激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
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
详情

查看价格关闭
收藏夹比较
芹菜素
- ≥98%(HPLC)
CAS号 : 520-36-5 Compound CID : 5280443

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
详情

查看价格关闭
收藏夹比较
木兰脂素
- ≥98%
CAS号 : 31008-18-1 Compound CID : 169234

分子式: C₂₃H₂₈O₇ 分子量: 416.46

IUPAC Name: (3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan

SMILES: COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChIKey: MFIHSKBTNZNJIK-RZTYQLBFSA-N

InChI: InChI=1S/C23H28O7/c1-24-17-7-6-13(8-18(17)25-2)21-15-11-30-22(16(15)12-29-21)14-9-19(26-3)23(28-5)20(10-14)27-4/h6-10,15-16,21-22H,11-12H2,1-5H3/t15-,16-,21+,22+/m0/s1
详情

查看价格关闭
收藏夹比较
敌敌畏标准溶液
- 1000ug/ml in Purge and Trap Methanol
CAS号 : 62-73-7 Compound CID : 3039

分子式: C₄H₇Cl₂O₄P 分子量: 220.98

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate

SMILES: COP(=O)(OC)OC=C(Cl)Cl

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

InChI: InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
详情

查看价格关闭
收藏夹比较
敌敌畏标准溶液
- 1.00mg/ml in methanol
CAS号 : 62-73-7 Compound CID : 3039

分子式: C₄H₇Cl₂O₄P 分子量: 220.98

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate

SMILES: COP(=O)(OC)OC=C(Cl)Cl

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

InChI: InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
详情

查看价格关闭
收藏夹比较
溴化十烃季胺
- ≥98%(T)
CAS号 : 541-22-0 Compound CID : 10921

分子式: C₁₆H₃₈Br₂N₂ 分子量: 418.3

IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide

SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

InChIKey: HLXQFVXURMXRPU-UHFFFAOYSA-L

InChI: InChI=1S/C16H38N2.2BrH/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2
详情

查看价格关闭
收藏夹比较
芦丁
- ≥95%
CAS号 : 153-18-4 Compound CID : 5280805

分子式: C₂₇H₃₀O₁₆ 分子量: 610.52

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

InChI: InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1
详情

查看价格关闭
收藏夹比较
敌敌畏标准溶液
- 100μg/ml,基体:丙酮
CAS号 : 62-73-7(solution) Compound CID : 3039

分子式: C₄H₇Cl₂O₄P 分子量: 220.98

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate

SMILES: COP(=O)(OC)OC=C(Cl)Cl

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

InChI: InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
详情

查看价格关闭
收藏夹比较
Territrem B，抑制剂
- ≥95%
CAS号 : 70407-20-4 Compound CID : 114734

分子式: C₂₉H₃₄O₉ 分子量: 526.57

IUPAC Name: (1S,2S,7R,10R)-1,7-dihydroxy-2,6,6,10-tetramethyl-14-(3,4,5-trimethoxyphenyl)-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-4,12(17),13-triene-3,16-dione

SMILES: CC1(C=CC(=O)C2(C1(CCC3(C2(CC4=C(O3)C=C(OC4=O)C5=CC(=C(C(=C5)OC)OC)OC)O)C)O)C)C

InChIKey: PBXNNDFKPQPJBB-VJLHXPKFSA-N

InChI: InChI=1S/C29H34O9/c1-25(2)9-8-22(30)27(4)28(25,32)11-10-26(3)29(27,33)15-17-19(38-26)14-18(37-24(17)31)16-12-20(34-5)23(36-7)21(13-16)35-6/h8-9,12-14,32-33H,10-11,15H2,1-7H3/t26-,27+,28-,29-/m1/s1
详情

查看价格关闭
收藏夹比较
LMK 235,HDAC抑制剂
- ≥96%
CAS号 : 1418033-25-6 Compound CID : 71520717

分子式: C₁₅H₂₂N₂O₄ 分子量: 294.35

IUPAC Name: N-[6-(hydroxyamino)-6-oxohexoxy]-3,5-dimethylbenzamide

SMILES: CC1=CC(=CC(=C1)C(=O)NOCCCCCC(=O)NO)C

InChIKey: VRYZCEONIWEUAV-UHFFFAOYSA-N

InChI: InChI=1S/C15H22N2O4/c1-11-8-12(2)10-13(9-11)15(19)17-21-7-5-3-4-6-14(18)16-20/h8-10,20H,3-7H2,1-2H3,(H,16,18)(H,17,19)
详情

查看价格关闭
收藏夹比较
TC-H 106,I类组蛋白脱乙酰基酶抑制剂
- ≥96%
CAS号 : 937039-45-7 Compound CID : 16070100

分子式: C₂₀H₂₅N₃O₂ 分子量: 339.43

IUPAC Name: N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide

SMILES: CC1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N

InChIKey: WTKBRPXPNAKVEQ-UHFFFAOYSA-N

InChI: InChI=1S/C20H25N3O2/c1-15-11-13-16(14-12-15)22-19(24)9-3-2-4-10-20(25)23-18-8-6-5-7-17(18)21/h5-8,11-14H,2-4,9-10,21H2,1H3,(H,22,24)(H,23,25)
详情

查看价格关闭
收藏夹比较
6-氟-2-甲基-1-茚酮
- ≥98%
CAS号 : 37794-19-7 Compound CID : 11446522

分子式: C₁₀H₉FO 分子量: 164.18

IUPAC Name: 6-fluoro-2-methyl-2,3-dihydroinden-1-one

SMILES: CC1CC2=C(C1=O)C=C(C=C2)F

InChIKey: BABIQLUCYVRCIX-UHFFFAOYSA-N

InChI: InChI=1S/C10H9FO/c1-6-4-7-2-3-8(11)5-9(7)10(6)12/h2-3,5-6H,4H2,1H3
详情

查看价格关闭

小分子和化合物库