线性1,3-二芳基丙烷类化合物
描述:
具有C6-C3-C6骨架结构的有机化合物，其中两个苯环未相互连接。
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热门产品
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2,4-二苯基-4-甲基-1-戊烯CAS: 6362-80-7 分子式: C18H20 分子量: 236.36有现货 货号: D471460查看产品价格与包装技术标识符
- IUPAC名称
- (2-methyl-4-phenylpent-4-en-2-yl)benzene
- SMILES
- CC(C)(CC(=C)C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- ZOKCNEIWFQCSCM-UHFFFAOYSA-N
- InChI
- 1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-13H,1,14H2,2-3H3
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1,3-二苯基-2-丙炔-1-醇CAS: 1817-49-8 分子式: C15H12O 分子量: 208.26有现货 货号: D466873查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-diphenylprop-2-yn-1-ol
- SMILES
- C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
- InChIKey
- DZZWMODRWHHWFR-UHFFFAOYSA-N
- InChI
- 1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15-16H
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(±)-反式-1,3-乙酸二苯烯丙酯期货 货号: T469798查看产品价格与包装技术标识符
- IUPAC名称
- [(E)-1,3-diphenylprop-2-enyl] acetate
- SMILES
- CC(=O)OC(C=CC1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- UVJZGFKZGQSKDV-OUKQBFOZSA-N
- InChI
- 1S/C17H16O2/c1-14(18)19-17(16-10-6-3-7-11-16)13-12-15-8-4-2-5-9-15/h2-13,17H,1H3/b13-12+
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(S)-(-)-1-苄基-2,2-二苯乙基胺CAS: 233772-38-8 分子式: (C6H5)2CHCH(NH2)CH2C6H5 分子量: 287.4期货 货号: S472356查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1,1,3-triphenylpropan-2-amine
- SMILES
- C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)C3=CC=CC=C3)N
- InChIKey
- HPRWGZYKYRRJNU-FQEVSTJZSA-N
- InChI
- 1S/C21H21N/c22-20(16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16,22H2/t20-/m0/s1
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2-苄基-2-二甲基氨基-1-(4-吗啉苯基)丁酮有现货 货号: B492941查看产品价格与包装技术标识符
- IUPAC名称
- 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one
- SMILES
- CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
- InChIKey
- UHFFVFAKEGKNAQ-UHFFFAOYSA-N
- InChI
- 1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
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黄腐酚10mM in DMSO有现货 货号: X425397查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C
- InChIKey
- ORXQGKIUCDPEAJ-YRNVUSSQSA-N
- InChI
- 1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
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Sofalcone10mM in DMSO有现货 货号: S425267查看产品价格与包装技术标识符
- IUPAC名称
- 2-[5-(3-methylbut-2-enoxy)-2-[(E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoyl]phenoxy]acetic acid
- SMILES
- CC(=CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OCC=C(C)C)OCC(=O)O)C
- InChIKey
- GFWRVVCDTLRWPK-KPKJPENVSA-N
- InChI
- 1S/C27H30O6/c1-19(2)13-15-31-22-8-5-21(6-9-22)7-12-25(28)24-11-10-23(32-16-14-20(3)4)17-26(24)33-18-27(29)30/h5-14,17H,15-16,18H2,1-4H3,(H,29,30)/b12-7+
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普罗帕酮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: P424620查看产品价格与包装技术标识符
- IUPAC名称
- 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
- SMILES
- CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
- InChIKey
- JWHAUXFOSRPERK-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3
- 关联靶标
- Multidrug resistance protein 1, Sodium channel protein type 5 subunit alpha, Beta-2 adrenergic receptor, Beta-1 adrenergic receptor, 5-hydroxytryptamine receptor 2B, Potassium channel subfamily K member 2, Potassium channel subfamily K member 3, Potassium voltage-gated channel subfamily H member 2, Potassium voltage-gated channel subfamily A member 5
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PS 4810mM in DMSO有现货 货号: P420799查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
- SMILES
- C1=CC=C(C=C1)C(=CC(=O)O)CCC2=CC=C(C=C2)Cl
- InChIKey
- LLJYFDRQFPQGNY-QINSGFPZSA-N
- InChI
- 1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
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柚配基查尔酮10mM in DMSO期货 货号: N425747查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2O)O)O)O
- InChIKey
- YQHMWTPYORBCMF-ZZXKWVIFSA-N
- InChI
- 1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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4'-甲氧基查尔酮CAS: 959-23-9 分子式: C16H14O2 分子量: 238.2910mM in DMSO有现货 货号: M427145查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
- InChIKey
- KJHHAPASNNVTSN-KPKJPENVSA-N
- InChI
- 1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+
- 关联靶标
- Amine oxidase [flavin-containing] B
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