α-氨基酸酰胺
热门产品
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2-oxo-3,4-dihydro-1H-quinoxaline-6-carboxylic acidCAS: 189497-99-2 化合物 CID: 2050138期货 货号: O677777查看产品价格与包装
技术标识符
- IUPAC名称
- 2-oxo-3,4-dihydro-1H-quinoxaline-6-carboxylic acid
- SMILES
- C1C(=O)NC2=C(N1)C=C(C=C2)C(=O)O
- InChIKey
- USNYVKDHRBGXCZ-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O3/c12-8-4-10-7-3-5(9(13)14)1-2-6(7)11-8/h1-3,10H,4H2,(H,11,12)(H,13,14)
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(1S,5R)-3,8-diazabicyclo[3.2.1]octan-2-one期货 货号: D679192查看产品价格与包装
技术标识符
- SMILES
- C1C[C@H]2C(=O)NC[C@@H]1N2
- InChIKey
- GTHHTBKYROANEX-UHNVWZDZSA-N
- InChI
- 1S/C6H10N2O/c9-6-5-2-1-4(8-5)3-7-6/h4-5,8H,1-3H2,(H,7,9)/t4-,5+/m1/s1
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N-(2-furylmethyl)-N'-(2-methyl-1-naphthyl)oxamideCAS: 2072109-00-1 化合物 CID: 126500407期货 货号: N681036查看产品价格与包装
技术标识符
- IUPAC名称
- N-(furan-2-ylmethyl)-N'-(2-methylnaphthalen-1-yl)oxamide
- SMILES
- CC1=C(C2=CC=CC=C2C=C1)NC(=O)C(=O)NCC3=CC=CO3
- InChIKey
- IRODGGOKLWLTLV-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O3/c1-12-8-9-13-5-2-3-7-15(13)16(12)20-18(22)17(21)19-11-14-6-4-10-23-14/h2-10H,11H2,1H3,(H,19,21)(H,20,22)
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3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;hydrochloride期货 货号: M680348查看产品价格与包装
技术标识符
- IUPAC名称
- 3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;hydrochloride
- SMILES
- CN1C(=O)C2(CCNCC2)NC1=O.Cl
- InChIKey
- SOPWZZACEHCWCT-UHFFFAOYSA-N
- InChI
- 1S/C8H13N3O2.ClH/c1-11-6(12)8(10-7(11)13)2-4-9-5-3-8;/h9H,2-5H2,1H3,(H,10,13);1H
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(8R,9aS)-8-hydroxy-2,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-1-one期货 货号: H681732查看产品价格与包装
技术标识符
- SMILES
- C1CNC(=O)[C@@H]2C[C@H](CN2C1)O
- InChIKey
- AYWUGJFKBSWUCK-RQJHMYQMSA-N
- InChI
- 1S/C8H14N2O2/c11-6-4-7-8(12)9-2-1-3-10(7)5-6/h6-7,11H,1-5H2,(H,9,12)/t6-,7+/m1/s1
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(2S)-1-(2-aminoacetyl)-4,4-difluoro-pyrrolidine-2-carbonitrile;4-methylbenzenesulfonic acid期货 货号: D680910查看产品价格与包装
技术标识符
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.C1[C@H](N(CC1(F)F)C(=O)CN)C#N
- InChIKey
- KPGGOMCSEJFAFT-JEDNCBNOSA-N
- InChI
- 1S/C7H9F2N3O.C7H8O3S/c8-7(9)1-5(2-10)12(4-7)6(13)3-11;1-6-2-4-7(5-3-6)11(8,9)10/h5H,1,3-4,11H2;2-5H,1H3,(H,8,9,10)/t5-;/m0./s1
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(1R,5S)-3,8-diazabicyclo[3.2.1]octan-2-one期货 货号: D680776查看产品价格与包装
技术标识符
- SMILES
- C1C[C@@H]2C(=O)NC[C@H]1N2
- InChIKey
- GTHHTBKYROANEX-CRCLSJGQSA-N
- InChI
- 1S/C6H10N2O/c9-6-5-2-1-4(8-5)3-7-6/h4-5,8H,1-3H2,(H,7,9)/t4-,5+/m0/s1
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3Uaa36fhf1CAS: 1386991-77-0 分子式: C24H33F3N6O3S 分子量: 542.6期货 货号: U671367查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(1R,2S,5R)-5-[methyl(propan-2-yl)amino]-2-[(3S)-2-oxo-3-[[6-(trifluoromethyl)quinazolin-4-yl]amino]pyrrolidin-1-yl]cyclohexyl]methanesulfonamide
- SMILES
- CC(C)N(C)C1CCC(C(C1)NS(=O)(=O)C)N2CCC(C2=O)NC3=NC=NC4=C3C=C(C=C4)C(F)(F)F
- InChIKey
- PJTGSIKANITYOO-RCOXNQKVSA-N
- InChI
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Bisegliptin期货 货号: B671109查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 4-[[2-[(2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl]-2-oxoethyl]amino]bicyclo[2.2.2]octane-1-carboxylate
- SMILES
- CCOC(=O)C12CCC(CC1)(CC2)NCC(=O)N3CC(CC3C#N)F
- InChIKey
- AKFNKZFJBFQFAA-DIOPXHOYSA-N
- InChI
- 1S/C18H26FN3O3/c1-2-25-16(24)17-3-6-18(7-4-17,8-5-17)21-11-15(23)22-12-13(19)9-14(22)10-20/h13-14,21H,2-9,11-12H2,1H3/t13-,14-,17?,18?/m0/s1
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Fasitibant chloride期货 货号: F671106查看产品价格与包装
技术标识符
- IUPAC名称
- [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium;chloride
- SMILES
- CC1=CC(=NC2=C1C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC4(CCOCC4)C(=O)N5CCN(CC5)C(=O)C(CCC[N+](C)(C)C)N)Cl)C.[Cl-]
- InChIKey
- ZNHJDJYKDVGQSH-JMAPEOGHSA-M
- InChI
- 显示更多
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Fasitibant期货 货号: F671103查看产品价格与包装
技术标识符
- IUPAC名称
- [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium
- SMILES
- CC1=CC(=NC2=C1C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC4(CCOCC4)C(=O)N5CCN(CC5)C(=O)C(CCC[N+](C)(C)C)N)Cl)C
- InChIKey
- FQVSDHOWSLEEKJ-LJAQVGFWSA-N
- InChI
- 显示更多
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Relebactam monohydrateCAS: 1174020-13-3 分子式: C12H22N4O7S 分子量: 366.39期货 货号: R671293查看产品价格与包装
技术标识符
- IUPAC名称
- [(2S,5R)-7-oxo-2-(piperidin-4-ylcarbamoyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;hydrate
- SMILES
- C1CC(N2CC1N(C2=O)OS(=O)(=O)O)C(=O)NC3CCNCC3.O
- InChIKey
- TWFRCSHLWKJBQH-UXQCFNEQSA-N
- InChI
- 1S/C12H20N4O6S.H2O/c17-11(14-8-3-5-13-6-4-8)10-2-1-9-7-15(10)12(18)16(9)22-23(19,20)21;/h8-10,13H,1-7H2,(H,14,17)(H,19,20,21);1H2/t9-,10+;/m1./s1
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![(1S,5R)-3,8-diazabicyclo[3.2.1]octan-2-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D679192.jpg)

![3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M680348.jpg)
![(8R,9aS)-8-hydroxy-2,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H681732.jpg)

![(1R,5S)-3,8-diazabicyclo[3.2.1]octan-2-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D680776.jpg)





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