激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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[（E）-[4-（4-氟苯氧基）苯基]亚甲基亚氨基]脲(Co 102862)
- ≥99%
CAS号 : 181144-66-1 Compound CID : 9816959

分子式: C₁₄H₁₂FN₃O₂ 分子量: 273.3

IUPAC Name: [(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]urea

SMILES: C1=CC(=CC=C1C=NNC(=O)N)OC2=CC=C(C=C2)F

InChIKey: MHUUDVZSPFRUSK-RQZCQDPDSA-N

InChI: InChI=1S/C14H12FN3O2/c15-11-3-7-13(8-4-11)20-12-5-1-10(2-6-12)9-17-18-14(16)19/h1-9H,(H3,16,18,19)/b17-9+
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TC-N 1752, Nav 通道阻滞剂
- ≥99%(HPLC)
CAS号 : 1211866-85-1 Compound CID : 53361524

分子式: C₂₅H₂₇F₃N₆O₃ 分子量: 516.52

IUPAC Name: N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide

SMILES: CC1=C(C=CC=C1NC(=O)C)NC2=NC(=NC=N2)N3CCC(CC3)OCC4=CC=C(C=C4)OC(F)(F)F

InChIKey: QLKAFHZJICDACE-UHFFFAOYSA-N

InChI: InChI=1S/C25H27F3N6O3/c1-16-21(31-17(2)35)4-3-5-22(16)32-23-29-15-30-24(33-23)34-12-10-19(11-13-34)36-14-18-6-8-20(9-7-18)37-25(26,27)28/h3-9,15,19H,10-14H2,1-2H3,(H,31,35)(H,29,30,32,33)
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NNC 63-0532,非肽NOP激动剂
- ≥98%(HPLC)
CAS号 : 250685-44-0 Compound CID : 9803475

分子式: C₂₇H₂₉N₃O₃ 分子量: 443.54

IUPAC Name: methyl 2-[8-(naphthalen-1-ylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetate

SMILES: COC(=O)CN1CN(C2(C1=O)CCN(CC2)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChIKey: AQMPIDSGLFVVPL-UHFFFAOYSA-N

InChI: InChI=1S/C27H29N3O3/c1-33-25(31)19-29-20-30(23-11-3-2-4-12-23)27(26(29)32)14-16-28(17-15-27)18-22-10-7-9-21-8-5-6-13-24(21)22/h2-13H,14-20H2,1H3
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NAV 26,Nav1.7通道阻滞剂
- ≥98%(HPLC)
CAS号 : 1198160-14-3 Compound CID : 44540282

分子式: C₂₂H₂₁F₃N₂O₄ 分子量: 434.41

IUPAC Name: 2-(oxan-4-yl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide

SMILES: C1COCCC1N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F

InChIKey: ICGMZCVSHDKQTE-UHFFFAOYSA-N

InChI: InChI=1S/C22H21F3N2O4/c23-22(24,25)31-16-7-5-14(6-8-16)13-26-20(28)19-17-3-1-2-4-18(17)21(29)27(19)15-9-11-30-12-10-15/h1-8,15,19H,9-13H2,(H,26,28)
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ICA 121431,NaV1.3和NaV1.1通道阻滞剂
- ≥98%(HPLC)
CAS号 : 313254-51-2 Compound CID : 998021

分子式: C₂₃H₁₉N₃O₃S₂ 分子量: 449.55

IUPAC Name: 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChIKey: URSQNPPONHUJDL-UHFFFAOYSA-N

InChI: InChI=1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
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A-803467
- 10mM in DMSO
CAS号 : 944261-79-4(DMSO)

分子式: C₁₉H₁₆ClNO₄ 分子量: 357.79

SMILES: COC1=CC(=CC(=C1)NC(=O)C2=CC=C(O2)C3=CC=C(Cl)C=C3)OC
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利多卡因
- 10mM in DMSO
CAS号 : 137-58-6(DMSO)

分子式: C₁₄H₂₂N₂O 分子量: 234.34

SMILES: CCN(CC)CC(=O)NC1=C(C)C=CC=C1C
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阿米替林
- 10mM in DMSO
CAS号 : 50-48-6 Compound CID : 2160

分子式: C₂₀H₂₃N 分子量: 277.41

IUPAC Name: N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine

SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31

InChIKey: KRMDCWKBEZIMAB-UHFFFAOYSA-N

InChI: InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3
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WAY-639872
- 10mM in DMSO
CAS号 : 796119-18-1 Compound CID : 4879545

分子式: C₂₁H₂₁N₃O₃ 分子量: 363.41

IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-quinolin-8-yloxyacetamide

SMILES: C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3N=CC=C4

InChIKey: ZJRDHGFMVANNGO-UHFFFAOYSA-N

InChI: InChI=1S/C21H21N3O3/c25-20(15-27-19-9-3-5-16-6-4-10-22-21(16)19)23-17-7-1-2-8-18(17)24-11-13-26-14-12-24/h1-10H,11-15H2,(H,23,25)
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WAY-639872
- ≥98%
CAS号 : 796119-18-1 Compound CID : 4879545

分子式: C₂₁H₂₁N₃O₃ 分子量: 363.41

IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-quinolin-8-yloxyacetamide

SMILES: C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC=CC4=C3N=CC=C4

InChIKey: ZJRDHGFMVANNGO-UHFFFAOYSA-N

InChI: InChI=1S/C21H21N3O3/c25-20(15-27-19-9-3-5-16-6-4-10-22-21(16)19)23-17-7-1-2-8-18(17)24-11-13-26-14-12-24/h1-10H,11-15H2,(H,23,25)
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Sodium Channel inhibitor 1
- 10mM in DMSO
CAS号 : 1198117-23-5(DMSO)

分子式: C₂₄H₁₉F₄N₃O₃ 分子量: 473.42

SMILES: C1=CC=NC(=C1)CCN2C(C3=C(C2=O)C=CC=C3F)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F
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Sodium Channel inhibitor 1
- ≥99%
CAS号 : 1198117-23-5 Compound CID : 44545403

分子式: C₂₄H₁₉F₄N₃O₃ 分子量: 473.42

IUPAC Name: 7-fluoro-3-oxo-2-(2-pyridin-2-ylethyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide

SMILES: C1=CC=NC(=C1)CCN2C(C3=C(C2=O)C=CC=C3F)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F

InChIKey: GRXUKFHZQDPFAI-UHFFFAOYSA-N

InChI: InChI=1S/C24H19F4N3O3/c25-19-6-3-5-18-20(19)21(31(23(18)33)13-11-16-4-1-2-12-29-16)22(32)30-14-15-7-9-17(10-8-15)34-24(26,27)28/h1-10,12,21H,11,13-14H2,(H,30,32)
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