2-苯基吲哚
热门产品
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瑞卡帕布樟脑磺酸盐有现货 货号: R288628查看产品价格与包装技术标识符
- IUPAC名称
- [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
- SMILES
- CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2
- InChIKey
- INBJJAFXHQQSRW-STOWLHSFSA-N
- InChI
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ZK 164015,雌激素受体拮抗剂期货 货号: Z288213查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)indol-5-ol
- SMILES
- CCCCCS(=O)(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
- InChIKey
- LYJSJVYJLZOMCD-UHFFFAOYSA-N
- InChI
- 1S/C30H43NO4S/c1-3-4-12-21-36(34,35)22-13-10-8-6-5-7-9-11-20-31-29-19-18-27(33)23-28(29)24(2)30(31)25-14-16-26(32)17-15-25/h14-19,23,32-33H,3-13,20-22H2,1-2H3
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1-(二环己基膦基)-2-(2-甲氧苯基)-1H-吲哚CAS: 947402-60-0 分子式: C27H34NOP 分子量: 419.54期货 货号: D281971查看产品价格与包装技术标识符
- IUPAC名称
- dicyclohexyl-[2-(2-methoxyphenyl)indol-1-yl]phosphane
- SMILES
- COC1=CC=CC=C1C2=CC3=CC=CC=C3N2P(C4CCCCC4)C5CCCCC5
- InChIKey
- CVYNBXIELBXSRJ-UHFFFAOYSA-N
- InChI
- 1S/C27H34NOP/c1-29-27-19-11-9-17-24(27)26-20-21-12-8-10-18-25(21)28(26)30(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3
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2-苯基-5-氨基吲哚有现货 货号: P194589查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenyl-1H-indol-5-amine
- SMILES
- C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)N
- InChIKey
- BQXQPVNUVFCTJS-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2/c15-12-6-7-13-11(8-12)9-14(16-13)10-4-2-1-3-5-10/h1-9,16H,15H2
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(2-苯基-1H-吲哚-3-基)乙酸期货 货号: P193498查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-phenyl-1H-indol-3-yl)acetic acid
- SMILES
- C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O
- InChI
- 1S/C16H13NO2/c18-15(19)10-13-12-8-4-5-9-14(12)17-16(13)11-6-2-1-3-7-11/h1-9,17H,10H2,(H,18,19)
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6-氨基-2-苯基-1h-吲哚-3-羧酸乙酯CAS: 945655-38-9 分子式: C17H16N2O2 分子量: 280.3期货 货号: E188531查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-amino-2-phenyl-1H-indole-3-carboxylate
- SMILES
- CCOC(=O)C1=C(NC2=C1C=CC(=C2)N)C3=CC=CC=C3
- InChIKey
- OYXBHEIHHDRPMU-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O2/c1-2-21-17(20)15-13-9-8-12(18)10-14(13)19-16(15)11-6-4-3-5-7-11/h3-10,19H,2,18H2,1H3
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5-氯-2-苯基-1h-吲哚CAS: 23746-76-1 分子式: C14H10ClN 分子量: 227.69有现货 货号: C183062查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-2-phenyl-1H-indole
- SMILES
- C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)Cl
- InChIKey
- GQGZSWYJDNGSBE-UHFFFAOYSA-N
- InChI
- 1S/C14H10ClN/c15-12-6-7-13-11(8-12)9-14(16-13)10-4-2-1-3-5-10/h1-9,16H
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![2-[2-(二环己基膦基)苯基] -N -甲基吲哚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D165710.png)
2-[2-(二环己基膦基)苯基] -N -甲基吲哚CAS: 1067883-58-2 分子式: C27H34NP 分子量: 403.54有现货 货号: D165710查看产品价格与包装技术标识符
- IUPAC名称
- dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane
- SMILES
- CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5
- InChIKey
- PFJAHDIIEPTASS-UHFFFAOYSA-N
- InChI
- 1S/C27H34NP/c1-28-25-18-10-8-12-21(25)20-26(28)24-17-9-11-19-27(24)29(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h8-12,17-20,22-23H,2-7,13-16H2,1H3
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6-溴-2-苯基-1H-吲哚CAS: 77185-71-8 分子式: C14H10BrN 分子量: 272.14有现货 货号: B195000查看产品价格与包装技术标识符
- IUPAC名称
- 6-bromo-2-phenyl-1H-indole
- SMILES
- C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)Br
- InChIKey
- OEGOKUSDZLQDQW-UHFFFAOYSA-N
- InChI
- 1S/C14H10BrN/c15-12-7-6-11-8-13(16-14(11)9-12)10-4-2-1-3-5-10/h1-9,16H
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巴泽多昔芬醋酸盐有现货 货号: B168320查看产品价格与包装技术标识符
- IUPAC名称
- acetic acid;1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol
- SMILES
- CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=C(C=C5)O.CC(=O)O
- InChIKey
- OMZAMQFQZMUNTP-UHFFFAOYSA-N
- InChI
- 1S/C30H34N2O3.C2H4O2/c1-22-28-20-26(34)12-15-29(28)32(30(22)24-8-10-25(33)11-9-24)21-23-6-13-27(14-7-23)35-19-18-31-16-4-2-3-5-17-31;1-2(3)4/h6-15,20,33-34H,2-5,16-19,21H2,1H3;1H3,(H,3,4)
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1-甲基-2-苯基吲哚-3-甲醛CAS: 1757-72-8 分子式: C16H13NO 分子量: 235.28有现货 货号: M191576查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-2-phenylindole-3-carbaldehyde
- SMILES
- CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O
- InChIKey
- YJOWMBICANYBLV-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO/c1-17-15-10-6-5-9-13(15)14(11-18)16(17)12-7-3-2-4-8-12/h2-11H,1H3
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2-苯基吲哚-3-甲醛有现货 货号: P160749查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenyl-1H-indole-3-carbaldehyde
- SMILES
- C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O
- InChIKey
- IFIFXODAHZPTEY-UHFFFAOYSA-N
- InChI
- 1S/C15H11NO/c17-10-13-12-8-4-5-9-14(12)16-15(13)11-6-2-1-3-7-11/h1-10,16H
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