激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Z-DEVD-FMK,caspase-3抑制剂
- ≥98%
CAS号 : 210344-95-9 Compound CID : 16760394

分子式: C₃₀H₄₁FN₄O₁₂ 分子量: 668.66

IUPAC Name: methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate

SMILES: CC(C)C(C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)C(CCC(=O)OC)NC(=O)C(CC(=O)OC)NC(=O)OCC1=CC=CC=C1

InChIKey: GBJVAVGBSGRRKN-JYEBCORGSA-N

InChI: InChI=1S/C30H41FN4O12/c1-17(2)26(29(42)33-20(22(36)15-31)13-24(38)45-4)35-27(40)19(11-12-23(37)44-3)32-28(41)21(14-25(39)46-5)34-30(43)47-16-18-9-7-6-8-10-18/h6-10,17,19-21,26H,11-16H2,1-5H3,(H,32,41)(H,33,42)(H,34,43)(H,35,40)/t19-,20-,21-,26-/m0/s1
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Caspase-3/7 Inhibitor
- ≥97%
CAS号 : 220509-74-0 Compound CID : 9840223

分子式: C₁₄H₁₆N₂O₅S 分子量: 324.35

IUPAC Name: 5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-1H-indole-2,3-dione

SMILES: COCC1CCCN1S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

InChIKey: SLQMNVJNDYLJSF-VIFPVBQESA-N

InChI: InChI=1S/C14H16N2O5S/c1-21-8-9-3-2-6-16(9)22(19,20)10-4-5-12-11(7-10)13(17)14(18)15-12/h4-5,7,9H,2-3,6,8H2,1H3,(H,15,17,18)/t9-/m0/s1
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NSCI
CAS号 : 872254-32-5 Compound CID : 11591540

分子式: C₂₆H₂₅N₃O₆S 分子量: 507.56

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(2S)-2-(pyridin-3-yloxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione

SMILES: COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4COC5=CN=CC=C5)C(=O)C2=O

InChIKey: XDHJBIYJRNFDKS-IBGZPJMESA-N

InChI: InChI=1S/C26H25N3O6S/c1-34-20-8-6-18(7-9-20)16-28-24-11-10-22(14-23(24)25(30)26(28)31)36(32,33)29-13-3-4-19(29)17-35-21-5-2-12-27-15-21/h2,5-12,14-15,19H,3-4,13,16-17H2,1H3/t19-/m0/s1

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PAC-1
- 10mM in DMSO
CAS号 : 315183-21-2(DMSO)

分子式: C₂₃H₂₈N₄O₂ 分子量: 392.49

SMILES: OC1=C(CC=C)C=CC=C1/C=N/NC(=O)CN2CCN(CC2)CC3=CC=CC=C3
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Torkinib (PP242)
- 10mM in DMSO
CAS号 : 1092351-67-1(DMSO)

分子式: C₁₆H₁₆N₆O 分子量: 308.34

SMILES: CC(C)[N]1N=C(C2=CC3=C([NH]2)C=CC(=C3)O)C4=C(N)N=CN=C14
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恩利卡生
- 10mM in DMSO
CAS号 : 254750-02-2(DMSO)

分子式: C₂₆H₂₇F₄N₃O₇ 分子量: 569.5

SMILES: CC(NC(=O)C(=O)NC1=C(C=CC=C1)C(C)(C)C)C(=O)NC(CC(O)=O)C(=O)COC2=C(F)C(=CC(=C2F)F)F
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Ac-DEVD-CHO
- 10mM in Water
CAS号 : 169332-60-9 Compound CID : 644345

分子式: C₂₀H₃₀N₄O₁₁ 分子量: 502.47

IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

SMILES: CC(C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

InChIKey: UMBVAPCONCILTL-MRHIQRDNSA-N

InChI: InChI=1S/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)(H,31,32)/t11-,12-,13-,17-/m0/s1
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WAY-359447
- 10mM in DMSO
CAS号 : 315183-08-5 Compound CID : 135501892

分子式: C₂₀H₂₄N₄O₂ 分子量: 352.44

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide

SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3O

InChIKey: VPOFFCAWPSKAPK-KGENOOAVSA-N

InChI: InChI=1S/C20H24N4O2/c25-19-9-5-4-8-18(19)14-21-22-20(26)16-24-12-10-23(11-13-24)15-17-6-2-1-3-7-17/h1-9,14,25H,10-13,15-16H2,(H,22,26)/b21-14+
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Z-DEVD-FMK
- 10mM in DMSO
CAS号 : 210344-95-9 Compound CID : 16760394

分子式: C₃₀H₄₁FN₄O₁₂ 分子量: 668.66

IUPAC Name: methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoate

SMILES: CC(C)C(C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)C(CCC(=O)OC)NC(=O)C(CC(=O)OC)NC(=O)OCC1=CC=CC=C1

InChIKey: GBJVAVGBSGRRKN-JYEBCORGSA-N

InChI: InChI=1S/C30H41FN4O12/c1-17(2)26(29(42)33-20(22(36)15-31)13-24(38)45-4)35-27(40)19(11-12-23(37)44-3)32-28(41)21(14-25(39)46-5)34-30(43)47-16-18-9-7-6-8-10-18/h6-10,17,19-21,26H,11-16H2,1-5H3,(H,32,41)(H,33,42)(H,34,43)(H,35,40)/t19-,20-,21-,26-/m0/s1
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1-Ethyl-3-(4-methoxyphenyl)-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione
CAS号 : 144294-65-5 Compound CID : 906558

分子式: C₁₅H₁₅N₅O₃ 分子量: 313.31

IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione

SMILES: CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=CC=C(C=C3)OC)C

InChIKey: OYEOXFZRVNDRKZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H15N5O3/c1-4-20-13-11(14(21)19(2)15(22)17-13)16-12(18-20)9-5-7-10(23-3)8-6-9/h5-8H,4H2,1-3H3

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2-苯基苯并[d]异噻唑-3(2H)-酮
- ≥98%
CAS号 : 2527-03-9 Compound CID : 164981

分子式: C₁₃H₉NOS 分子量: 227.28

IUPAC Name: 2-phenyl-1,2-benzothiazol-3-one

SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChIKey: KDMQSUUXKLZVNU-UHFFFAOYSA-N

InChI: InChI=1S/C13H9NOS/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9H
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PAC-1,caspase-3激活剂
- ≥98%
CAS号 : 315183-21-2 Compound CID : 135421197

分子式: C₂₃H₂₈N₄O₂ 分子量: 392.49

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide

SMILES: C=CCC1=C(C(=CC=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)O

InChIKey: YQNRVGJCPCNMKT-LFVJCYFKSA-N

InChI: InChI=1S/C23H28N4O2/c1-2-7-20-10-6-11-21(23(20)29)16-24-25-22(28)18-27-14-12-26(13-15-27)17-19-8-4-3-5-9-19/h2-6,8-11,16,29H,1,7,12-15,17-18H2,(H,25,28)/b24-16+
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