激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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AR-42,HDAC抑制剂
- ≥98%
CAS号 : 935881-37-1 Compound CID : 6918848

分子式: C₁₈H₂₀N₂O₃ 分子量: 312.36

IUPAC Name: N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide

SMILES: CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO

InChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-N

InChI: InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1
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紫杉醇
- ≥99%
CAS号 : 33069-62-4 Compound CID : 36314

分子式: C₄₇H₅₁NO₁₄ 分子量: 853.91

IUPAC Name: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate

SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

InChI: InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1
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PCI-34051,HDAC8抑制剂
- ≥98%
CAS号 : 950762-95-5 Compound CID : 24753719

分子式: C₁₇H₁₆N₂O₃ 分子量: 296.32

IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide

SMILES: COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO

InChIKey: AJRGHIGYPXNABY-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N2O3/c1-22-15-6-2-12(3-7-15)11-19-9-8-13-4-5-14(10-16(13)19)17(20)18-21/h2-10,21H,11H2,1H3,(H,18,20)
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糠酸莫米他松
- ≥98%(HPLC)
CAS号 : 83919-23-7 Compound CID : 441336

分子式: C₂₇H₃₀Cl₂O₆ 分子量: 521.43

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate

SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CCl)OC(=O)C5=CC=CO5)C)O)Cl)C

InChIKey: WOFMFGQZHJDGCX-ZULDAHANSA-N

InChI: InChI=1S/C27H30Cl2O6/c1-15-11-19-18-7-6-16-12-17(30)8-9-24(16,2)26(18,29)21(31)13-25(19,3)27(15,22(32)14-28)35-23(33)20-5-4-10-34-20/h4-5,8-10,12,15,18-19,21,31H,6-7,11,13-14H2,1-3H3/t15-,18+,19+,21+,24+,25+,26+,27+/m1/s1
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BRD 73954,双组蛋白脱乙酰基酶（HDAC）6/8抑制剂
- ≥98%(HPLC)
CAS号 : 1440209-96-0 Compound CID : 71680913

分子式: C₁₆H₁₆N₂O₃ 分子量: 284.31

IUPAC Name: 3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide

SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO

InChIKey: FIHKWEQJEDRIFS-UHFFFAOYSA-N

InChI: InChI=1S/C16H16N2O3/c19-15(17-10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(20)18-21/h1-8,11,21H,9-10H2,(H,17,19)(H,18,20)
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羟嗪双羟萘酸盐
- ≥96%
CAS号 : 10246-75-0 Compound CID : 25096

分子式: C₄₄H₄₃ClN₂O₈ 分子量: 763.27

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol

SMILES: C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O

InChIKey: ASDOKGIIKXGMNB-UHFFFAOYSA-N

InChI: InChI=1S/C23H16O6.C21H27ClN2O2/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-10,24-25H,11H2,(H,26,27)(H,28,29);1-9,21,25H,10-17H2
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2-(二苯基氨基)-N-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶甲酰胺
- 10mM in DMSO
CAS号 : 1316214-52-4(DMSO)

分子式: C₂₄H₂₇N₅O₃ 分子量: 433.5

SMILES: ONC(=O)CCCCCCNC(=O)C1=CN=C(N=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
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AR-42
- 10mM in DMSO
CAS号 : 935881-37-1(DMSO)

分子式: C₁₈H₂₀N₂O₃ 分子量: 312.36

SMILES: CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2
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Belinostat (PXD101)
- 10mM in DMSO
CAS号 : 414864-00-9(DMSO)

分子式: C₁₅H₁₄N₂O₄S 分子量: 318.35

SMILES: ONC(=O)/C=C/C1=CC(=CC=C1)[S](=O)(=O)NC2=CC=CC=C2
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Bortezomib (PS-341)
- 10mM in DMSO
CAS号 : 179324-69-7(DMSO)

分子式: C₁₉H₂₅BN₄O₄ 分子量: 384.24

SMILES: CC(C)CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)B(O)O
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CUDC-101
- 10mM in DMSO
CAS号 : 1012054-59-9(DMSO)

分子式: C₂₄H₂₆N₄O₄ 分子量: 434.49

SMILES: COC1=CC2=C(C=C1OCCCCCCC(=O)NO)C(=NC=N2)NC3=CC(=CC=C3)C#C
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Droxinostat
- 10mM in DMSO
CAS号 : 99873-43-5(DMSO)

分子式: C₁₁H₁₄ClNO₃ 分子量: 243.69

SMILES: CC1=CC(=CC=C1OCCCC(=O)NO)Cl
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