신경전달 연구, 신경약리학 및 신호전달 경로 연구를 위해 신경 신호 전달과 관련된 소분자를 탐색해 보세요. 이 페이지는 신경생물학 연구 과정에서 수용체, 신호 전달 노드 및 기능적 반응을 규명하는 데 사용되는 화합물을 체계적으로 정리하는 데 도움을 줍니다.
신경 세포 신호 전달
상품
- EncainideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .주문제작 · 8~12주 항목 #: E1073501상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 4-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide
- SMILES
- CN1CCCCC1CCC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC
- InChIKey
- PJWPNDMDCLXCOM-UHFFFAOYSA-N
- InChI
- 1S/C22H28N2O2/c1-24-16-6-5-8-19(24)13-10-17-7-3-4-9-21(17)23-22(25)18-11-14-20(26-2)15-12-18/h3-4,7,9,11-12,14-15,19H,5-6,8,10,13,16H2,1-2H3,(H,23,25)
- Synonyms
- 4-Methoxy-N-(2-(2-(1-methylpiperidin-2-yl)ethyl)phenyl)benzamide
- 4α-MethylcholesterolCAS: 15073-00-4 분자식: C28H48O 분자량: 400.68Solid◐ .주문제작 · 8~12주 항목 #: M1454022상품 보기가격 및 팩 크기
기술적 식별자
- p-Hydroxyamphetamine hydrochlorideCAS: 876-26-6 분자식: C9H14ClNO 분자량: 187.660Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .주문제작 · 8~12주 항목 #: P939164상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 4-(2-aminopropyl)phenol;hydrochloride
- SMILES
- CC(CC1=CC=C(C=C1)O)N.Cl
- InChIKey
- MYTMYIPUXIMVQW-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO.ClH/c1-7(10)6-8-2-4-9(11)5-3-8;/h2-5,7,11H,6,10H2,1H3;1H
- Synonyms
- Hydroxyamphetamine hydrochloride | 4-Hydroxyamphetamine hydrochloride
- GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinaseCAS: 404828-08-6 분자식: C18H19N5 분자량: 305.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .주문제작 · 8~12주 항목 #: G338805상품 보기가격 및 팩 크기
기술적 식별자
- Synonyms
- (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
- GSK-1016790A, Activator of TRPV4CAS: 942206-85-1 분자식: C28H32Cl2N4O6S2 분자량: 655.61Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 재고 있음 — 미국 항목 #: G275374상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide
- SMILES
- CC(C)CC(C(=O)N1CCN(CC1)C(=O)C(CO)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4S3
- InChIKey
- IVYQPSHHYIAUFO-VXKWHMMOSA-N
- InChI
- show more
- Synonyms
- GSK101 | HY-19608 | GSK 1016790A | N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]pipera...
- GTS-21 dihydrochloride (DMBX-A)● 재고 있음 — 미국 항목 #: G275216상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;dihydrochloride
- SMILES
- COC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OC.Cl.Cl
- InChIKey
- BXKYFUGAAFLYJL-BXGYHSFXSA-N
- InChI
- 1S/C19H20N2O2.2ClH/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16;;/h3,6-9,11-13H,4-5,10H2,1-2H3;2*1H/b15-11+;;
- Synonyms
- AKOS037515500 | SCHEMBL8003 | DMXB | DANSYLAMIDE [FOR FLUOROMETRY] | Gts 21 | GTS-21 2HCl | GTS-21 (dihydrochloride) ...
- Lomerizine Dihydrochloride● 재고 있음 — 미국 항목 #: L157774상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine;dihydrochloride
- SMILES
- COC1=C(C(=C(C=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC)OC.Cl.Cl
- InChIKey
- LOGVKVSFYBBUAJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 101477-54-7, 101477-55-8(free base) | Tox21_112172 | Lomerizine Dihydrochloride, 98% | Terranas (TN) | DTXCID9026427 ...
- NCS-382CAS: 520505-01-5 분자식: C13H14O3 분자량: 218.25◐ .주문제작 · 8~12주 항목 #: N288724상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (2E)-2-(5-hydroxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)acetic acid
- SMILES
- C1CC2=CC=CC=C2C(C(=CC(=O)O)C1)O
- InChIKey
- UADPGHINQMWEAG-CSKARUKUSA-N
- InChI
- 1S/C13H14O3/c14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)13(10)16/h1-2,4,7-8,13,16H,3,5-6H2,(H,14,15)/b10-8+
- Synonyms
- Biomol-NT_000263 | AKOS024458646 | Fast Light Yellow 5GL | BRD-A67433117-001-01-8 | 2-[(6E)-5-hydroxy-6,7,8,9-tetrahy...
- LumiflavineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .주문제작 · 8~12주 항목 #: L338492상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 7,8,10-trimethylbenzo[g]pteridine-2,4-dione
- SMILES
- CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C
- InChIKey
- KPDQZGKJTJRBGU-UHFFFAOYSA-N
- InChI
- 1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
- Synonyms
- 7,8,10-trimethyl-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione | 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione | BE...
- Luzindole, Antagonist of MT 1 receptor;Antagonist of MT 2 receptorCAS: 117946-91-5 분자식: C19H20N2O 분자량: 292.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● 재고 있음 — 미국 항목 #: L132758상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
- InChIKey
- WVVXBPKOIZGVNS-UHFFFAOYSA-N
- InChI
- 1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
- Synonyms
- 2-Benzyl-N-acetyltryptamine | HMS3411B10 | N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)ETHANAMIDE | AM20020263 | Q6706...
- Nemadipine A◐ .주문제작 · 8~12주 항목 #: N275975상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- diethyl 2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)OCC)C)C
- InChIKey
- QABNLWXKUCMDBP-UHFFFAOYSA-N
- InChI
- 1S/C19H18F5NO4/c1-5-28-18(26)9-7(3)25-8(4)10(19(27)29-6-2)11(9)12-13(20)15(22)17(24)16(23)14(12)21/h11,25H,5-6H2,1-4H3
- Synonyms
- Diethyl2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- PD 168077 maleateCAS: 630117-19-0 분자식: C20H22N4O.C4H4O4 분자량: 450.49● 재고 있음 — 미국 항목 #: P286721상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
- SMILES
- CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
- InChIKey
- NAEUGRPISCANHO-BTJKTKAUSA-N
- InChI
- show more
- Synonyms
- N-((4-(2-Cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide (2Z)-2-butenedioate (1:1) | HY-21098A | N-(Methyl-4-(2-...
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