苯基吗啉
产品列表
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2-甲基-3-吗啉苯甲酸甲酯CAS: 886497-09-2 分子式: C13H17NO3 分子量: 235.279期货 货号: M293891查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 2-methyl-3-morpholin-4-ylbenzoate
- SMILES
- CC1=C(C=CC=C1N2CCOCC2)C(=O)OC
- InChIKey
- PMSJSQLGRJYBQX-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO3/c1-10-11(13(15)16-2)4-3-5-12(10)14-6-8-17-9-7-14/h3-5H,6-9H2,1-2H3
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2,4-二(4-吗啉基)硝基苯CAS: 133387-34-5 分子式: C14H19N3O4 分子量: 293.32期货 货号: D293912查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(3-morpholin-4-yl-4-nitrophenyl)morpholine
- SMILES
- C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])N3CCOCC3
- InChIKey
- JHXWNZPLYVFBSY-UHFFFAOYSA-N
- InChI
- 1S/C14H19N3O4/c18-17(19)13-2-1-12(15-3-7-20-8-4-15)11-14(13)16-5-9-21-10-6-16/h1-2,11H,3-10H2
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2-甲基-3-吗啉代苯甲酸CAS: 886501-40-2 分子式: C12H15NO3 分子量: 221.26期货 货号: M294110查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyl-3-morpholin-4-ylbenzoic acid
- SMILES
- CC1=C(C=CC=C1N2CCOCC2)C(=O)O
- InChI
- 1S/C12H15NO3/c1-9-10(12(14)15)3-2-4-11(9)13-5-7-16-8-6-13/h2-4H,5-8H2,1H3,(H,14,15)
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4-(2-氟-4-溴苯基)吗啉CAS: 513068-89-8 分子式: C10H11BrFNO 分子量: 260.103有现货 货号: B294264查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4-bromo-2-fluorophenyl)morpholine
- SMILES
- C1COCCN1C2=C(C=C(C=C2)Br)F
- InChI
- 1S/C10H11BrFNO/c11-8-1-2-10(9(12)7-8)13-3-5-14-6-4-13/h1-2,7H,3-6H2
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CZC 25146,LRRK2抑制剂有现货 货号: C287537查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- SMILES
- COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F
- InChIKey
- XXHHOTZUJIXPJX-UHFFFAOYSA-N
- InChI
- 1S/C22H25FN6O4S/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31/h3-8,13-14,28H,9-12H2,1-2H3,(H2,24,25,26,27)
- 关联靶标
- Leucine-rich repeat serine/threonine-protein kinase 2
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CZC 54252 盐酸盐有现货 货号: C288538查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide;hydrochloride
- SMILES
- COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)Cl.Cl
- InChIKey
- KWCBHUPLQMUKAF-UHFFFAOYSA-N
- InChI
- 1S/C22H25ClN6O4S.ClH/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31;/h3-8,13-14,28H,9-12H2,1-2H3,(H2,24,25,26,27);1H
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L 760735,NK1拮抗剂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。 ≥99%(HPLC)期货 货号: L287080查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-2H-triazol-4-yl]-N,N-dimethylmethanamine;hydrochloride
- SMILES
- CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNN=C3CN(C)C)C4=CC=C(C=C4)F.Cl
- InChIKey
- VZBKOBSSEVXFNF-QIRDZIKRSA-N
- InChI
- 显示更多
- 关联靶标
- Substance-P receptor
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LJI308,RSK抑制剂CAS: 1627709-94-7 分子式: C21H18F2N2O2 分子量: 368.38有现货 货号: L287303查看产品价格与包装
技术标识符
- IUPAC名称
- 2,6-difluoro-4-[4-(4-morpholin-4-ylphenyl)pyridin-3-yl]phenol
- SMILES
- C1COCCN1C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
- InChIKey
- YUYJEQHNWKQNBT-UHFFFAOYSA-N
- InChI
- 1S/C21H18F2N2O2/c22-19-11-15(12-20(23)21(19)26)18-13-24-6-5-17(18)14-1-3-16(4-2-14)25-7-9-27-10-8-25/h1-6,11-13,26H,7-10H2
- 关联靶标
- Ribosomal protein S6 kinase alpha-1, Ribosomal protein S6 kinase alpha-2, Ribosomal protein S6 kinase alpha-3
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(2R3S)-2-[(1R)-1-[35-双(三氟甲基)苯基]乙氧基]-3-(4-氟苯基)-吗啉盐酸盐阿瑞吡坦中间体期货 货号: R305160查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride
- SMILES
- CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(NCCO2)C3=CC=C(C=C3)F.Cl
- InChIKey
- DWCCMKXSGCKMJF-YNXGUESPSA-N
- InChI
- 1S/C20H18F7NO2.ClH/c1-11(13-8-14(19(22,23)24)10-15(9-13)20(25,26)27)30-18-17(28-6-7-29-18)12-2-4-16(21)5-3-12;/h2-5,8-11,17-18,28H,6-7H2,1H3;1H/t11-,17+,18-;/m1./s1
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(4-吗啉-4-基-苯基)甲醇CAS: 280556-71-0 分子式: C11H15NO2 分子量: 193.25有现货 货号: M303320查看产品价格与包装
技术标识符
- IUPAC名称
- (4-morpholin-4-ylphenyl)methanol
- SMILES
- C1COCCN1C2=CC=C(C=C2)CO
- InChIKey
- KUAHZNZWSIDSTH-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,13H,5-9H2
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4-吗啉基苯基异硫氰酸酯CAS: 51317-66-9 分子式: C11H12N2OS 分子量: 220.29有现货 货号: B301275查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4-isothiocyanatophenyl)morpholine
- SMILES
- C1COCCN1C2=CC=C(C=C2)N=C=S
- InChI
- 1S/C11H12N2OS/c15-9-12-10-1-3-11(4-2-10)13-5-7-14-8-6-13/h1-4H,5-8H2
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