激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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蜂毒明肽
- ≥97%(HPLC)
CAS号 : 24345-16-2（free base) Compound CID : 16133797

分子式: C₇₉H₁₃₁N₃₁O₂₄S₄.xFA 分子量: 2027.34(free base）

IUPAC Name: 3-[(1R,4S,7S,13S,16S,19S,22S,25S,28R,31S,34S,37S,40R,47S,50R)-50-amino-40-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-1-amino-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]-4-(4-aminobutyl)-47-(2-amino-2-oxoethyl)-34,37-bis(3-carbamimidamidopropyl)-19-[(1R)-1-hydroxyethyl]-7,22,31-trimethyl-25-(2-methylpropyl)-2,5,8,14,17,20,23,26,29,32,35,38,46,49-tetradecaoxo-42,43,52,53-tetrathia-3,6,9,15,18,21,24,27,30,33,36,39,45,48-tetradecazatricyclo[26.16.10.09,13]tetrapentacontan-16-yl]propanoic acid

SMILES: CC1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC2C(=O)NC(C(=O)NC(C(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N2)CC(=O)N)N)C(=O)N1)CC(C)C)C)C(C)O)CCC(=O)O)C)CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC4=CNC=N4)C(=O)N)CCCNC(=N)N)CCCNC(=N)N

InChIKey: YVIIHEKJCKCXOB-STYWVVQQSA-N

InChI: InChI=1S/C79H131N31O24S4/c1-35(2)26-49-70(127)107-51-31-136-135-30-41(81)63(120)105-50(28-57(84)114)71(128)108-53(73(130)99-42(12-7-8-22-80)64(121)96-38(5)77(134)110-25-11-15-54(110)75(132)102-47(18-21-58(115)116)69(126)109-59(39(6)111)76(133)95-37(4)62(119)104-49)33-138-137-32-52(106-66(123)44(14-10-24-92-79(88)89)98-65(122)43(13-9-23-91-78(86)87)97-61(118)36(3)94-72(51)129)74(131)101-45(16-19-55(82)112)67(124)100-46(17-20-56(83)113)68(125)103-48(60(85)117)27-40-29-90-34-93-40/h29,34-39,41-54,59,111H,7-28,30-33,80-81H2,1-6H3,(H2,82,112)(H2,83,113)(H2,84,114)(H2,85,117)(H,90,93)(H,94,129)(H,95,133)(H,96,121)(H,97,118)(H,98,122)(H,99,130)(H,100,124)(H,101,131)(H,102,132)(H,103,125)(H,104,119)(H,105,120)(H,106,123)(H,107,127)(H,108,128)(H,109,126)(H,115,116)(H4,86,87,91)(H4,88,89,92)/t36-,37-,38-,39+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,59-/m0/s1
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利鲁唑
- 10mM in DMSO
CAS号 : 1744-22-5(DMSO)

分子式: C₈H₅F₃N₂OS 分子量: 234.2

SMILES: NC1=NC2=C(S1)C=C(OC(F)(F)F)C=C2
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NS309,钙依赖性钾离子通道 SK/IK 的激活剂
- ≥98%(HPLC)
CAS号 : 18711-16-5 Compound CID : 135502903

分子式: C₈H₄Cl₂N₂O₂ 分子量: 231.04

IUPAC Name: 6,7-dichloro-3-nitroso-1H-indol-2-ol

SMILES: C1=CC(=C(C2=C1C(=C(N2)O)N=O)Cl)Cl

InChIKey: ROBYKNONIPZMTK-UHFFFAOYSA-N

InChI: InChI=1S/C8H4Cl2N2O2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12-14/h1-2,11,13H
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SKA-31,K Ca 3.1和K Ca 2通道激活剂
- ≥97%
CAS号 : 40172-65-4 Compound CID : 94880

分子式: C₁₁H₈N₂S 分子量: 200.26

IUPAC Name: benzo[e][1,3]benzothiazol-2-amine

SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N

InChIKey: FECQXVPRUCCUIL-UHFFFAOYSA-N

InChI: InChI=1S/C11H8N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H2,12,13)
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N-环己基-N-[2-(3,5-二甲基吡唑-1-基)-6-甲基嘧啶-4-基]胺(CyPPA)
- ≥98%(HPLC)
CAS号 : 73029-73-9 Compound CID : 909822

