内酰胺类
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Tebipenem期货 货号: T648048查看产品价格与包装
技术标识符
- IUPAC名称
- (4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- SMILES
- CC1C2C(C(=O)N2C(=C1SC3CN(C3)C4=NCCS4)C(=O)O)C(C)O
- InChIKey
- GXXLUDOKHXEFBQ-YJFSRANCSA-N
- InChI
- 1S/C16H21N3O4S2/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)25-9-5-18(6-9)16-17-3-4-24-16/h7-11,20H,3-6H2,1-2H3,(H,22,23)/t7-,8-,10-,11-/m1/s1
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NCRW0005-F05期货 货号: N648026查看产品价格与包装
技术标识符
- IUPAC名称
- 3,3-difluoro-4-(4-methoxyphenyl)-1-phenylazetidin-2-one
- SMILES
- COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(F)F
- InChIKey
- AIIIYUSGINMZMS-UHFFFAOYSA-N
- InChI
- 1S/C16H13F2NO2/c1-21-13-9-7-11(8-10-13)14-16(17,18)15(20)19(14)12-5-3-2-4-6-12/h2-10,14H,1H3
- 关联靶标
- Probable G-protein coupled receptor 139
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Ezetimibe-d4-1CAS: 1093659-89-2 分子式: C24H17D4F2NO3 分子量: 413.45期货 货号: E647331查看产品价格与包装
技术标识符
- IUPAC名称
- (3R,4S)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)propyl]azetidin-2-one
- SMILES
- C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)O
- InChIKey
- OLNTVTPDXPETLC-GMASCKFGSA-N
- InChI
- 1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22+,23-/m1/s1/i1D,2D,5D,6D
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Cefcapene pivoxil hydrochloride期货 货号: C647456查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride
- SMILES
- CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.Cl
- InChIKey
- ALPFRUJYOAKQQR-CQZSJNSUSA-N
- InChI
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Meropenem-d6CAS: 1217976-95-8 分子式: C17H19D6N3O5S 分子量: 389.5期货 货号: M646345查看产品价格与包装
技术标识符
- IUPAC名称
- (4R,5S,6S)-3-[(3S,5S)-5-[bis(trideuteriomethyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- SMILES
- CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O
- InChIKey
- DMJNNHOOLUXYBV-ZSJYILIPSA-N
- InChI
- 1S/C17H25N3O5S/c1-7-12-11(8(2)21)16(23)20(12)13(17(24)25)14(7)26-9-5-10(18-6-9)15(22)19(3)4/h7-12,18,21H,5-6H2,1-4H3,(H,24,25)/t7-,8-,9+,10+,11-,12-/m1/s1/i3D3,4D3
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BMS-262084CAS: 253174-92-4 分子式: C18H31N7O5 分子量: 425.48期货 货号: B646498查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3R)-1-[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]-3-[3-(diaminomethylideneamino)propyl]-4-oxoazetidine-2-carboxylic acid
- SMILES
- CC(C)(C)NC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(N)N)C(=O)O
- InChIKey
- MFTQITSPGQORDA-NEPJUHHUSA-N
- InChI
- 1S/C18H31N7O5/c1-18(2,3)22-16(29)23-7-9-24(10-8-23)17(30)25-12(14(27)28)11(13(25)26)5-4-6-21-15(19)20/h11-12H,4-10H2,1-3H3,(H,22,29)(H,27,28)(H4,19,20,21)/t11-,12+/m1/s1
- 关联靶标
- Coagulation factor XI, Trypsin-1, Urokinase-type plasminogen activator
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panipenemMoligand™ ? 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。期货 货号: P612622查看产品价格与包装
技术标识符
- IUPAC名称
- (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- SMILES
- CC(C1C2CC(=C(N2C1=O)C(=O)O)SC3CCN(C3)C(=N)C)O
- InChIKey
- TYMABNNERDVXID-DLYFRVTGSA-N
- InChI
- 1S/C15H21N3O4S/c1-7(19)12-10-5-11(13(15(21)22)18(10)14(12)20)23-9-3-4-17(6-9)8(2)16/h7,9-10,12,16,19H,3-6H2,1-2H3,(H,21,22)/t7-,9+,10-,12-/m1/s1
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lenapenemCAS: 149951-16-6 化合物 CID: 216262Moligand™ ? 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。期货 货号: L611484查看产品价格与包装
技术标识符
- IUPAC名称
- (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-3-[(3S,5S)-5-[(1R)-1-hydroxy-3-(methylamino)propyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- SMILES
- CNCC[C@H]([C@H]1NC[C@H](C1)SC1=C(C(=O)O)N2[C@H]([C@H]1C)[C@H](C2=O)[C@H](O)C)O
- InChIKey
- PZLOCBSBEUDCPF-YJIVIRPOSA-N
- InChI
- 1S/C18H29N3O5S/c1-8-14-13(9(2)22)17(24)21(14)15(18(25)26)16(8)27-10-6-11(20-7-10)12(23)4-5-19-3/h8-14,19-20,22-23H,4-7H2,1-3H3,(H,25,26)/t8-,9-,10+,11+,12-,13-,14-/m1/s1
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tert-butyl 2-oxoazetidine-1-carboxylate期货 货号: T626965查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 2-oxoazetidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC1=O
- InChIKey
- URGXFCXAAYSLPO-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO3/c1-8(2,3)12-7(11)9-5-4-6(9)10/h4-5H2,1-3H3
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6-hydroxyazepan-2-one期货 货号: H628138查看产品价格与包装
技术标识符
- IUPAC名称
- 6-hydroxyazepan-2-one
- SMILES
- C1CC(CNC(=O)C1)O
- InChIKey
- HEQOFYJVQMAVHS-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2/c8-5-2-1-3-6(9)7-4-5/h5,8H,1-4H2,(H,7,9)
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3-methylazetidin-2-one期货 货号: M634163查看产品价格与包装
技术标识符
- IUPAC名称
- 3-methylazetidin-2-one
- SMILES
- CC1CNC1=O
- InChIKey
- XYAPRMQTKAOTJZ-UHFFFAOYSA-N
- InChI
- 1S/C4H7NO/c1-3-2-5-4(3)6/h3H,2H2,1H3,(H,5,6)
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3-azabicyclo[3.2.0]heptane-2,4-dione期货 货号: A626917查看产品价格与包装
技术标识符
- IUPAC名称
- 3-azabicyclo[3.2.0]heptane-2,4-dione
- SMILES
- C1CC2C1C(=O)NC2=O
- InChIKey
- WXTZWJOCJKKBJR-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)
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