苯乙胺
产品列表
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Boc-2-氯-L-β-高苯丙氨酸有现货 货号: B356199查看产品价格与包装
技术标识符
- IUPAC名称
- (3S)-4-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1Cl)CC(=O)O
- InChIKey
- UBRPCCFLMVZEKN-NSHDSACASA-N
- InChI
- 1S/C15H20ClNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1
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Boc-3,4-二氟-D-β-高苯丙氨酸CAS: 269396-59-0 分子式: C15H19F2NO4 分子量: 315.32有现货 货号: B355880查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-4-(3,4-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)F)F)CC(=O)O
- InChIKey
- XZGBRONJONQTTA-SNVBAGLBSA-N
- InChI
- 1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-10(8-13(19)20)6-9-4-5-11(16)12(17)7-9/h4-5,7,10H,6,8H2,1-3H3,(H,18,21)(H,19,20)/t10-/m1/s1
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Boc-2-溴-D-β-高苯丙氨酸有现货 货号: B355619查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-4-(2-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1Br)CC(=O)O
- InChIKey
- MOFCTVVLGCILTN-LLVKDONJSA-N
- InChI
- 1S/C15H20BrNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1
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Boc-2-氯-D-β-高苯丙氨酸有现货 货号: B356198查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-4-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1Cl)CC(=O)O
- InChIKey
- UBRPCCFLMVZEKN-LLVKDONJSA-N
- InChI
- 1S/C15H20ClNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1
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Boc-2-氟-L-β-高苯丙氨酸CAS: 218608-99-2 分子式: C15H20FNO4 分子量: 297.33有现货 货号: B356196查看产品价格与包装
技术标识符
- IUPAC名称
- (3S)-4-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1F)CC(=O)O
- InChIKey
- PUMMDCKRQRQFAD-NSHDSACASA-N
- InChI
- 1S/C15H20FNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1
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Boc-2-三氟甲基-D-β-高苯丙氨酸有现货 货号: B355882查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2-(trifluoromethyl)phenyl]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1C(F)(F)F)CC(=O)O
- InChIKey
- YQJFIZXCXGBMPB-LLVKDONJSA-N
- InChI
- 1S/C16H20F3NO4/c1-15(2,3)24-14(23)20-11(9-13(21)22)8-10-6-4-5-7-12(10)16(17,18)19/h4-7,11H,8-9H2,1-3H3,(H,20,23)(H,21,22)/t11-/m1/s1
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BM 15766硫酸盐有现货 货号: B337166查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[2-[4-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazin-1-yl]ethyl]benzoic acid;sulfuric acid
- SMILES
- C1CN(CCN1CCC2=CC=C(C=C2)C(=O)O)CC=CC3=CC=C(C=C3)Cl.OS(=O)(=O)O
- InChIKey
- OVMQIVIYKXXEIT-TYYBGVCCSA-N
- InChI
- 1S/C22H25ClN2O2.H2O4S/c23-21-9-5-18(6-10-21)2-1-12-24-14-16-25(17-15-24)13-11-19-3-7-20(8-4-19)22(26)27;1-5(2,3)4/h1-10H,11-17H2,(H,26,27);(H2,1,2,3,4)/b2-1+;
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酒石酸福莫特罗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。期货 货号: F355766查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide
- SMILES
- CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O
- InChIKey
- BPZSYCZIITTYBL-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22)
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酒石酸福莫特罗有现货 货号: A288207查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3R)-2,3-dihydroxybutanedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide
- SMILES
- CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- FCSXYHUNDAXDRH-OKMNHOJOSA-N
- InChI
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ARL 17477 二盐酸盐期货 货号: A287025查看产品价格与包装
技术标识符
- IUPAC名称
- N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide;dihydrochloride
- SMILES
- C1=CC(=CC(=C1)Cl)CNCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N.Cl.Cl
- InChIKey
- SOXBYIKSUDXMIE-UHFFFAOYSA-N
- InChI
- 1S/C20H20ClN3S.2ClH/c21-17-4-1-3-16(13-17)14-23-11-10-15-6-8-18(9-7-15)24-20(22)19-5-2-12-25-19;;/h1-9,12-13,23H,10-11,14H2,(H2,22,24);2*1H
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L-741,742盐酸盐期货 货号: L288128查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole;hydrochloride
- SMILES
- CC1=C(ON=C1C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl
- InChIKey
- HZRPUQURUAXOHB-UHFFFAOYSA-N
- InChI
- 1S/C23H25ClN2O.ClH/c1-17-22(25-27-23(17)20-7-9-21(24)10-8-20)19-12-15-26(16-13-19)14-11-18-5-3-2-4-6-18;/h2-10,19H,11-16H2,1H3;1H
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