DHPG (S)-3,5-DHPG는 약하지만 mGluR1a 및 mGluR5a에 대해 Ki 값이 각각 0.9μM 및 3.9μM인 선택적인 그룹 I 대사성 글루타메이트 수용체(mGluRs) 작용제입니다. (S)-3,5-DHPG  Chemical Structure
  94. GC11536 (S)-3-Carboxy-4-hydroxyphenylglycine group I metabotropic glutamate receptor antagonist and group II mGlu agonist (S)-3-Carboxy-4-hydroxyphenylglycine  Chemical Structure
  95. GC16234 (S)-3-Hydroxyphenylglycine group I metabotropic glutamate receptors agonist (S)-3-Hydroxyphenylglycine  Chemical Structure
  96. GC45964 (S)-3-N-Cbz-amino-succinimide An anticonvulsant (S)-3-N-Cbz-amino-succinimide  Chemical Structure
  97. GC12012 (S)-4-Carboxy-3-hydroxyphenylglycine group I mGlu1a/1a receptor antagonist and mGluR2 agonist (S)-4-Carboxy-3-hydroxyphenylglycine  Chemical Structure
  98. GC14176 (S)-4-Carboxyphenylglycine group I metabotropic glutamate receptor antagonist (S)-4-Carboxyphenylglycine  Chemical Structure
  99. GC40595 (S)-AM1241 (S)-AM1241 binds to cannabinoid (CB) receptors and is selective for the CB2 over the CB1 receptor (Kis = 658 and >10,000 nM, respectively, in a membrane assay using human receptors). (S)-AM1241  Chemical Structure
  100. GC63655 (S)-Amisulpride (S)-Amisulpride(Esamisulpride)는 강력한 도파민 D2/D3 수용체 길항제입니다. (S)-Amisulpride  Chemical Structure
  101. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271  Chemical Structure

Items 101 to 200 of 3533 total

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