吡咯烷
产品列表
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(2S)-2-(3,5-dimethylphenyl)pyrrolidine期货 货号: S669629查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-(3,5-dimethylphenyl)pyrrolidine
- SMILES
- CC1=CC(=CC(C)=C1)[C@@H]1CCCN1
- InChIKey
- SHGUHZCFMGGKFO-LBPRGKRZSA-N
- InChI
- 1S/C12H17N/c1-9-6-10(2)8-11(7-9)12-4-3-5-13-12/h6-8,12-13H,3-5H2,1-2H3/t12-/m0/s1
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1,3-Pyrrolidinedicarboxylic acid, 4-(4-methylphenyl)-, 1-(1,1-dimethylethyl) ester, (3R,4S)-rel-rel-(3R,4S)-1-[(tert-butoxy)carbonyl]-4-(4-methylphenyl)pyrrolidine-3-carboxylic acid期货 货号: P669722查看产品价格与包装
技术标识符
- IUPAC名称
- (3R,4S)-4-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)[C@@H]2[C@@H](C(O)=O)CN(C(=O)OC(C)(C)C)C2
- InChIKey
- FNYOAUTWNGUZLV-KGLIPLIRSA-N
- InChI
- 1S/C17H23NO4/c1-11-5-7-12(8-6-11)13-9-18(10-14(13)15(19)20)16(21)22-17(2,3)4/h5-8,13-14H,9-10H2,1-4H3,(H,19,20)/t13-,14+/m1/s1
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4-(2,5-Dioxopyrrolidin-1-yl)benzenesulfonamide期货 货号: D667978查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
- SMILES
- C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N
- InChIKey
- CXYJOKAZIWXRHN-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O4S/c11-17(15,16)8-3-1-7(2-4-8)12-9(13)5-6-10(12)14/h1-4H,5-6H2,(H2,11,15,16)
- 关联靶标
- Carbonic anhydrase 1
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2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamideCAS: 531548-34-2 分子式: C18H20N2O 分子量: 280.4期货 货号: P668564查看产品价格与包装
技术标识符
- IUPAC名称
- 2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
- SMILES
- C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3
- InChIKey
- LVPBIJNAMHEKDK-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O/c21-18(14-15-8-2-1-3-9-15)19-16-10-4-5-11-17(16)20-12-6-7-13-20/h1-5,8-11H,6-7,12-14H2,(H,19,21)
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 2
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Mesembrenone期货 货号: M668152查看产品价格与包装
技术标识符
- IUPAC名称
- (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one
- SMILES
- CN1CCC2(C1CC(=O)C=C2)C3=CC(=C(C=C3)OC)OC
- InChIKey
- HDNHBCSWFYFPAN-IRXDYDNUSA-N
- InChI
- 1S/C17H21NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-7,10,16H,8-9,11H2,1-3H3/t16-,17-/m0/s1
- 关联靶标
- Sodium-dependent serotonin transporter
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PentoliniumCAS: 144-44-5 分子式: C15H32N2⁺2 分子量: 240.43期货 货号: P667827查看产品价格与包装
技术标识符
- IUPAC名称
- 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium
- SMILES
- C[N+]1(CCCC1)CCCCC[N+]2(CCCC2)C
- InChIKey
- XSBSKEQEUFOSDD-UHFFFAOYSA-N
- InChI
- 1S/C15H32N2/c1-16(12-6-7-13-16)10-4-3-5-11-17(2)14-8-9-15-17/h3-15H2,1-2H3/q+2
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Methyl 8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate期货 货号: M668321查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
- SMILES
- CN1C2CCC1C(=CC2)C(=O)OC
- InChIKey
- MPSNEAHFGOEKBI-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO2/c1-11-7-3-5-8(10(12)13-2)9(11)6-4-7/h5,7,9H,3-4,6H2,1-2H3
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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Adamantan-1-yl(pyrrolidin-1-yl)methanone期货 货号: A668712查看产品价格与包装
技术标识符
- IUPAC名称
- 1-adamantyl(pyrrolidin-1-yl)methanone
- SMILES
- C1CCN(C1)C(=O)C23CC4CC(C2)CC(C4)C3
- InChIKey
- RVXVNLMWQYKNHL-UHFFFAOYSA-N
- InChI
- 1S/C15H23NO/c17-14(16-3-1-2-4-16)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-13H,1-10H2
- 关联靶标
- Corticosteroid 11-beta-dehydrogenase isozyme 1
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m-PEG-NHS esterMW5000期货 货号: M658882查看产品价格与包装
技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 2-(2-hydroxyethoxy)acetate;2-methoxyethanol
- SMILES
- COCCO.C1CC(=O)N(C1=O)OC(=O)COCCO
- InChIKey
- NYXRHTOXAYVBMV-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO6.C3H8O2/c10-3-4-14-5-8(13)15-9-6(11)1-2-7(9)12;1-5-3-2-4/h10H,1-5H2;4H,2-3H2,1H3
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(2R,3R)-E1R期货 货号: E651885查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2R,3R)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide
- SMILES
- CC1C(CC(=O)N1CC(=O)N)C2=CC=CC=C2
- InChIKey
- ZTGRWYMPQCQTHD-KOLCDFICSA-N
- InChI
- 1S/C13H16N2O2/c1-9-11(10-5-3-2-4-6-10)7-13(17)15(9)8-12(14)16/h2-6,9,11H,7-8H2,1H3,(H2,14,16)/t9-,11+/m1/s1
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N3-C5-NHS ester期货 货号: N651731查看产品价格与包装
技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 6-azidohexanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCCCCN=[N+]=[N-]
- InChIKey
- FVWGCTQOFSJEDB-UHFFFAOYSA-N
- InChI
- 1S/C10H14N4O4/c11-13-12-7-3-1-2-4-10(17)18-14-8(15)5-6-9(14)16/h1-7H2
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Aganepag期货 货号: A651540查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[3-[(2S)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]propyl]thiophene-2-carboxylic acid
- SMILES
- CCCCCC(C1=CC=C(C=C1)N2C(CCC2=O)CCCC3=CC=C(S3)C(=O)O)O
- InChIKey
- WXWCSPFQIXPFLD-RXVVDRJESA-N
- InChI
- 1S/C24H31NO4S/c1-2-3-4-8-21(26)17-9-11-19(12-10-17)25-18(13-16-23(25)27)6-5-7-20-14-15-22(30-20)24(28)29/h9-12,14-15,18,21,26H,2-8,13,16H2,1H3,(H,28,29)/t18-,21-/m0/s1
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