二苯甲烷
产品列表
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3-(2-甲氧基-5-甲基苯基)-3-苯基-1-丙醇期货 货号: M190293查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-methoxy-5-methylphenyl)-3-phenylpropan-1-ol
- SMILES
- CC1=CC(=C(C=C1)OC)C(CCO)C2=CC=CC=C2
- InChIKey
- OCGTUTJXBDQGKL-UHFFFAOYSA-N
- InChI
- 1S/C17H20O2/c1-13-8-9-17(19-2)16(12-13)15(10-11-18)14-6-4-3-5-7-14/h3-9,12,15,18H,10-11H2,1-2H3
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(R)-(1-苄基吡咯烷-2-基)二苯基甲醇期货 货号: R192968查看产品价格与包装技术标识符
- IUPAC名称
- [(2R)-1-benzylpyrrolidin-2-yl]-diphenylmethanol
- SMILES
- C1CC(N(C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
- InChI
- 1S/C24H25NO/c26-24(21-13-6-2-7-14-21,22-15-8-3-9-16-22)23-17-10-18-25(23)19-20-11-4-1-5-12-20/h1-9,11-16,23,26H,10,17-19H2/t23-/m1/s1
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盐酸丙哌维林CAS: 54556-98-8 分子式: C23H29NO3 · HCl 分子量: 403.94有现货 货号: P170913查看产品价格与包装技术标识符
- IUPAC名称
- (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate;hydrochloride
- SMILES
- CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CCN(CC3)C.Cl
- InChIKey
- KFUJMHHNLGCTIJ-UHFFFAOYSA-N
- InChI
- 1S/C23H29NO3.ClH/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21;/h4-13,21H,3,14-18H2,1-2H3;1H
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哌立度酯有现货 货号: P195207查看产品价格与包装技术标识符
- IUPAC名称
- (1-ethylpiperidin-3-yl) 2,2-diphenylacetate
- SMILES
- CCN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- KTHVBAZBLKXIHZ-UHFFFAOYSA-N
- InChI
- 1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
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Tolterodine-L-酒石酸盐Moligand™ ? 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)期货 货号: T166720查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
- SMILES
- CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2
- InChIKey
- OOGJQPCLVADCPB-HXUWFJFHSA-N
- InChI
- 1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1
- 关联靶标
- Sodium channel protein type 5 subunit alpha, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1, Potassium voltage-gated channel subfamily H member 2
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(S)-(-)-5,5-二苯基-4-异丁基-2-恶唑烷酮期货 货号: S168217查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4-(2-methylpropyl)-5,5-diphenyl-1,3-oxazolidin-2-one
- SMILES
- CC(C)CC1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
- InChI
- 1S/C19H21NO2/c1-14(2)13-17-19(22-18(21)20-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,20,21)/t17-/m0/s1
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4-(苯甲基)苯基硼酸期货 货号: P185234查看产品价格与包装技术标识符
- IUPAC名称
- (4-benzylphenyl)boronic acid
- SMILES
- B(C1=CC=C(C=C1)CC2=CC=CC=C2)(O)O
- InChIKey
- LPXRLRBXBWDOPK-UHFFFAOYSA-N
- InChI
- 1S/C13H13BO2/c15-14(16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9,15-16H,10H2
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N-(二苯基亚甲基)甘氨酸甲酯有现货 货号: N186716查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-(benzhydrylideneamino)acetate
- SMILES
- COC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- PQTOLHHWLUCKSB-UHFFFAOYSA-N
- InChI
- 1S/C16H15NO2/c1-19-15(18)12-17-16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3
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N -(1-苯甲酰氮杂环丁酮-3-亚烷基)-2-甲基丙烷-2-亚磺酰胺期货 货号: I166802查看产品价格与包装技术标识符
- IUPAC名称
- N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide
- SMILES
- CC(C)(C)S(=O)N=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- QUHHZMADJVANJL-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2OS/c1-20(2,3)24(23)21-18-14-22(15-18)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19H,14-15H2,1-3H3
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(R)-(+)-5,5-二苯基-4-苄基-2-噁唑烷酮CAS: 191090-40-1 分子式: C22H19NO2 分子量: 329.39有现货 货号: I168219查看产品价格与包装技术标识符
- IUPAC名称
- (4R)-4-benzyl-5,5-diphenyl-1,3-oxazolidin-2-one
- SMILES
- C1=CC=C(C=C1)CC2C(OC(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4
- InChI
- 1S/C22H19NO2/c24-21-23-20(16-17-10-4-1-5-11-17)22(25-21,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,23,24)/t20-/m1/s1
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(S)-(-)-2-氨基-3-甲基-1,1-二苯基丁烷CAS: 233772-37-7 分子式: C17H21N 分子量: 239.36期货 货号: I168851查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-methyl-1,1-diphenylbutan-2-amine
- SMILES
- CC(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N
- InChI
- 1S/C17H21N/c1-13(2)17(18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16-17H,18H2,1-2H3/t17-/m0/s1
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4,4′-亚甲基双(2,6-二甲基苯胺)CAS: 4073-98-7 分子式: C17H22N2 分子量: 254.37有现货 货号: M170202查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylaniline
- SMILES
- CC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)C)N)C
- InChIKey
- OMHOXRVODFQGCA-UHFFFAOYSA-N
- InChI
- 1S/C17H22N2/c1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15/h5-8H,9,18-19H2,1-4H3
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