Indanes
产品列表
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![(S)-2,2,3,3-四氢-1,1-螺双[1H-茚] -7,7-二醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/s/3/s300598.png)
(S)-2,2,3,3-四氢-1,1-螺双[1H-茚] -7,7-二醇CAS: 223259-63-0 分子式: C17H16O2 分子量: 252.31有现货 货号: S300598查看产品价格与包装技术标识符
- IUPAC名称
- 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
- SMILES
- C1CC2(CCC3=C2C(=CC=C3)O)C4=C1C=CC=C4O
- InChIKey
- YBRDFCQKQVTQKX-UHFFFAOYSA-N
- InChI
- 1S/C17H16O2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6,18-19H,7-10H2
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![(R)-2,2,3,3-四氢-1,1-螺双[1H-茚] -7,7-二醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/3/R300597.png)
(R)-2,2,3,3-四氢-1,1-螺双[1H-茚] -7,7-二醇有现货 货号: R300597查看产品价格与包装技术标识符
- IUPAC名称
- 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
- SMILES
- C1CC2(CCC3=C2C(=CC=C3)O)C4=C1C=CC=C4O
- InChIKey
- YBRDFCQKQVTQKX-UHFFFAOYSA-N
- InChI
- 1S/C17H16O2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6,18-19H,7-10H2
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(R)-(-)-1-茚满基硫异氰酸酯CAS: 737000-97-4 分子式: C10H9NS 分子量: 175.25期货 货号: R300505查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-1-isothiocyanato-2,3-dihydro-1H-indene
- SMILES
- C1CC2=CC=CC=C2C1N=C=S
- InChIKey
- YQGGEOQEFFXRLO-SNVBAGLBSA-N
- InChI
- 1S/C10H9NS/c12-7-11-10-6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-6H2/t10-/m1/s1
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4-(2,3-二氢-1H-茚-5-基)-1,3-噻唑-2-胺CAS: 59543-75-8 分子式: C12H12N2S 分子量: 216.31期货 货号: I300370查看产品价格与包装技术标识符
- IUPAC名称
- 4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
- SMILES
- C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)N
- InChIKey
- UTLBANDCGLMTCE-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2S/c13-12-14-11(7-15-12)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H2,13,14)
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阿替美唑CAS: 104054-27-5 分子式: C14H16N2 分子量: 212.29Moligand™ ? 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。 ≥98%(HPLC)有现货 货号: A132977查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
- SMILES
- CCC1(CC2=CC=CC=C2C1)C3=CN=CN3
- InChIKey
- HSWPZIDYAHLZDD-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16)
- 关联靶标
- Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, Alpha-2A adrenergic receptor
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![(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚苯[1,2-d]并噁唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/1/A115671.png)
(+)-2,2'-亚甲基双[(3aR,8aS)-3a,8a-二氢-8H-茚苯[1,2-d]并噁唑有现货 货号: A115671查看产品价格与包装技术标识符
- IUPAC名称
- (3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- SMILES
- C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56
- InChIKey
- BDHSVQLSNIGJNC-ZCLUNYJNSA-N
- InChI
- 1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m0/s1
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![(11aR)-10,11,12,13-四氢-N,N-二甲基二茚并[7,1-de:1',7'-fg][1,3,2]二氧杂磷杂环辛二烯-5-胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/3/A300253.png)
