激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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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
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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
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利莫那班
- ≥98%
CAS号 : 168273-06-1 Compound CID : 104850

分子式: C₂₂H₂₁Cl₃N₄O 分子量: 463.79

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide

SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChIKey: JZCPYUJPEARBJL-UHFFFAOYSA-N

InChI: InChI=1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
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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
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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
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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
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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
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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
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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
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TC-C 14G,和CB1反向激动剂
- ≥98%(HPLC)
CAS号 : 656804-72-7 Compound CID : 22475020

分子式: C₂₄H₁₇Cl₂F₂NO₄ 分子量: 492.3

IUPAC Name: [2-(2,4-dichlorophenyl)-6-fluoro-2-(4-fluorophenyl)-1,3-benzodioxol-5-yl]-morpholin-4-ylmethanone

SMILES: C1COCCN1C(=O)C2=CC3=C(C=C2F)OC(O3)(C4=CC=C(C=C4)F)C5=C(C=C(C=C5)Cl)Cl

InChIKey: VUCKSZWMRCSPME-UHFFFAOYSA-N

InChI: InChI=1S/C24H17Cl2F2NO4/c25-15-3-6-18(19(26)11-15)24(14-1-4-16(27)5-2-14)32-21-12-17(20(28)13-22(21)33-24)23(30)29-7-9-31-10-8-29/h1-6,11-13H,7-10H2
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(±)-SLV 319,CB1拮抗剂
- ≥98%
CAS号 : 362519-49-1 Compound CID : 11179267

分子式: C₂₃H₂₀Cl₂N₄O₂S 分子量: 487.4

IUPAC Name: 5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide

SMILES: CN=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChIKey: AXJQVVLKUYCICH-UHFFFAOYSA-N

InChI: InChI=1S/C23H20Cl2N4O2S/c1-26-23(28-32(30,31)20-13-11-19(25)12-14-20)29-15-21(16-5-3-2-4-6-16)22(27-29)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3,(H,26,28)
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PSNCBAM-1,CB1受体的负变构调节剂
- ≥99%(HPLC)
CAS号 : 877202-74-9 Compound CID : 11560249

分子式: C₂₂H₂₁ClN₄O 分子量: 392.88

IUPAC Name: 1-(4-chlorophenyl)-3-[3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl]urea

SMILES: C1CCN(C1)C2=CC=CC(=N2)C3=CC(=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChIKey: HDAYFSFWIPRJSO-UHFFFAOYSA-N

InChI: InChI=1S/C22H21ClN4O/c23-17-9-11-18(12-10-17)24-22(28)25-19-6-3-5-16(15-19)20-7-4-8-21(26-20)27-13-1-2-14-27/h3-12,15H,1-2,13-14H2,(H2,24,25,28)
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