芳基苯基酮
产品列表
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去乙基胺碘酮盐酸盐有现货 货号: D345257查看产品价格与包装技术标识符
- IUPAC名称
- (2-butyl-1-benzofuran-3-yl)-[4-[2-(ethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride
- SMILES
- CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCNCC)I.Cl
- InChIKey
- OCQPMJVGWGJLLG-UHFFFAOYSA-N
- InChI
- 1S/C23H25I2NO3.ClH/c1-3-5-9-20-21(16-8-6-7-10-19(16)29-20)22(27)15-13-17(24)23(18(25)14-15)28-12-11-26-4-2;/h6-8,10,13-14,26H,3-5,9,11-12H2,1-2H3;1H
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苯碘达隆有现货 货号: B353543查看产品价格与包装技术标识符
- IUPAC名称
- (2-ethyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone
- SMILES
- CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I
- InChIKey
- CZCHIEJNWPNBDE-UHFFFAOYSA-N
- InChI
- 1S/C17H12I2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
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T62有现货 货号: T335701查看产品价格与包装技术标识符
- IUPAC名称
- (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone
- SMILES
- C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl
- InChIKey
- OTZVBZFYMFTYKH-UHFFFAOYSA-N
- InChI
- 1S/C15H14ClNOS/c16-10-7-5-9(6-8-10)14(18)13-11-3-1-2-4-12(11)19-15(13)17/h5-8H,1-4,17H2
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PTP1B抑制剂有现货 货号: P334165查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide
- SMILES
- CCC1=C(C2=C(O1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)C5=CC(=C(C(=C5)Br)O)Br
- InChIKey
- SXKBTDJJEQQEGE-UHFFFAOYSA-N
- InChI
- 1S/C26H19Br2N3O7S3/c1-2-21-23(24(32)14-11-19(27)25(33)20(28)12-14)18-8-7-17(13-22(18)38-21)41(36,37)30-15-3-5-16(6-4-15)40(34,35)31-26-29-9-10-39-26/h3-13,30,33H,2H2,1H3,(H,29,31)
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甲醇中异恶唑草酮溶液1000μg/mL in Methanol，不确定度2％有现货 货号: BWY396501查看产品价格与包装技术标识符
- IUPAC名称
- (5-cyclopropyl-1,2-oxazol-4-yl)-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]methanone
- SMILES
- CS(=O)(=O)C1=C(C=CC(=C1)C(F)(F)F)C(=O)C2=C(ON=C2)C3CC3
- InChIKey
- OYIKARCXOQLFHF-UHFFFAOYSA-N
- InChI
- 1S/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3
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乙腈中异恶唑草酮溶液1000μg/mL in Acetonitrile，不确定度2％有现货 货号: BWY396505查看产品价格与包装技术标识符
- IUPAC名称
- (5-cyclopropyl-1,2-oxazol-4-yl)-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]methanone
- SMILES
- CS(=O)(=O)C1=C(C=CC(=C1)C(F)(F)F)C(=O)C2=C(ON=C2)C3CC3
- InChIKey
- OYIKARCXOQLFHF-UHFFFAOYSA-N
- InChI
- 1S/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3
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乙腈中异恶唑草酮溶液100μg/mL in Acetonitrile，不确定度3％有现货 货号: BWY396507查看产品价格与包装技术标识符
- IUPAC名称
- (5-cyclopropyl-1,2-oxazol-4-yl)-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]methanone
- SMILES
- CS(=O)(=O)C1=C(C=CC(=C1)C(F)(F)F)C(=O)C2=C(ON=C2)C3CC3
- InChIKey
- OYIKARCXOQLFHF-UHFFFAOYSA-N
- InChI
- 1S/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3
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Enoximone,PDE3抑制剂有现货 货号: E288770查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one
- SMILES
- CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SC
- InChIKey
- ZJKNESGOIKRXQY-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16)
- 关联靶标
- cGMP-inhibited 3',5'-cyclic phosphodiesterase A
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Y 134,雌激素受体调节剂（SERM）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)有现货 货号: Y286556查看产品价格与包装技术标识符
- IUPAC名称
- [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanone
- SMILES
- CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
- InChIKey
- LQEOPHGPHCWOAC-UHFFFAOYSA-N
- InChI
- 1S/C28H28N2O3S/c1-18(2)29-13-15-30(16-14-29)21-7-3-19(4-8-21)27(33)26-24-12-11-23(32)17-25(24)34-28(26)20-5-9-22(31)10-6-20/h3-12,17-18,31-32H,13-16H2,1-2H3
- 关联靶标
- Estrogen receptor, Estrogen receptor beta
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SSR128129E,变构FGFR抑制剂有现货 货号: S275943查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzoate
- SMILES
- CC1=C(N2C=CC=CC2=C1OC)C(=O)C3=CC(=C(C=C3)N)C(=O)[O-].[Na+]
- InChIKey
- JFBMSTWZURKQOC-UHFFFAOYSA-M
- InChI
- 1S/C18H16N2O4.Na/c1-10-15(20-8-4-3-5-14(20)17(10)24-2)16(21)11-6-7-13(19)12(9-11)18(22)23;/h3-9H,19H2,1-2H3,(H,22,23);/q;+1/p-1
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托美汀钠二水合物有现货 货号: T275047查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate;dihydrate
- SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)[O-].O.O.[Na+]
- InChIKey
- QQILXENAYPUNEA-UHFFFAOYSA-M
- InChI
- 1S/C15H15NO3.Na.2H2O/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18;;;/h3-8H,9H2,1-2H3,(H,17,18);;2*1H2/q;+1;;/p-1
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曲地匹坦（Tradipitant）有现货 货号: T176963查看产品价格与包装技术标识符
- IUPAC名称
- [2-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-pyridin-4-yltriazol-4-yl]pyridin-3-yl]-(2-chlorophenyl)methanone
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=C(N=CC=C2)C3=C(N(N=N3)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC=NC=C5)Cl
- InChIKey
- CAVRKWRKTNINFF-UHFFFAOYSA-N
- InChI
- 1S/C28H16ClF6N5O/c29-22-6-2-1-4-20(22)26(41)21-5-3-9-37-23(21)24-25(17-7-10-36-11-8-17)40(39-38-24)15-16-12-18(27(30,31)32)14-19(13-16)28(33,34)35/h1-14H,15H2
- 关联靶标
- Substance-P receptor
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