页面 4 | 神经信号通路 - 按“信号通路”分类

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ADX-47273,mGlu5正变构调节剂
- ≥98%
CAS号: 851881-60-2

分子式: C₂₀H₁₇F₂N₃O₂ 分子量: 369.36

IUPAC Name: (4-fluorophenyl)-[(3S)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

SMILES: C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C3=NC(=NO3)C4=CC=C(C=C4)F

InChIKey: VXQCCZHCFBHTTD-HNNXBMFYSA-N

InChI: 1S/C20H17F2N3O2/c21-16-7-3-13(4-8-16)18-23-19(27-24-18)15-2-1-11-25(12-15)20(26)14-5-9-17(22)10-6-14/h3-10,15H,1-2,11-12H2/t15-/m0/s1
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阿地芬宁盐酸盐
- ≥98%
CAS号: 50-42-0 EC号: 200-036-9

分子式: C₂₀H₂₅NO₂·HCl 分子量: 347.88

IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylacetate;hydrochloride

SMILES: CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChIKey: LKPINBXAWIMZCG-UHFFFAOYSA-N

InChI: 1S/C20H25NO2.ClH/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,19H,3-4,15-16H2,1-2H3;1H
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阿立哌唑
- ≥99%
CAS号: 129722-12-9

分子式: C₂₃H₂₇Cl₂N₃O₂ 分子量: 448.39

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

InChI: 1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
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阿塞那平
- ≥96%
CAS号: 65576-45-6

分子式: C₁₇H₁₆ClNO 分子量: 285.77

IUPAC Name: (2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene

SMILES: CN1CC2C(C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24

InChIKey: VSWBSWWIRNCQIJ-HUUCEWRRSA-N

InChI: 1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-/m1/s1
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盐酸肾上腺酮水合物
- ≥98%
CAS号: 62-13-5 EC号: 200-525-7

分子式: C₉H₁₁NO₃·HCl·xH₂O 分子量: 217.65(as Anhydrous)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;hydrochloride

SMILES: CNCC(=O)C1=CC(=C(C=C1)O)O.Cl

InChIKey: CSRRBDMYOUQTCO-UHFFFAOYSA-N

InChI: 1S/C9H11NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,10-12H,5H2,1H3;1H
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诱惑红
- ≥85%
CAS号: 25956-17-6

分子式: C₁₈H₁₄N₂Na₂O₈S₂ 分子量: 496.42

IUPAC Name: disodium;6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate

SMILES: CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]

InChIKey: CEZCCHQBSQPRMU-UHFFFAOYSA-L

InChI: 1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
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啶虫脒
CAS号: 135410-20-7

分子式: C₁₀H₁₁ClN₄ 分子量: 222.67

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide

SMILES: CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

InChI: 1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3
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溴化乙酰-β-甲基胆碱
- ≥99%
CAS号: 333-31-3 EC号: 206-372-2

分子式: C₈H₁₈BrNO₂ 分子量: 240.14

IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium;bromide

SMILES: CC(C[N+](C)(C)C)OC(=O)C.[Br-]

InChIKey: MMVPLEUBMWUYIB-UHFFFAOYSA-M

InChI: 1S/C8H18NO2.BrH/c1-7(11-8(2)10)6-9(3,4)5;/h7H,6H2,1-5H3;1H/q+1;/p-1
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二马来酸氮杂他定
- ≥98%
CAS号: 3978-86-7 Compound CID : 5281066

分子式: C₂₀H₂₂N₂.2C₄H₄O₄ 分子量: 522.55

IUPAC Name: (Z)-but-2-enedioic acid;2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene

SMILES: CN1CCC(=C2C3=CC=CC=C3CCC4=C2N=CC=C4)CC1.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

InChIKey: SGHXFFAHXTZRQM-SPIKMXEPSA-N

InChI: 1S/C20H22N2.2C4H4O4/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19;2*5-3(6)1-2-4(7)8/h2-7,12H,8-11,13-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
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苯磺酸氨氯地平
- ≥98%
CAS号: 111470-99-6

分子式: C₂₀H₂₅ClN₂O₅·C₆H₅SO₃H 分子量: 567.05

IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

InChI: 1S/C20H25ClN2O5.C6H6O3S/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;7-10(8,9)6-4-2-1-3-5-6/h5-8,17,23H,4,9-11,22H2,1-3H3;1-5H,(H,7,8,9)
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3-氨基丙腈（BAPN）
- ≥98%
- 含0.1%碳酸钾稳定剂
CAS号: 151-18-8

分子式: C₃H₆N₂ 分子量: 70.09

IUPAC Name: 3-aminopropanenitrile

SMILES: C(CN)C#N

InChIKey: AGSPXMVUFBBBMO-UHFFFAOYSA-N

InChI: 1S/C3H6N2/c4-2-1-3-5/h1-2,4H2
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活性依赖性神经保护蛋白片段 74-81，小鼠，大鼠
- ≥97%(HPLC)
CAS号: 211439-12-2 Compound CID : 9832404

分子式: C₃₆H₆₀N₁₀O₁₂ 分子量: 824.92

IUPAC Name: (2S)-5-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3See more

SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C(CC(=O)N)N

InChIKey: DWLTUUXCVGVRAV-XWRHUKJGSA-N

InChI: 1S/C36H60N10O12/c1-6-18(4)28(35(56)46-14-8-9-23(46)31(52)41-21(36(57)58)11-12-25(38)48)44-30(51)22(16-47)42-33(54)27(17(2)3)43-32(53)24-10-7-13-45(24)34(55)19(5)40-29(50)20(37)15-26(39)49/h17-24,27-28See more
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