(11aR)-10,11,12,13-四氢-N,N-二甲基二茚并[7,1-de:1',7'-fg][1,3,2]二氧杂磷杂环辛二烯-5-胺CAS: 443965-14-8 分子式: C19H20NO2P 分子量: 325.34期货 货号: A300253查看产品价格与包装技术标识符
- IUPAC名称
- N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine
- SMILES
- CN(C)P1OC2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)O1
- InChIKey
- RIDZEECIONITMW-UHFFFAOYSA-N
- InChI
- 1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3
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![（3aS，8aR）-2-（吡啶-2-基）-8,8a-二氢-3aH-茚并[1,2-d]恶唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/3/A300547.png)
（3aS，8aR）-2-（吡啶-2-基）-8,8a-二氢-3aH-茚并[1,2-d]恶唑CAS: 205647-96-7 分子式: C15H12N2O 分子量: 236.27有现货 货号: A300547查看产品价格与包装技术标识符
- IUPAC名称
- (3aR,8bS)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- SMILES
- C1C2C(C3=CC=CC=C31)N=C(O2)C4=CC=CC=N4
- InChIKey
- JPCAXHBKQLBOJG-KGLIPLIRSA-N
- InChI
- 1S/C15H12N2O/c1-2-6-11-10(5-1)9-13-14(11)17-15(18-13)12-7-3-4-8-16-12/h1-8,13-14H,9H2/t13-,14+/m1/s1
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![(3aS,3'aS,8aR,8'a'R)-2,2'-环丙亚基双[3a,8a-二氢-8H-茚并[1,2-d]恶唑]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/a/3/a300062.jpg)
(3aS,3'aS,8aR,8'a'R)-2,2'-环丙亚基双[3a,8a-二氢-8H-茚并[1,2-d]恶唑]CAS: 182122-08-3 分子式: C23H20N2O2 分子量: 356.4有现货 货号: A300062查看产品价格与包装技术标识符
- IUPAC名称
- (3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopropyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- SMILES
- C1CC1(C2=NC3C(O2)CC4=CC=CC=C34)C5=NC6C(O5)CC7=CC=CC=C67
- InChIKey
- QFXUVUBVPPOPQZ-ZRNYENFQSA-N
- InChI
- 1S/C23H20N2O2/c1-3-7-15-13(5-1)11-17-19(15)24-21(26-17)23(9-10-23)22-25-20-16-8-4-2-6-14(16)12-18(20)27-22/h1-8,17-20H,9-12H2/t17-,18-,19+,20+/m1/s1
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![(3aS,3'aS,8aR,8'aR)-2,2'-(1-甲基亚乙基)二[3a,8a-二氢-8H-茚并[1,2-d]恶唑]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/3/A300023.png)
(3aS,3'aS,8aR,8'aR)-2,2'-(1-甲基亚乙基)二[3a,8a-二氢-8H-茚并[1,2-d]恶唑]有现货 货号: A300023查看产品价格与包装技术标识符
- IUPAC名称
- (3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- SMILES
- CC(C)(C1=NC2C(O1)CC3=CC=CC=C23)C4=NC5C(O4)CC6=CC=CC=C56
- InChIKey
- RRHISRBSXBFRLC-ZRNYENFQSA-N
- InChI
- 1S/C23H22N2O2/c1-23(2,21-24-19-15-9-5-3-7-13(15)11-17(19)26-21)22-25-20-16-10-6-4-8-14(16)12-18(20)27-22/h3-10,17-20H,11-12H2,1-2H3/t17-,18-,19+,20+/m1/s1
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![(11aS)-10,11,12,13-四氢-N,N-二甲基二茚并[7,1-de:1',7'-fg][1,3,2]二氧杂磷杂环辛二烯-5-胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/3/A300252.png)
(11aS)-10,11,12,13-四氢-N,N-二甲基二茚并[7,1-de:1',7'-fg][1,3,2]二氧杂磷杂环辛二烯-5-胺CAS: 443965-10-4 分子式: C19H20NO2P 分子量: 325.3期货 货号: A300252查看产品价格与包装技术标识符
- IUPAC名称
- N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine
- SMILES
- CN(C)P1OC2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)O1
- InChIKey
- RIDZEECIONITMW-UHFFFAOYSA-N
- InChI
- 1S/C19H20NO2P/c1-20(2)23-21-15-7-3-5-13-9-11-19(17(13)15)12-10-14-6-4-8-16(22-23)18(14)19/h3-8H,9-12H2,1-2H3
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