苯胺类
描述:
由氧酸 RkE(=O)l(OH)m（l≠0）通过将羟基（OH）替换为氨基苯基（NHPh）或经环取代形成的衍生物而衍生的有机杂环化合物。
产品列表
-
AC 710,PDGFR家族抑制剂CAS: 1351522-04-7 分子式: C31H42N6O4 分子量: 562.7有现货 货号: A287514查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide
- SMILES
- CCN1C(CC(CC1(C)C)OC2=CN=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C)(C)C
- InChIKey
- JVCWPUFNLFSKFS-UHFFFAOYSA-N
- InChI
- 1S/C31H42N6O4/c1-9-37-30(5,6)17-23(18-31(37,7)8)40-22-14-15-24(32-19-22)27(38)33-20-10-12-21(13-11-20)34-28(39)35-26-16-25(41-36-26)29(2,3)4/h10-16,19,23H,9,17-18H2,1-8H3,(H,33,38)(H2,34,35,36,39)
- 关联靶标
- Macrophage colony-stimulating factor 1 receptor, Receptor-type tyrosine-protein kinase FLT3, Platelet-derived growth factor receptor alpha, Platelet-derived growth factor receptor beta, Mast/stem cell growth factor receptor Kit
-
AG 045572,GnRH受体拮抗剂CAS: 263847-55-8 分子式: C30H37NO5 分子量: 491.62有现货 货号: A288315查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide
- SMILES
- CC1=CC2=C(C=C1CC3=CC=C(O3)C(=O)NC4=C(C=C(C=C4OC)OC)OC)C(CCC2(C)C)(C)C
- InChIKey
- IPEMCIBPDYCJLO-UHFFFAOYSA-N
- InChI
- 1S/C30H37NO5/c1-18-13-22-23(30(4,5)12-11-29(22,2)3)15-19(18)14-20-9-10-24(36-20)28(32)31-27-25(34-7)16-21(33-6)17-26(27)35-8/h9-10,13,15-17H,11-12,14H2,1-8H3,(H,31,32)
- 关联靶标
- Gonadotropin-releasing hormone receptor
-
AZ 3451,PAR2受体的强负变构调节剂CAS: 2100284-59-9 分子式: C30H27BrN4O3 分子量: 571.46Moligand™ ? 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: A286695查看产品价格与包装技术标识符
- IUPAC名称
- 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]benzimidazole-5-carboxamide
- SMILES
- CC(C1CCCCC1)N2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N)N=C2C5=CC6=C(C=C5Br)OCO6
- InChIKey
- FJAOGFGHTPYADT-SFHVURJKSA-N
- InChI
- 1S/C30H27BrN4O3/c1-18(20-5-3-2-4-6-20)35-26-12-9-21(30(36)33-22-10-7-19(16-32)8-11-22)13-25(26)34-29(35)23-14-27-28(15-24(23)31)38-17-37-27/h7-15,18,20H,2-6,17H2,1H3,(H,33,36)/t18-/m0/s1
- 关联靶标
- Proteinase-activated receptor 2
-
AZ 12216052,mGlu8受体的正变构调节剂CAS: 1290628-31-7 分子式: C19H22BrNOS 分子量: 392.35有现货 货号: A288358查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(4-bromophenyl)methylsulfanyl]-N-(4-butan-2-ylphenyl)acetamide
- SMILES
- CCC(C)C1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Br
- InChIKey
- QKUYZJOTWYRWNF-UHFFFAOYSA-N
- InChI
- 1S/C19H22BrNOS/c1-3-14(2)16-6-10-18(11-7-16)21-19(22)13-23-12-15-4-8-17(20)9-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)
- 关联靶标
- Metabotropic glutamate receptor 5, Metabotropic glutamate receptor 8
-
AZD 3988,DGAT-1抑制剂CAS: 892489-52-0 分子式: C23H22F2N4O4 分子量: 456.44期货 货号: A286752查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[4-[[5-(3,4-difluoroanilino)-1,3,4-oxadiazole-2-carbonyl]amino]phenyl]cyclohexyl]acetic acid
- SMILES
- C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC(=C(C=C4)F)F
- InChIKey
- NGEBYTLALFOQKI-UHFFFAOYSA-N
- InChI
- 1S/C23H22F2N4O4/c24-18-10-9-17(12-19(18)25)27-23-29-28-22(33-23)21(32)26-16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-20(30)31/h5-10,12-14H,1-4,11H2,(H,26,32)(H,27,29)(H,30,31)
-
BAY 826,Tie2抑制剂CAS: 1448316-08-2 分子式: C26H19F5N6OS 分子量: 558.53期货 货号: B288179查看产品价格与包装技术标识符
- IUPAC名称
