激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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乙氧基喹啉
- ≥90%
CAS号 : 91-53-2 Compound CID : 3293

分子式: C₁₄H₁₉NO 分子量: 217.31

IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline

SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C

InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3
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NS-1619,K Ca 1.1通道激活剂
- ≥98%
CAS号 : 153587-01-0 Compound CID : 4552

分子式: C₁₅H₈F₆N₂O₂ 分子量: 362.23

IUPAC Name: 3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one

SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2C3=C(C=CC(=C3)C(F)(F)F)O

InChIKey: YLFMCMWKHSDUCT-UHFFFAOYSA-N

InChI: InChI=1S/C15H8F6N2O2/c16-14(17,18)7-1-3-10-9(5-7)22-13(25)23(10)11-6-8(15(19,20)21)2-4-12(11)24/h1-6,24H,(H,22,25)
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1-(3-氯苯胺基)-4-苯基酞嗪
- ≥95%
CAS号 : 78351-75-4

分子式: C₂₀H₁₄ClN₃ 分子量: 331.8

IUPAC Name: N-(3-chlorophenyl)-4-phenylphthalazin-1-amine

SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl

InChIKey: CEHQLKSLMFIHBF-UHFFFAOYSA-N

InChI: InChI=1S/C20H14ClN3/c21-15-9-6-10-16(13-15)22-20-18-12-5-4-11-17(18)19(23-24-20)14-7-2-1-3-8-14/h1-13H,(H,22,24)
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GMX1778,NF-κβ抑制剂
- ≥98%(HPLC)
CAS号 : 200484-11-3 Compound CID : 148198

分子式: C₁₉H₂₂ClN₅O 分子量: 371.86

IUPAC Name: 2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine

SMILES: C1=CC(=CC=C1OCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl

InChIKey: BOIPLTNGIAPDBY-UHFFFAOYSA-N

InChI: InChI=1S/C19H22ClN5O/c20-16-5-7-18(8-6-16)26-14-4-2-1-3-11-23-19(24-15-21)25-17-9-12-22-13-10-17/h5-10,12-13H,1-4,11,14H2,(H2,22,23,24,25)
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（R）-比卡鲁胺
- ≥98%
CAS号 : 113299-40-4 Compound CID : 56069

分子式: C₁₈H₁₄F₄N₂O₄S 分子量: 430.37

IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide

SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

InChI: InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)/t17-/m0/s1
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MIRA-1,无毒且p53诱导剂
- ≥99%
CAS号 : 72835-26-8 Compound CID : 227681

分子式: C₈H₉NO₄ 分子量: 183.16

IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl propanoate

SMILES: CCC(=O)OCN1C(=O)C=CC1=O

InChIKey: YXEWPGYLMHXLPS-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO4/c1-2-8(12)13-5-9-6(10)3-4-7(9)11/h3-4H,2,5H2,1H3
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SC-9,Ca 2+依赖性PKC激活剂
CAS号 : 102649-78-5 Compound CID : 124172

分子式: C₂₂H₂₄ClNO₂S 分子量: 401.95

IUPAC Name: 5-chloro-N-(6-phenylhexyl)naphthalene-1-sulfonamide

SMILES: C1=CC=C(C=C1)CCCCCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl

InChIKey: YUXMTDYHFPRPLG-UHFFFAOYSA-N

InChI: InChI=1S/C22H24ClNO2S/c23-21-15-8-14-20-19(21)13-9-16-22(20)27(25,26)24-17-7-2-1-4-10-18-11-5-3-6-12-18/h3,5-6,8-9,11-16,24H,1-2,4,7,10,17H2

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顺式白藜芦醇
- ≥95%
CAS号 : 61434-67-1 Compound CID : 1548910

分子式: C₁₄H₁₂O₃ 分子量: 228.25

IUPAC Name: 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

InChIKey: LUKBXSAWLPMMSZ-UPHRSURJSA-N

InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-
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SC-10,细胞可渗透Ca 2+依赖性PKC激活剂
CAS号 : 102649-79-6 Compound CID : 5175

分子式: C₁₇H₂₂ClNO₂S 分子量: 339.88

IUPAC Name: 5-chloro-N-heptylnaphthalene-1-sulfonamide

SMILES: CCCCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2Cl

InChIKey: MJMJERJFCHYXEM-UHFFFAOYSA-N

InChI: InChI=1S/C17H22ClNO2S/c1-2-3-4-5-6-13-19-22(20,21)17-12-8-9-14-15(17)10-7-11-16(14)18/h7-12,19H,2-6,13H2,1H3

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TGR5受体激动剂
- ≥98%
CAS号 : 1197300-24-5 Compound CID : 44605616

分子式: C₁₈H₁₄Cl₂N₂O₂ 分子量: 361.23

IUPAC Name: 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide

SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(C)C3=CC=C(C=C3)Cl

InChIKey: IGRCWJPBLWGNPX-UHFFFAOYSA-N

InChI: InChI=1S/C18H14Cl2N2O2/c1-11-16(17(21-24-11)14-5-3-4-6-15(14)20)18(23)22(2)13-9-7-12(19)8-10-13/h3-10H,1-2H3
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SNC 162,非肽δ激动剂
- ≥99%(HPLC)
CAS号 : 178803-51-5 Compound CID : 6604878

分子式: C₂₇H₃₇N₃O 分子量: 419.61

IUPAC Name: 4-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-phenylmethyl]-N,N-diethylbenzamide

SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(N(CC3C)CC=C)C

InChIKey: WGIDFDFAOQVAHY-UFPGJGBJSA-N

InChI: InChI=1S/C27H37N3O/c1-6-18-29-19-22(5)30(20-21(29)4)26(23-12-10-9-11-13-23)24-14-16-25(17-15-24)27(31)28(7-2)8-3/h6,9-17,21-22,26H,1,7-8,18-20H2,2-5H3/t21-,22+,26+/m1/s1
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(R)-3,4-DCPG,AMPA拮抗剂/弱NMDA拮抗剂
- ≥96%(HPLC)
CAS号 : 201730-10-1

分子式: C₁₀H₉NO₆ 分子量: 239.18

IUPAC Name: 4-[(R)-amino(carboxy)methyl]phthalic acid

SMILES: C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O

InChIKey: IJVMOGKBEVRBPP-SSDOTTSWSA-N

InChI: InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m1/s1
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