四氢萘
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5,8-二甲氧基-1-四氢萘酮CAS: 1015-55-0 分子式: C12H14O3 分子量: 206.24期货 货号: D474190查看产品价格与包装技术标识符
- IUPAC名称
- 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- COC1=C2CCCC(=O)C2=C(C=C1)OC
- InChI
- 1S/C12H14O3/c1-14-10-6-7-11(15-2)12-8(10)4-3-5-9(12)13/h6-7H,3-5H2,1-2H3
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5,6,7,8-四氢-2-萘酚有现货 货号: T472768查看产品价格与包装技术标识符
- IUPAC名称
- 5,6,7,8-tetrahydronaphthalen-2-ol
- SMILES
- C1CCC2=C(C1)C=CC(=C2)O
- InChIKey
- UMKXSOXZAXIOPJ-UHFFFAOYSA-N
- InChI
- 1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2
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5,6,7,8-四氢-2-萘磺酰氯期货 货号: T479246查看产品价格与包装技术标识符
- IUPAC名称
- 5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride
- SMILES
- C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)Cl
- InChIKey
- FNEIMPFRVQQOMV-UHFFFAOYSA-N
- InChI
- 1S/C10H11ClO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2
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2-氨基-4-(5,6,7,8-四氢-2-萘基)噻唑CAS: 87999-04-0 分子式: C13H14N2S 分子量: 230.33有现货 货号: A469802查看产品价格与包装技术标识符
- IUPAC名称
- 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine
- SMILES
- C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N
- InChIKey
- XCDNQJNJCJJQEC-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2S/c14-13-15-12(8-16-13)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4H2,(H2,14,15)
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1,5-二甲基四氢化萘有现货 货号: D486890查看产品价格与包装技术标识符
- IUPAC名称
- 1,5-dimethyl-1,2,3,4-tetrahydronaphthalene
- SMILES
- CC1CCCC2=C(C=CC=C12)C
- InChIKey
- BMADLDGHUBLVMQ-UHFFFAOYSA-N
- InChI
- 1S/C12H16/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3,5,8,10H,4,6-7H2,1-2H3
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(S)-7-甲氧基-1,2,3,4-四氢萘-1-胺盐酸盐有现货 货号: S489461查看产品价格与包装技术标识符
- IUPAC名称
- (1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
- SMILES
- COC1=CC2=C(CCCC2N)C=C1.Cl
- InChI
- 1S/C11H15NO.ClH/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9;/h5-7,11H,2-4,12H2,1H3;1H/t11-;/m0./s1
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WAY-63988110mM in DMSO有现货 货号: W426199查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
- SMILES
- C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CN=C3)Br
- InChIKey
- ZPXACHIUXSNLMG-UHFFFAOYSA-N
- InChI
- 1S/C16H15BrN2O/c17-13-8-12(9-18-10-13)16(20)19-15-7-3-5-11-4-1-2-6-14(11)15/h1-2,4,6,8-10,15H,3,5,7H2,(H,19,20)
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WAY-63840010mM in DMSO期货 货号: W426005查看产品价格与包装技术标识符
- IUPAC名称
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)cyclopentanecarboxamide
- SMILES
- C1CCC(C1)C(=O)NC2CCCC3=CC=CC=C23
- InChIKey
- DGCVBXTWMCFMKR-UHFFFAOYSA-N
- InChI
- 1S/C16H21NO/c18-16(13-7-1-2-8-13)17-15-11-5-9-12-6-3-4-10-14(12)15/h3-4,6,10,13,15H,1-2,5,7-9,11H2,(H,17,18)
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TamibaroteneMoligand™ ? 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: T427039查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid
- SMILES
- CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)O)(C)C)C
- InChIKey
- MUTNCGKQJGXKEM-UHFFFAOYSA-N
- InChI
- 1S/C22H25NO3/c1-21(2)11-12-22(3,4)18-13-16(9-10-17(18)21)23-19(24)14-5-7-15(8-6-14)20(25)26/h5-10,13H,11-12H2,1-4H3,(H,23,24)(H,25,26)
- 关联靶标
- Retinoic acid receptor gamma, Retinoic acid receptor beta, Retinoic acid receptor alpha
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盐酸舍曲林10mM in DMSO有现货 货号: S426023查看产品价格与包装技术标识符
- IUPAC名称
- (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
- SMILES
- CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
- InChIKey
- BLFQGGGGFNSJKA-XHXSRVRCSA-N
- InChI
- 1S/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H/t12-,17-;/m0./s1
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SR59230AMoligand™ ? 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: S422142查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid
- SMILES
- CCC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O.C(=O)(C(=O)O)O
- InChIKey
- XTBQNQMNFXNGLR-MKSBGGEFSA-N
- InChI
- 1S/C21H27NO2.C2H2O4/c1-2-16-8-4-6-13-21(16)24-15-18(23)14-22-20-12-7-10-17-9-3-5-11-19(17)20;3-1(4)2(5)6/h3-6,8-9,11,13,18,20,22-23H,2,7,10,12,14-15H2,1H3;(H,3,4)(H,5,6)/t18-,20-;/m0./s1
- 关联靶标
- Beta-2 adrenergic receptor, Beta-3 adrenergic receptor, Beta-1 adrenergic receptor
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