甲苯
产品列表
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6,6-bis(propan-2-yl) 2-(4-methylbenzenesulfonyl)-2-azaspiro[3.3]heptane-6,6-dicarboxylate期货 货号: B627634查看产品价格与包装
技术标识符
- IUPAC名称
- dipropan-2-yl 2-(4-methylphenyl)sulfonyl-2-azaspiro[3.3]heptane-6,6-dicarboxylate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)CC(C3)(C(=O)OC(C)C)C(=O)OC(C)C
- InChIKey
- DTWAGXJADWMMCI-UHFFFAOYSA-N
- InChI
- 1S/C21H29NO6S/c1-14(2)27-18(23)21(19(24)28-15(3)4)10-20(11-21)12-22(13-20)29(25,26)17-8-6-16(5)7-9-17/h6-9,14-15H,10-13H2,1-5H3
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5-Tosyl-2-oxa-5-azabicyclo[2.2.2]octane期货 货号: T630470查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(4-methylphenyl)sulfonyl-2-oxa-5-azabicyclo[2.2.2]octane
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCC2CO3
- InChIKey
- ZAKDOJVLLNMQLZ-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO3S/c1-10-2-6-13(7-3-10)18(15,16)14-8-12-5-4-11(14)9-17-12/h2-3,6-7,11-12H,4-5,8-9H2,1H3
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potassium;trifluoro-[1-(p-tolylsulfonyl)-4-piperidyl]boranuideCAS: 1430219-79-6 化合物 CID: 71696872期货 货号: P629173查看产品价格与包装
技术标识符
- IUPAC名称
- potassium;trifluoro-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]boranuide
- SMILES
- [B-](C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)(F)(F)F.[K+]
- InChIKey
- AZMMDFAIRILEFT-UHFFFAOYSA-N
- InChI
- 1S/C12H16BF3NO2S.K/c1-10-2-4-12(5-3-10)20(18,19)17-8-6-11(7-9-17)13(14,15)16;/h2-5,11H,6-9H2,1H3;/q-1;+1
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6-tosyl-2-oxa-6-azaspiro[3.3]heptane-1-carboxylic acid期货 货号: T628424查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane-3-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)COC3C(=O)O
- InChIKey
- WPOQGJLNKLKXKZ-UHFFFAOYSA-N
- InChI
- 1S/C13H15NO5S/c1-9-2-4-10(5-3-9)20(17,18)14-6-13(7-14)8-19-11(13)12(15)16/h2-5,11H,6-8H2,1H3,(H,15,16)
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3-(m-tolyl)oxetan-3-ol期货 货号: O629495查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(3-methylphenyl)oxetan-3-ol
- SMILES
- CC1=CC(=CC=C1)C2(COC2)O
- InChIKey
- LZIXJNQKAVPEGF-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-8-3-2-4-9(5-8)10(11)6-12-7-10/h2-5,11H,6-7H2,1H3
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3-(m-tolyl)oxetane-3-carboxylic acid期货 货号: O628870查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(3-methylphenyl)oxetane-3-carboxylic acid
- SMILES
- CC1=CC(=CC=C1)C2(COC2)C(=O)O
- InChIKey
- PUBYOBVGHIJMER-UHFFFAOYSA-N
- InChI
- 1S/C11H12O3/c1-8-3-2-4-9(5-8)11(10(12)13)6-14-7-11/h2-5H,6-7H2,1H3,(H,12,13)
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4-(o-tolyl)-1,2,3,6-tetrahydropyridine;hydrochlorideCAS: 83674-77-5 化合物 CID: 20531665期货 货号: T634632查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2-methylphenyl)-1,2,3,6-tetrahydropyridine;hydrochloride
- SMILES
- CC1=CC=CC=C1C2=CCNCC2.Cl
- InChIKey
- BTBHPEPDBJEDRI-UHFFFAOYSA-N
- InChI
- 1S/C12H15N.ClH/c1-10-4-2-3-5-12(10)11-6-8-13-9-7-11;/h2-6,13H,7-9H2,1H3;1H
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(2S)-2-amino-2-(m-tolyl)ethanol期货 货号: A635414查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-2-(3-methylphenyl)ethanol
- SMILES
- CC1=CC(=CC=C1)C(CO)N
- InChIKey
- RJJLTGSKFNJQCZ-SECBINFHSA-N
- InChI
- 1S/C9H13NO/c1-7-3-2-4-8(5-7)9(10)6-11/h2-5,9,11H,6,10H2,1H3/t9-/m1/s1
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1-(p-tolylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine期货 货号: P628780查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
- InChIKey
- AENMXOFMCUYVTQ-UHFFFAOYSA-N
- InChI
- 1S/C18H28BNO4S/c1-14-6-8-16(9-7-14)25(21,22)20-12-10-15(11-13-20)19-23-17(2,3)18(4,5)24-19/h6-9,15H,10-13H2,1-5H3
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1-(p-tolylsulfonyl)-3-vinyl-azetidine期货 货号: V637983查看产品价格与包装
技术标识符
- IUPAC名称
- 3-ethenyl-1-(4-methylphenyl)sulfonylazetidine
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C=C
- InChIKey
- PRGJEXCJNMXLPE-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO2S/c1-3-11-8-13(9-11)16(14,15)12-6-4-10(2)5-7-12/h3-7,11H,1,8-9H2,2H3
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1-(2-methylphenyl)cyclobutane-1-carboxylic acid期货 货号: C629492查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-methylphenyl)cyclobutane-1-carboxylic acid
- SMILES
- CC1=CC=CC=C1C2(CCC2)C(=O)O
- InChIKey
- OYSYHHVWRKEZFJ-UHFFFAOYSA-N
- InChI
- 1S/C12H14O2/c1-9-5-2-3-6-10(9)12(11(13)14)7-4-8-12/h2-3,5-6H,4,7-8H2,1H3,(H,13,14)
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dithiipin-1,1,4,4-tetroxide analogue 7化合物 CID: 9947811Moligand™ ? 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。期货 货号: D609916查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-methylphenyl)-6,7-dihydro-5H-1,4-dithiepine 1,1,4,4-tetraoxide
- SMILES
- Cc1ccc(cc1)C1=CS(=O)(=O)CCCS1(=O)=O
- InChIKey
- KZYCUCAZAITGMW-UHFFFAOYSA-N
- InChI
- 1S/C12H14O4S2/c1-10-3-5-11(6-4-10)12-9-17(13,14)7-2-8-18(12,15)16/h3-6,9H,2,7-8H2,1H3
- 关联靶标
- Galanin receptor type 1, Galanin receptor type 2
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![6,6-bis(propan-2-yl) 2-(4-methylbenzenesulfonyl)-2-azaspiro[3.3]heptane-6,6-dicarboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B627634.png)
![5-Tosyl-2-oxa-5-azabicyclo[2.2.2]octane](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T630470.png)
![potassium;trifluoro-[1-(p-tolylsulfonyl)-4-piperidyl]boranuide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P629173.png)
![6-tosyl-2-oxa-6-azaspiro[3.3]heptane-1-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T628424.png)








危险品化学品经营许可证(带存储)