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
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CTPB,小分子p300 HAT活化剂CAS: 586976-24-1 分子式: C31H43ClF3NO2 分子量: 554.13有现货 货号: C275156查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxy-6-pentadecylbenzamide
- SMILES
- CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
- InChIKey
- OYBMVMAXKOGYDC-UHFFFAOYSA-N
- InChI
- 1S/C31H43ClF3NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-24-19-17-20-28(38-4-2)29(24)30(37)36-25-21-22-27(32)26(23-25)31(33,34)35/h17,19-23H,3-16,18H2,1-2H3,(H,36,37)
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GSA10,Smo受体激动剂期货 货号: G275761查看产品价格与包装技术标识符
- IUPAC名称
- propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate
- SMILES
- CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)C(=O)OCCC)O
- InChIKey
- MDLUYYGRCGDKGL-UHFFFAOYSA-N
- InChI
- 1S/C26H30N2O5/c1-3-5-6-9-16-28-21-11-8-7-10-20(21)23(29)22(25(28)31)24(30)27-19-14-12-18(13-15-19)26(32)33-17-4-2/h7-8,10-15,29H,3-6,9,16-17H2,1-2H3,(H,27,30)
- 关联靶标
- Smoothened homolog
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TGR5受体激动剂有现货 货号: T275387查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
- SMILES
- CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(C)C3=CC=C(C=C3)Cl
- InChIKey
- IGRCWJPBLWGNPX-UHFFFAOYSA-N
- InChI
- 1S/C18H14Cl2N2O2/c1-11-16(17(21-24-11)14-5-3-4-6-15(14)20)18(23)22(2)13-9-7-12(19)8-10-13/h3-10H,1-2H3
- 关联靶标
- Cytochrome P450 2C19, G-protein coupled bile acid receptor 1
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GR 125743(5-HT1B/1D 受体拮抗剂)CAS: 148547-33-5 分子式: C25H28N4O2 分子量: 416.52有现货 货号: G274747查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-pyridin-4-ylbenzamide
- SMILES
- CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=NC=C4
- InChIKey
- GNOXPYACARZYMW-UHFFFAOYSA-N
- InChI
- 1S/C25H28N4O2/c1-18-16-20(4-6-22(18)19-8-10-26-11-9-19)25(30)27-21-5-7-24(31-3)23(17-21)29-14-12-28(2)13-15-29/h4-11,16-17H,12-15H2,1-3H3,(H,27,30)
- 关联靶标
- 5-hydroxytryptamine receptor 1A
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YM-58483 (BTP2）有现货 货号: Y276423查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carboxamide
- SMILES
- CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F
- InChIKey
- XPRZIORDEVHURQ-UHFFFAOYSA-N
- InChI
- 1S/C15H9F6N5OS/c1-7-12(28-25-23-7)13(27)22-8-2-4-9(5-3-8)26-11(15(19,20)21)6-10(24-26)14(16,17)18/h2-6H,1H3,(H,22,27)
- 关联靶标
- Calcium release-activated calcium channel protein 1, Transient receptor potential cation channel subfamily M member 4, Short transient receptor potential channel 3, Short transient receptor potential channel 5
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维罗司他(MK-8931)有现货 货号: M276428查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide
- SMILES
- CC1(CS(=O)(=O)N(C(=N1)N)C)C2=C(C=CC(=C2)NC(=O)C3=NC=C(C=C3)F)F
- InChIKey
- YHYKUSGACIYRML-KRWDZBQOSA-N
- InChI
- 1S/C17H17F2N5O3S/c1-17(9-28(26,27)24(2)16(20)23-17)12-7-11(4-5-13(12)19)22-15(25)14-6-3-10(18)8-21-14/h3-8H,9H2,1-2H3,(H2,20,23)(H,22,25)/t17-/m0/s1
- 关联靶标
- Beta-secretase 1, Beta-secretase 2
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SB 216641盐酸盐有现货 货号: S275082查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide;hydrochloride
- SMILES
- CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C.Cl
- InChIKey
- JPBMDMNORXKGHZ-UHFFFAOYSA-N
- InChI
- 1S/C28H30N4O4.ClH/c1-18-16-22(27-29-19(2)36-31-27)10-12-24(18)20-6-8-21(9-7-20)28(33)30-23-11-13-25(34-5)26(17-23)35-15-14-32(3)4;/h6-13,16-17H,14-15H2,1-5H3,(H,30,33);1H
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HC 067047,可逆TRPV4拮抗剂有现货 货号: H276201查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
- SMILES
- CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
- InChIKey
- NCZYSQOTAYFTNM-UHFFFAOYSA-N
- InChI
- 1S/C26H28F3N3O2/c1-19-23(25(33)30-22-10-5-9-21(17-22)26(27,28)29)18-24(20-7-3-2-4-8-20)32(19)12-6-11-31-13-15-34-16-14-31/h2-5,7-10,17-18H,6,11-16H2,1H3,(H,30,33)
- 关联靶标
- Transient receptor potential cation channel subfamily V member 4
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EPPTB,TAAR1拮抗剂CAS: 1110781-88-8 分子式: C20H21F3N2O2 分子量: 378.39有现货 货号: E275302查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide
- SMILES
- CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)C(F)(F)F
- InChIKey
- KLFVWQCQUXXLOU-UHFFFAOYSA-N
- InChI
- 1S/C20H21F3N2O2/c1-2-27-16-7-5-6-15(13-16)24-19(26)14-8-9-18(25-10-3-4-11-25)17(12-14)20(21,22)23/h5-9,12-13H,2-4,10-11H2,1H3,(H,24,26)
- 关联靶标
- Trace amine-associated receptor 1
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AK-1,细胞渗透性SIRT2抑制剂CAS: 330461-64-8 分子式: C19H21N3O5S 分子量: 403.45有现货 货号: A275073查看产品价格与包装技术标识符
- IUPAC名称
- 3-(azepan-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide
- SMILES
- C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- HAYBKCHPEBZNGW-UHFFFAOYSA-N
- InChI
- 1S/C19H21N3O5S/c23-19(20-16-8-6-9-17(14-16)22(24)25)15-7-5-10-18(13-15)28(26,27)21-11-3-1-2-4-12-21/h5-10,13-14H,1-4,11-12H2,(H,20,23)
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BMS 753有现货 货号: B276089查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid
- SMILES
- CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C
- InChIKey
- KFBPBWUZXBYJDG-UHFFFAOYSA-N
- InChI
- 1S/C21H21NO4/c1-20(2)15-10-7-13(11-16(15)21(3,4)19(20)26)17(23)22-14-8-5-12(6-9-14)18(24)25/h5-11H,1-4H3,(H,22,23)(H,24,25)
- 关联靶标
- Retinoic acid receptor alpha
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AK-7,中枢活性SIRT2抑制剂CAS: 420831-40-9 分子式: C19H21BrN2O3S 分子量: 437.35有现货 货号: A274824查看产品价格与包装技术标识符
- IUPAC名称
- 3-(azepan-1-ylsulfonyl)-N-(3-bromophenyl)benzamide
- SMILES
- C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Br
- InChIKey
- IYAYHZZWYNXHEQ-UHFFFAOYSA-N
- InChI
- 1S/C19H21BrN2O3S/c20-16-8-6-9-17(14-16)21-19(23)15-7-5-10-18(13-15)26(24,25)22-11-3-1-2-4-12-22/h5-10,13-14H,1-4,11-12H2,(H,21,23)
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