咪唑烷类
热门产品
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重氮烷基脲10mM in DMSO有现货 货号: D425950查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea
- SMILES
- C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
- InChIKey
- SOROIESOUPGGFO-UHFFFAOYSA-N
- InChI
- 1S/C8H14N4O7/c13-1-9-7(18)10(2-14)5-6(17)12(4-16)8(19)11(5)3-15/h5,13-16H,1-4H2,(H,9,18)
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ATP synthase inhibitor 1CAS: 1023043-30-2 分子式: C17H18ClN3O3S2 分子量: 411.9有现货 货号: A413026查看产品价格与包装
技术标识符
- IUPAC名称
- 8-(5-chlorothiophen-2-yl)sulfonyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
- SMILES
- C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl
- InChIKey
- RYWWSVHLSVFIIG-UHFFFAOYSA-N
- InChI
- 1S/C17H18ClN3O3S2/c18-14-6-7-15(25-14)26(23,24)20-10-8-17(9-11-20)16(22)19-12-21(17)13-4-2-1-3-5-13/h1-7H,8-12H2,(H,19,22)
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N-去甲基恩扎鲁胺CAS: 1242137-16-1 分子式: C20H14F4N4O2S 分子量: 450.41有现货 货号: N413012查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluorobenzamide
- SMILES
- CC1(C(=O)N(C(=S)N1C2=CC(=C(C=C2)C(=O)N)F)C3=CC(=C(C=C3)C#N)C(F)(F)F)C
- InChIKey
- JSFOGZGIBIQRPU-UHFFFAOYSA-N
- InChI
- 1S/C20H14F4N4O2S/c1-19(2)17(30)27(11-4-3-10(9-25)14(7-11)20(22,23)24)18(31)28(19)12-5-6-13(16(26)29)15(21)8-12/h3-8H,1-2H3,(H2,26,29)
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ML299期货 货号: M412944查看产品价格与包装
技术标识符
- IUPAC名称
- 4-bromo-N-[(2S)-1-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]propan-2-yl]benzamide
- SMILES
- CC(CN1CCC2(CC1)C(=O)NCN2C3=CC(=CC=C3)F)NC(=O)C4=CC=C(C=C4)Br
- InChIKey
- RFKXAYJUFUZBMA-INIZCTEOSA-N
- InChI
- 1S/C23H26BrFN4O2/c1-16(27-21(30)17-5-7-18(24)8-6-17)14-28-11-9-23(10-12-28)22(31)26-15-29(23)20-4-2-3-19(25)13-20/h2-8,13,16H,9-12,14-15H2,1H3,(H,26,31)(H,27,30)/t16-/m0/s1
- 关联靶标
- Phospholipase D1, Phospholipase D2
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ML298CAS: 1426916-02-0 分子式: C22H23F3N4O2 分子量: 432.44期货 货号: M412942查看产品价格与包装
技术标识符
- IUPAC名称
- 3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]benzamide
- SMILES
- C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC(=C(C=C4)F)F
- InChIKey
- XAPVAKKLQGLNOY-UHFFFAOYSA-N
- InChI
- 1S/C22H23F3N4O2/c23-16-2-1-3-17(13-16)29-14-27-21(31)22(29)6-9-28(10-7-22)11-8-26-20(30)15-4-5-18(24)19(25)12-15/h1-5,12-13H,6-11,14H2,(H,26,30)(H,27,31)
- 关联靶标
- Phospholipase D2
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1,3-二甲基-2-(2-噻吩基)咪唑烷CAS: 104208-13-1 分子式: C9H14N2S 分子量: 182.29有现货 货号: D405723查看产品价格与包装
技术标识符
- IUPAC名称
- 1,3-dimethyl-2-thiophen-2-ylimidazolidine
- SMILES
- CN1CCN(C1C2=CC=CS2)C
- InChIKey
- HIHONCXGFIYIJX-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2S/c1-10-5-6-11(2)9(10)8-4-3-7-12-8/h3-4,7,9H,5-6H2,1-2H3
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1,3,4,6-四(丁氧基甲基)四氢-咪唑并[4,5-d]咪唑-2,5(1H,3H)-二酮有现货 货号: T405085查看产品价格与包装
技术标识符
- IUPAC名称
- 1,3,4,6-tetrakis(butoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- SMILES
- CCCCOCN1C2C(N(C1=O)COCCCC)N(C(=O)N2COCCCC)COCCCC
- InChIKey
- UUOUGRUMSRMJHY-UHFFFAOYSA-N
- InChI
- 1S/C24H46N4O6/c1-5-9-13-31-17-25-21-22(27(23(25)29)19-33-15-11-7-3)28(20-34-16-12-8-4)24(30)26(21)18-32-14-10-6-2/h21-22H,5-20H2,1-4H3
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5-风化煤磷酸二乙酯CAS: 95378-36-2 分子式: C7H13N2O5P 分子量: 236.16有现货 货号: D351591查看产品价格与包装
技术标识符
- IUPAC名称
- 5-diethoxyphosphorylimidazolidine-2,4-dione
- SMILES
- CCOP(=O)(C1C(=O)NC(=O)N1)OCC
- InChIKey
- PNQYQNIOVAYJJG-UHFFFAOYSA-N
- InChI
- 1S/C7H13N2O5P/c1-3-13-15(12,14-4-2)6-5(10)8-7(11)9-6/h6H,3-4H2,1-2H3,(H2,8,9,10,11)
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(S)-(+)-美芬妥英有现货 货号: M335343查看产品价格与包装
技术标识符
- IUPAC名称
- (5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione
- SMILES
- CC[C@]1(NC(=O)N(C)C1=O)c2ccccc2
- InChIKey
- GMHKMTDVRCWUDX-LBPRGKRZSA-N
- InChI
- 1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m0/s1
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(+/-)-N-3-苄基尼凡诺CAS: 93879-40-4 分子式: C18H18N2O2 分子量: 294.35有现货 货号: N341027查看产品价格与包装
技术标识符
- IUPAC名称
- 3-benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
- SMILES
- CCC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- ZMZDHUHMXXALFX-UHFFFAOYSA-N
- InChI
- 1S/C18H18N2O2/c1-2-18(15-11-7-4-8-12-15)16(21)20(17(22)19-18)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,22)
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顺式八氢-2H-苯并咪唑-2-酮CAS: 1123-97-3 分子式: C7H12N2O 分子量: 140.18有现货 货号: C341579查看产品价格与包装
技术标识符
- IUPAC名称
- 1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-one
- SMILES
- C1CCC2C(C1)NC(=O)N2
- InChIKey
- RWIIUBCMPVZLBA-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h5-6H,1-4H2,(H2,8,9,10)
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