异吲哚
热门产品
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N-甲基-1-(2-甲基-2,3-二氢-1H-异吲哚-5-基)甲胺CAS: 959237-27-5 分子式: C11H16N2 分子量: 176.26试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: N479905查看产品价格与包装技术标识符
- IUPAC名称
- N-methyl-1-(2-methyl-1,3-dihydroisoindol-5-yl)methanamine
- SMILES
- CNCC1=CC2=C(CN(C2)C)C=C1
- InChI
- 1S/C11H16N2/c1-12-6-9-3-4-10-7-13(2)8-11(10)5-9/h3-5,12H,6-8H2,1-2H3
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1,3-二亚氨基-5,6-双(辛基氧基)异吲哚啉CAS: 118156-18-6 分子式: C24H39N3O2 分子量: 401.59期货 货号: D472214查看产品价格与包装技术标识符
- IUPAC名称
- 3-imino-5,6-dioctoxyisoindol-1-amine
- SMILES
- CCCCCCCCOC1=C(C=C2C(=C1)C(=NC2=N)N)OCCCCCCCC
- InChIKey
- BSEHMIIRKOOGMD-UHFFFAOYSA-N
- InChI
- 1S/C24H39N3O2/c1-3-5-7-9-11-13-15-28-21-17-19-20(24(26)27-23(19)25)18-22(21)29-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3,(H3,25,26,27)
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4,5,6,7-四氢异吲哚CAS: 51649-35-5 分子式: C8H11N 分子量: 121.18期货 货号: I491730查看产品价格与包装技术标识符
- IUPAC名称
- 4,5,6,7-tetrahydro-2H-isoindole
- SMILES
- C1CCC2=CNC=C2C1
- InChI
- 1S/C8H11N/c1-2-4-8-6-9-5-7(8)3-1/h5-6,9H,1-4H2
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NLG919CAS: 1402836-58-1 分子式: C18H22N2O 分子量: 282.38Moligand™ ? 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: N421506查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
- SMILES
- C1CCC(CC1)C(CC2C3=CC=CC=C3C4=CN=CN24)O
- InChIKey
- YTRRAUACYORZLX-UHFFFAOYSA-N
- InChI
- 1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2
- 关联靶标
- Cytochrome P450 3A4, Tryptophan 2,3-dioxygenase, Indoleamine 2,3-dioxygenase 1
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纳沃西莫德CAS: 1402837-78-8 分子式: C18H21FN2O2 分子量: 316.3710mM in DMSO有现货 货号: N421507查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(1R)-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl]cyclohexan-1-ol
- SMILES
- C1CC(CCC1C(CC2C3=C(C=CC=C3F)C4=CN=CN24)O)O
- InChIKey
- YGACXVRLDHEXKY-LHPNLFKDSA-N
- InChI
- 1S/C18H21FN2O2/c19-14-3-1-2-13-16-9-20-10-21(16)15(18(13)14)8-17(23)11-4-6-12(22)7-5-11/h1-3,9-12,15,17,22-23H,4-8H2/t11?,12?,15-,17+/m0/s1
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NavoximodCAS: 1402837-78-8 分子式: C18H21FN2O2 分子量: 316.37有现货 货号: N414294查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(1R)-2-[(5S)-6-fluoro-5H-imidazo[5,1-a]isoindol-5-yl]-1-hydroxyethyl]cyclohexan-1-ol
- SMILES
- C1CC(CCC1C(CC2C3=C(C=CC=C3F)C4=CN=CN24)O)O
- InChIKey
- YGACXVRLDHEXKY-LHPNLFKDSA-N
- InChI
- 1S/C18H21FN2O2/c19-14-3-1-2-13-16-9-20-10-21(16)15(18(13)14)8-17(23)11-4-6-12(22)7-5-11/h1-3,9-12,15,17,22-23H,4-8H2/t11?,12?,15-,17+/m0/s1
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5-硝基异吲哚啉 盐酸盐有现货 货号: N340169查看产品价格与包装技术标识符
- IUPAC名称
- 5-nitro-2,3-dihydro-1H-isoindole;hydrochloride
- SMILES
- C1C2=C(CN1)C=C(C=C2)[N+](=O)[O-].Cl
- InChIKey
- ZUBXSPGLHKLBCF-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O2.ClH/c11-10(12)8-2-1-6-4-9-5-7(6)3-8;/h1-3,9H,4-5H2;1H
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5-甲氧基异吲哚啉盐酸盐CAS: 1159822-61-3 分子式: C9H12ClNO 分子量: 185.65有现货 货号: M339839查看产品价格与包装技术标识符
- IUPAC名称
- 5-methoxy-2,3-dihydro-1H-isoindole;hydrochloride
- SMILES
- COC1=CC2=C(CNC2)C=C1.Cl
- InChIKey
- KXUMTVFTWNZMDR-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO.ClH/c1-11-9-3-2-7-5-10-6-8(7)4-9;/h2-4,10H,5-6H2,1H3;1H
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BRL 44408 maleate salt有现货 货号: B335093查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole
- SMILES
- CC1N(CC2=NCCN2)CC3=CC=CC=C31.OC(/C=C\C(O)=O)=O
- InChIKey
- SGOFAUSEYBZKDQ-UHFFFAOYSA-N
- InChI
- 1S/C13H17N3/c1-10-12-5-3-2-4-11(12)8-16(10)9-13-14-6-7-15-13/h2-5,10H,6-9H2,1H3,(H,14,15)
- 关联靶标
- Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, Alpha-2A adrenergic receptor
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氯化亚酞菁硼CAS: 36530-06-0 分子式: C24H12BClN6 分子量: 430.66期货 货号: B290356查看产品价格与包装技术标识符
- IUPAC名称
- 12-chloro-2,11,13,22,30,31-hexaza-12-boraoctacyclo[21.6.1.110,14.03,11.04,9.013,21.015,20.024,29]hentriaconta-1,3,5,7,9,14(31),15,17,19,21,23(30),24,26,28-tetradecaene
- SMILES
- B1(N2C3=C4C=CC=CC4=C2N=C5N1C(=NC6=NC(=N3)C7=CC=CC=C76)C8=CC=CC=C85)Cl
- InChI
- 1S/C24H12BClN6/c26-25-31-21-15-9-3-5-11-17(15)23(31)30-24-18-12-6-4-10-16(18)22(32(24)25)29-20-14-8-2-1-7-13(14)19(27-20)28-21/h1-12H
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Chlorisondamine diiodide期货 货号: C286788查看产品价格与包装技术标识符
- IUPAC名称
- trimethyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium;diiodide
- SMILES
- C[N+]1(CC2=C(C1)C(=C(C(=C2Cl)Cl)Cl)Cl)CC[N+](C)(C)C.[I-].[I-]
- InChIKey
- FPNVAOZHQUJJJQ-UHFFFAOYSA-L
- InChI
- 1S/C14H20Cl4N2.2HI/c1-19(2,3)5-6-20(4)7-9-10(8-20)12(16)14(18)13(17)11(9)15;;/h5-8H2,1-4H3;2*1H/q+2;;/p-2
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