- 3-cyano-N-[2,4-dimethyl-5-(6-pyridin-3-ylimidazo[1,2-b]pyrazol-1-yl)phenyl]-5-(pentafluoro-λ6-sulfanyl)benzamide
- SMILES
- CC1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2)C#N)S(F)(F)(F)(F)F)N3C=CN4C3=CC(=N4)C5=CN=CC=C5)C
- InChIKey
- MPASHPJAIUOWCK-UHFFFAOYSA-N
- InChI
- 1S/C26H19F5N6OS/c1-16-8-17(2)24(36-6-7-37-25(36)13-23(35-37)19-4-3-5-33-15-19)12-22(16)34-26(38)20-9-18(14-32)10-21(11-20)39(27,28,29,30)31/h3-13,15H,1-2H3,(H,34,38)
-
BAY 8002,双重MCT1 / 2抑制CAS: 724440-27-1 分子式: C20H14ClNO5S 分子量: 415.85Moligand™ ? 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: B288827查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)O
- InChIKey
- CLAUJSRBKSRTGQ-UHFFFAOYSA-N
- InChI
- 1S/C20H14ClNO5S/c21-17-11-10-14(28(26,27)13-6-2-1-3-7-13)12-16(17)19(23)22-18-9-5-4-8-15(18)20(24)25/h1-12H,(H,22,23)(H,24,25)
- 关联靶标
- Monocarboxylate transporter 2, Monocarboxylate transporter 1
-
C-176, STING 抑制剂CAS: 314054-00-7 分子式: C11H7IN2O4 分子量: 358.09有现货 货号: C288157查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-iodophenyl)-5-nitrofuran-2-carboxamide
- SMILES
- C1=CC(=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])I
- InChIKey
- JBIKQXOZLBLMKI-UHFFFAOYSA-N
- InChI
- 1S/C11H7IN2O4/c12-7-1-3-8(4-2-7)13-11(15)9-5-6-10(18-9)14(16)17/h1-6H,(H,13,15)
-
CCMI,α7nAChRs的正变构调节剂CAS: 917837-54-8 分子式: C19H15Cl2N3O2 分子量: 388.25有现货 货号: C287349查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide
- SMILES
- CC1=NOC(=C1)C(=CNC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl
- InChIKey
- VMAKIACTLSBBIY-BOPFTXTBSA-N
- InChI
- 1S/C19H15Cl2N3O2/c1-12-10-18(26-24-12)17(11-22-15-6-2-13(20)3-7-15)19(25)23-16-8-4-14(21)5-9-16/h2-11,22H,1H3,(H,23,25)/b17-11-
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
-
2,4-二氯-N-(苯基氨基甲酰基)苯基苯甲酰胺(CID 1375606)CAS: 313493-80-0 分子式: C20H14Cl2N2O2 分子量: 385.24有现货 货号: C288767查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dichloro-N-[4-(phenylcarbamoyl)phenyl]benzamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
- InChIKey
- PFHDXBXPRBQVAV-UHFFFAOYSA-N
- InChI
- 1S/C20H14Cl2N2O2/c21-14-8-11-17(18(22)12-14)20(26)24-16-9-6-13(7-10-16)19(25)23-15-4-2-1-3-5-15/h1-12H,(H,23,25)(H,24,26)
-
DD 03-171,BTK降解剂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: D286727查看产品价格与包装技术标识符
- SMILES
- CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCN(CCCCCCNC(=O)CNC3=C4C(=O)N(C5CCC(=O)NC5=O)C(=O)C4=CC=C3)CC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1
- InChIKey
- QBPVFCNYKUENHU-UHFFFAOYSA-N
- 关联靶标
- Tyrosine-protein kinase BTK
-
DY 268,FXR拮抗剂CAS: 1609564-75-1 分子式: C30H32N4O5S 分子量: 560.66有现货 货号: D288547查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(3-methoxyphenyl)methyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide
- SMILES
- CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4)CC5=CC(=CC=C5)OC
- InChIKey
- KQSPAAPFKIEUGH-UHFFFAOYSA-N
- InChI
- 1S/C30H32N4O5S/c1-21-7-10-24(11-8-21)29-27(20-33(32-29)19-23-5-4-6-26(17-23)38-3)30(35)31-25-12-9-22(2)28(18-25)40(36,37)34-13-15-39-16-14-34/h4-12,17-18,20H,13-16,19H2,1-3H3,(H,31,35)
- 关联靶标
- Bile acid receptor
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）