苯并噻吩类
热门产品
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WAY-38678910mM in DMSO有现货 货号: W421637查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(3-chloro-1-benzothiophen-2-yl)-3H-1,3,4-oxadiazole-2-thione
- SMILES
- C1=CC=C2C(=C1)C(=C(S2)C3=NNC(=S)O3)Cl
- InChIKey
- MXBSTXKKPYUUAP-UHFFFAOYSA-N
- InChI
- 1S/C10H5ClN2OS2/c11-7-5-3-1-2-4-6(5)16-8(7)9-12-13-10(15)14-9/h1-4H,(H,13,15)
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Sertaconazole nitrate10mM in DMSO有现货 货号: S427226查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
- SMILES
- C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
- InChIKey
- HAAITRDZHUANGT-UHFFFAOYSA-N
- InChI
- 1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)
- 关联靶标
- Heat shock protein HSP 90-alpha
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O8 OGG1抑制剂CAS: 350997-39-6 分子式: C9H6Cl2N2OS 分子量: 261.1310mM in DMSO有现货 货号: O423560查看产品价格与包装
技术标识符
- IUPAC名称
- 3,4-dichloro-1-benzothiophene-2-carbohydrazide
- SMILES
- C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NN)Cl
- InChIKey
- HSSHUDKWJRJKPV-UHFFFAOYSA-N
- InChI
- 1S/C9H6Cl2N2OS/c10-4-2-1-3-5-6(4)7(11)8(15-5)9(14)13-12/h1-3H,12H2,(H,13,14)
- 关联靶标
- N-glycosylase/DNA lyase
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MSA 2CAS: 129425-81-6 分子式: C14H14O5S 分子量: 294.3210mM in DMSO有现货 货号: M421160查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(5,6-dimethoxy-1-benzothiophen-2-yl)-4-oxobutanoic acid
- SMILES
- COC1=C(C=C2C(=C1)C=C(S2)C(=O)CCC(=O)O)OC
- InChIKey
- APCLRHPWFCQIMG-UHFFFAOYSA-N
- InChI
- 1S/C14H14O5S/c1-18-10-5-8-6-13(9(15)3-4-14(16)17)20-12(8)7-11(10)19-2/h5-7H,3-4H2,1-2H3,(H,16,17)
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LY240988110mM in DMSO有现货 货号: L427051查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[5-chloro-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidin-4-yl]-N-cyclopropyl-1-benzothiophene-4-carboxamide;trihydrochloride
- SMILES
- CN1CCN(CC1)CCCNC2=NC=C(C(=N2)C3=CC4=C(C=CC=C4S3)C(=O)NC5CC5)Cl.Cl.Cl.Cl
- InChIKey
- IEXCRLAGBWKVPW-UHFFFAOYSA-N
- InChI
- 1S/C24H29ClN6OS.3ClH/c1-30-10-12-31(13-11-30)9-3-8-26-24-27-15-19(25)22(29-24)21-14-18-17(4-2-5-20(18)33-21)23(32)28-16-6-7-16;;;/h2,4-5,14-16H,3,6-13H2,1H3,(H,28,32)(H,26,27,29);3*1H
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LTURM 34CAS: 1879887-96-3 分子式: C24H18N2O3S 分子量: 414.4810mM in DMSO有现货 货号: L422293查看产品价格与包装
技术标识符
- IUPAC名称
- 8-dibenzothiophen-4-yl-2-morpholin-4-yl-1,3-benzoxazin-4-one
- SMILES
- C1COCCN1C2=NC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC5=C4SC6=CC=CC=C56
- InChIKey
- SMMSWOMXOZLOPI-UHFFFAOYSA-N
- InChI
- 1S/C24H18N2O3S/c27-23-19-9-3-6-16(21(19)29-24(25-23)26-11-13-28-14-12-26)18-8-4-7-17-15-5-1-2-10-20(15)30-22(17)18/h1-10H,11-14H2
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2-(4-羟苯基)苯并[b]噻吩-6-醇10mM in DMSO有现货 货号: H425233查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-hydroxyphenyl)-1-benzothiophen-6-ol
- SMILES
- C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)O)O
- InChIKey
- MDGWZLQPNOETLH-UHFFFAOYSA-N
- InChI
- 1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H
- 关联靶标
- Estrogen receptor, Estrogen receptor beta
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马来酸盐艾多奈匹10mM in DMSO有现货 货号: E424453查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]azetidin-3-ol;(Z)-but-2-enedioic acid
- SMILES
- C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)O.C(=CC(=O)O)C(=O)O
- InChIKey
- RLUCYBFCLXANSO-BTJKTKAUSA-N
- InChI
- 1S/C16H21NO2S.C4H4O4/c18-15-11-17(12-15)6-1-7-19-8-4-13-2-3-16-14(10-13)5-9-20-16;5-3(6)1-2-4(7)8/h2-3,5,9-10,15,18H,1,4,6-8,11-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
- 关联靶标
- Sigma non-opioid intracellular receptor 1
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二苯并噻吩(DBT)10mM in DMSO有现货 货号: D421248查看产品价格与包装
技术标识符
- IUPAC名称
- dibenzothiophene
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3S2
- InChIKey
- IYYZUPMFVPLQIF-UHFFFAOYSA-N
- InChI
- 1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
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ANA-1210mM in DMSO有现货 货号: A422638查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide
- SMILES
- C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4S3
- InChIKey
- TUSCYCAIGRVBMD-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O3S/c26-20(25-17-10-5-6-12-23-21(17)27)15-8-2-3-9-16(15)24-22(28)19-13-14-7-1-4-11-18(14)29-19/h1-4,7-9,11,13,17H,5-6,10,12H2,(H,23,27)(H,24,28)(H,25,26)
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LY2409881 trihydrochloride有现货 货号: L413816查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[5-chloro-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidin-4-yl]-N-cyclopropyl-1-benzothiophene-4-carboxamide;trihydrochloride
- SMILES
- CN1CCN(CC1)CCCNC2=NC=C(C(=N2)C3=CC4=C(C=CC=C4S3)C(=O)NC5CC5)Cl.Cl.Cl.Cl
- InChIKey
- IEXCRLAGBWKVPW-UHFFFAOYSA-N
- InChI
- 1S/C24H29ClN6OS.3ClH/c1-30-10-12-31(13-11-30)9-3-8-26-24-27-15-19(25)22(29-24)21-14-18-17(4-2-5-20(18)33-21)23(32)28-16-6-7-16;;;/h2,4-5,14-16H,3,6-13H2,1H3,(H,28,32)(H,26,27,29);3*1H
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