分子式: C₁₆H₂₃N₅ 分子量: 285.39

IUPAC Name: N-cyclohexyl-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine

SMILES: CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3CCCCC3

InChIKey: USEMRPYUFJNFQN-UHFFFAOYSA-N

InChI: InChI=1S/C16H23N5/c1-11-10-15(18-14-7-5-4-6-8-14)19-16(17-11)21-13(3)9-12(2)20-21/h9-10,14H,4-8H2,1-3H3,(H,17,18,19)
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钙离子载体 A23187
- ≥97%
CAS号 : 52665-69-7 Compound CID : 11957499

分子式: C₂₉H₃₇N₃O₆ 分子量: 523.62

IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid

SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N

InChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1
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1-乙基-1,3-二氢-2H-苯并咪唑-2-酮
- ≥98%
CAS号 : 10045-45-1

分子式: C₉H₁₀N₂O 分子量: 162.2

IUPAC Name: 3-ethyl-1H-benzimidazol-2-one

SMILES: CCN1C2=CC=CC=C2NC1=O

InChIKey: CXUCKELNYMZTRT-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)
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DCEBIO,激活Cl-电导和hKCa3.1通道
- ≥99%(HPLC)
CAS号 : 60563-36-2 Compound CID : 656765

分子式: C₉H₈Cl₂N₂O 分子量: 231.08

IUPAC Name: 5,6-dichloro-3-ethyl-1H-benzimidazol-2-one

SMILES: CCN1C2=CC(=C(C=C2NC1=O)Cl)Cl

InChIKey: LKHRMULASXZCLG-UHFFFAOYSA-N

InChI: InChI=1S/C9H8Cl2N2O/c1-2-13-8-4-6(11)5(10)3-7(8)12-9(13)14/h3-4H,2H2,1H3,(H,12,14)
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NS13001
- ≥97%
CAS号 : 1063331-94-1 Compound CID : 44472568

分子式: C₁₇H₁₆ClN₇ 分子量: 353.8

IUPAC Name: N-(4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-9-methylpurin-6-amine

SMILES: CC1=CC(=NN1C2=NC(=C3C(=N2)N(C=N3)C)NC4=CC=C(C=C4)Cl)C

InChIKey: DVQOPNIPUIOXHU-UHFFFAOYSA-N

InChI: InChI=1S/C17H16ClN7/c1-10-8-11(2)25(23-10)17-21-15(14-16(22-17)24(3)9-19-14)20-13-6-4-12(18)5-7-13/h4-9H,1-3H3,(H,20,21,22)
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1-乙基-1,3-二氢-2H-苯并咪唑-2-酮
- 10mM in DMSO
CAS号 : 10045-45-1

分子式: C₉H₁₀N₂O 分子量: 162.2

IUPAC Name: 3-ethyl-1H-benzimidazol-2-one

SMILES: CCN1C2=CC=CC=C2NC1=O

InChIKey: CXUCKELNYMZTRT-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)
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NS309
- 10mM in DMSO
CAS号 : 18711-16-5 Compound CID : 135502903

分子式: C₈H₄Cl₂N₂O₂ 分子量: 231.04

IUPAC Name: 6,7-dichloro-3-nitroso-1H-indol-2-ol

SMILES: C1=CC(=C(C2=C1C(=C(N2)O)N=O)Cl)Cl

InChIKey: ROBYKNONIPZMTK-UHFFFAOYSA-N

InChI: InChI=1S/C8H4Cl2N2O2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12-14/h1-2,11,13H
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DC591053
Compound CID : 166625060

IUPAC Name: [(1S)-7-ethoxy-6-methoxy-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-morpholin-4-ylmethanone

SMILES: C(C)OC1=C(C=C2CCN([C@H](C2=C1)CCC3=CNC4=CC=C(C=C34)OC)C(=O)N5CCOCC5)OC

InChIKey: LDKWYCXARVLWDX-VWLOTQADSA-N

InChI: InChI=1S/C28H35N3O5/c1-4-36-27-17-23-19(15-26(27)34-3)9-10-31(28(32)30-11-13-35-14-12-30)25(23)8-5-20-18-29-24-7-6-21(33-2)16-22(20)24/h6-7,15-18,25,29H,4-5,8-14H2,1-3H3/t25-/m0/s1
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