激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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安替比林
- ≥98%
CAS号 : 60-80-0 Compound CID : 2206

分子式: C₁₁H₁₂N₂O 分子量: 188.23

IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one

SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
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LY500307,雌激素受体β激动剂
- ≥99%
CAS号 : 533884-09-2 Compound CID : 10286159

分子式: C₁₈H₁₈O₃ 分子量: 282.33

IUPAC Name: (3aS,4R,9bR)-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

SMILES: C1CC2C(C1)C3=C(C=CC(=C3)O)OC2C4=CC=C(C=C4)O

InChIKey: XIESSJVMWNJCGZ-VKJFTORMSA-N

InChI: InChI=1S/C18H18O3/c19-12-6-4-11(5-7-12)18-15-3-1-2-14(15)16-10-13(20)8-9-17(16)21-18/h4-10,14-15,18-20H,1-3H2/t14-,15+,18+/m1/s1
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乙腈中α-玉米赤霉醇溶液标准物质
- 10 ug/mL in acetonitrile
CAS号 : 26538-44-3 Compound CID : 2999413

分子式: C₁₈H₂₆O₅ 分子量: 322.4

IUPAC Name: (4S,8R)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one

SMILES: CC1CCCC(CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1)O

InChIKey: DWTTZBARDOXEAM-GXTWGEPZSA-N

InChI: InChI=1S/C18H26O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,14,19-21H,2-9H2,1H3/t12-,14+/m0/s1
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己烯雌酚标准物质
- ≥99.7%
CAS号 : 56-53-1 Compound CID : 448537

分子式: C₁₈H₂₀O₂ 分子量: 268.35

IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol

SMILES: CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N

InChI: InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
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己烯雌酚
- ≥90%
CAS号 : 56-53-1 Compound CID : 448537

分子式: C₁₈H₂₀O₂ 分子量: 268.35

IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol

SMILES: CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N

InChI: InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
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乙酰水杨酸（ASA）
- ≥99%
CAS号 : 50-78-2 Compound CID : 2244

分子式: C₉H₈O₄ 分子量: 180.16

IUPAC Name: 2-acetyloxybenzoic acid

SMILES: CC(=O)OC1=CC=CC=C1C(=O)O

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
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雌酮
- ≥98%
CAS号 : 53-16-7 Compound CID : 5870

分子式: C₁₈H₂₂O₂ 分子量: 270.37

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

InChIKey: DNXHEGUUPJUMQT-CBZIJGRNSA-N

InChI: InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1
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己烯雌酚，顺式和反式异构体混合物
- ≥98%
CAS号 : 6898-97-1 Compound CID : 448537

分子式: C₁₈H₂₀O₂ 分子量: 268.36

IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol

SMILES: CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N

InChI: InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
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安替比林
- ≥99%
CAS号 : 60-80-0 Compound CID : 2206

分子式: C₁₁H₁₂N₂O 分子量: 188.23

IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one

SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
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(R)-DPN,DPN的对映异构体
- ≥98%(HPLC)
CAS号 : 524047-78-7

分子式: C₁₅H₁₃NO₂ 分子量: 239.27

IUPAC Name: (2R)-2,3-bis(4-hydroxyphenyl)propanenitrile

SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O

InChIKey: GHZHWDWADLAOIQ-ZDUSSCGKSA-N

InChI: InChI=1S/C15H13NO2/c16-10-13(12-3-7-15(18)8-4-12)9-11-1-5-14(17)6-2-11/h1-8,13,17-18H,9H2/t13-/m0/s1
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FERb 033,ERβ激动剂
- ≥98%(HPLC)
CAS号 : 1111084-78-6 Compound CID : 135931707

分子式: C₁₃H₉ClFNO₃ 分子量: 281.67

IUPAC Name: 2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol

SMILES: C1=CC(=C(C=C1C2=C(C(=C(C=C2)C=NO)O)Cl)F)O

InChIKey: LRRMQNGSYOUANY-OMCISZLKSA-N

InChI: InChI=1S/C13H9ClFNO3/c14-12-9(3-1-8(6-16-19)13(12)18)7-2-4-11(17)10(15)5-7/h1-6,17-19H/b16-6+
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8-异戊烯基柚皮素
- ≥98%
CAS号 : 68682-02-0 Compound CID : 509245

分子式: C₂₀H₂₀O₅ 分子量: 340.37

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)C

InChIKey: LPEPZZAVFJPLNZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3
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