二芳基庚烷类
热门产品
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Acerogenin GCAS: 130233-83-9 分子式: C19H22O3 分子量: 298.38期货 货号: A463784查看产品价格与包装
技术标识符
- IUPAC名称
- 1,7-bis(4-hydroxyphenyl)heptan-3-one
- SMILES
- C1=CC(=CC=C1CCCCC(=O)CCC2=CC=C(C=C2)O)O
- InChIKey
- QUHYUSAHBDACNG-UHFFFAOYSA-N
- InChI
- 1S/C19H22O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h5-6,8-9,11-14,21-22H,1-4,7,10H2
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4-氟-4'-(苯乙炔基)二苯甲酮CAS: 153354-46-2 分子式: C6H5C≡CC6H4COC6H4F 分子量: 300.33有现货 货号: F468783查看产品价格与包装
技术标识符
- IUPAC名称
- (4-fluorophenyl)-[4-(2-phenylethynyl)phenyl]methanone
- SMILES
- C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F
- InChIKey
- SKWWXACONTVUHM-UHFFFAOYSA-N
- InChI
- 1S/C21H13FO/c22-20-14-12-19(13-15-20)21(23)18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-15H
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4,4'-(1,3-金刚烷二基)二酚CAS: 37677-93-3 分子式: C22H24O2 分子量: 320.43有现货 货号: A472431查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[3-(4-hydroxyphenyl)-1-adamantyl]phenol
- SMILES
- C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
- InChIKey
- DNLWYVQYADCTEU-UHFFFAOYSA-N
- InChI
- 1S/C22H24O2/c23-19-5-1-17(2-6-19)21-10-15-9-16(11-21)13-22(12-15,14-21)18-3-7-20(24)8-4-18/h1-8,15-16,23-24H,9-14H2
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1,7-二苯基-4-庚烯-3-oneCAS: 79559-59-4 分子式: C19H20O 分子量: 264.36期货 货号: D463963查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1,7-diphenylhept-4-en-3-one
- SMILES
- C1=CC=C(C=C1)CCC=CC(=O)CCC2=CC=CC=C2
- InChIKey
- UDNMYDZHPMNIEQ-RIYZIHGNSA-N
- InChI
- 1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+
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1,3,5,7-四(4-碘苯基)金刚烷CAS: 144970-30-9 分子式: C34H28I4 分子量: 944.20有现货 货号: T491539查看产品价格与包装
技术标识符
- IUPAC名称
- 1,3,5,7-tetrakis(4-iodophenyl)adamantane
- SMILES
- C1C2(CC3(CC1(CC(C2)(C3)C4=CC=C(C=C4)I)C5=CC=C(C=C5)I)C6=CC=C(C=C6)I)C7=CC=C(C=C7)I
- InChIKey
- HTGPRXPCTBXRBH-UHFFFAOYSA-N
- InChI
- 1S/C34H28I4/c35-27-9-1-23(2-10-27)31-17-32(24-3-11-28(36)12-4-24)20-33(18-31,25-5-13-29(37)14-6-25)22-34(19-31,21-32)26-7-15-30(38)16-8-26/h1-16H,17-22H2
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SAR43985910mM in DMSO有现货 货号: S422566查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(2,4-dichlorophenyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulene-2-carboxylic acid
- SMILES
- C1CC2=C(C=CC(=C2)C(=O)O)C(=C(C1)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC5CCN(C5)CCCF
- InChIKey
- KISZAGQTIXIVAR-VWLOTQADSA-N
- InChI
- 1S/C31H30Cl2FNO3/c32-23-8-12-27(29(33)18-23)28-4-1-3-21-17-22(31(36)37)7-11-26(21)30(28)20-5-9-24(10-6-20)38-25-13-16-35(19-25)15-2-14-34/h5-12,17-18,25H,1-4,13-16,19H2,(H,36,37)/t25-/m0/s1
- 关联靶标
- Estrogen receptor
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粗糠柴毒素Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: R426123查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
- SMILES
- CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O
- InChIKey
- DEZFNHCVIZBHBI-ZHACJKMWSA-N
- InChI
- 1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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组蛋白乙酰转移酶抑制剂IICAS: 932749-62-7 分子式: C20H16Br2O3 分子量: 464.1510mM in DMSO有现货 货号: H426979查看产品价格与包装
技术标识符
- IUPAC名称
- (2E,6E)-2,6-bis[(3-bromo-4-hydroxyphenyl)methylidene]cyclohexan-1-one
- SMILES
- C1CC(=CC2=CC(=C(C=C2)O)Br)C(=O)C(=CC3=CC(=C(C=C3)O)Br)C1
- InChIKey
- YOLKEKNTCBWPSD-VOMDNODZSA-N
- InChI
- 1S/C20H16Br2O3/c21-16-10-12(4-6-18(16)23)8-14-2-1-3-15(20(14)25)9-13-5-7-19(24)17(22)11-13/h4-11,23-24H,1-3H2/b14-8+,15-9+
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FLLL32CAS: 1226895-15-3 分子式: C28H32O6 分子量: 464.5510mM in DMSO有现货 货号: F420973查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(3,4-dimethoxyphenyl)-1-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclohexyl]prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2(CCCCC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
- InChIKey
- NQDROBVIYYEMDQ-WFYKWJGLSA-N
- InChI
- 1S/C28H32O6/c1-31-22-12-8-20(18-24(22)33-3)10-14-26(29)28(16-6-5-7-17-28)27(30)15-11-21-9-13-23(32-2)25(19-21)34-4/h8-15,18-19H,5-7,16-17H2,1-4H3/b14-10+,15-11+
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双去甲氧基姜黄素10mM in DMSO有现货 货号: B423394查看产品价格与包装
技术标识符
- IUPAC名称
- (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
- SMILES
- C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O
- InChIKey
- PREBVFJICNPEKM-YDWXAUTNSA-N
- InChI
- 1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+
- 关联靶标
- Aldo-keto reductase family 1 member B10
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ASC-J9CAS: 52328-98-0 分子式: C23H24O6 分子量: 396.4310mM in DMSO有现货 货号: A424487查看产品价格与包装
技术标识符
- IUPAC名称
- (1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=CC(=O)C=CC2=CC(=C(C=C2)OC)OC)O)OC
- InChIKey
- ZMGUKFHHNQMKJI-CIOHCNBKSA-N
- InChI
- 1S/C23H24O6/c1-26-20-11-7-16(13-22(20)28-3)5-9-18(24)15-19(25)10-6-17-8-12-21(27-2)23(14-17)29-4/h5-15,24H,1-4H3/b9-5+,10-6+,18-15-
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桤木酮CAS: 33457-62-4 分子式: C19H18O 分子量: 262.3510mM in DMSO有现货 货号: A423446查看产品价格与包装
技术标识符
- IUPAC名称
- (4E,6E)-1,7-diphenylhepta-4,6-dien-3-one
- SMILES
- C1=CC=C(C=C1)CCC(=O)C=CC=CC2=CC=CC=C2
- InChIKey
- OWMJDOUOHDOUFG-FNCQTZNRSA-N
- InChI
- 1S/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-14H,15-16H2/b13-7+,14-8+
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