羧酸酰胺
描述:
含羰基的羧酸衍生物,其中碳原子与氮原子(可含取代基)相连。羧酸酰胺的通式为R1C(=O)N(R2)R3(R1,R2,R3=H,烷基,芳基)。
热门产品
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Acetamide, 2-cyano-N-2-propyn-1-yl-期货 货号: A679362查看产品价格与包装
技术标识符
- SMILES
- C#CCNC(=O)CC#N
- InChIKey
- UWMHFSKISKQAEA-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O/c1-2-5-8-6(9)3-4-7/h1H,3,5H2,(H,8,9)
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7-bromo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-oneCAS: 736990-40-2 化合物 CID: 69883720期货 货号: B680737查看产品价格与包装
技术标识符
- IUPAC名称
- 7-bromo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
- SMILES
- C1CN2C=C(C=C2C(=O)N1)Br
- InChIKey
- UIOJOBWZDXFHKG-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrN2O/c8-5-3-6-7(11)9-1-2-10(6)4-5/h3-4H,1-2H2,(H,9,11)
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5,6-dihydropyrrolo[3,4-d]pyrimidin-7-one期货 货号: D681442查看产品价格与包装
技术标识符
- SMILES
- C1C2=CN=CN=C2C(=O)N1
- InChIKey
- GMPUYEXJACYTRP-UHFFFAOYSA-N
- InChI
- 1S/C6H5N3O/c10-6-5-4(2-8-6)1-7-3-9-5/h1,3H,2H2,(H,8,10)
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OroidinCAS: 34649-22-4 分子式: C11H11Br2N5O 分子量: 389.05期货 货号: O668960查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
- SMILES
- C1=C(NC(=C1Br)Br)C(=O)NCC=CC2=CN=C(N2)N
- InChIKey
- QKJAXHBFQSBDAR-OWOJBTEDSA-N
- InChI
- 1S/C11H11Br2N5O/c12-7-4-8(18-9(7)13)10(19)15-3-1-2-6-5-16-11(14)17-6/h1-2,4-5,18H,3H2,(H,15,19)(H3,14,16,17)/b2-1+
- 关联靶标
- Potassium voltage-gated channel subfamily A member 3
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N-benzyl-N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]furan-2-carboxamide期货 货号: N668844查看产品价格与包装
技术标识符
- IUPAC名称
- N-benzyl-N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]furan-2-carboxamide
- SMILES
- CC1(CC(CCO1)(CCN(CC2=CC=CC=C2)C(=O)C3=CC=CO3)C4=CC=CC=C4)C
- InChIKey
- MVQYAJKJFLZDIV-UHFFFAOYSA-N
- InChI
- 1S/C27H31NO3/c1-26(2)21-27(16-19-31-26,23-12-7-4-8-13-23)15-17-28(20-22-10-5-3-6-11-22)25(29)24-14-9-18-30-24/h3-14,18H,15-17,19-21H2,1-2H3
- 关联靶标
- Protein-S-isoprenylcysteine O-methyltransferase
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Deferoxamine有现货 货号: D651377查看产品价格与包装
技术标识符
- IUPAC名称
- N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide
- SMILES
- CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O
- InChIKey
- UBQYURCVBFRUQT-UHFFFAOYSA-N
- InChI
- 1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)
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Agomelatine (L(+)-Tartaric acid)期货 货号: A650315查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3R)-2,3-dihydroxybutanedioic acid;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC.C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- PJOPJXPTFZIKTL-LREBCSMRSA-N
- InChI
- 1S/C15H17NO2.C4H6O6/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13;5-1(3(7)8)2(6)4(9)10/h3-7,10H,8-9H2,1-2H3,(H,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
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Tyk2-IN-5期货 货号: T649821查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(1R,2S)-2-fluorocyclopropyl]-8-(methylamino)-6-[(2-oxo-1-pyridin-2-ylpyridin-3-yl)amino]imidazo[1,2-b]pyridazine-3-carboxamide
- SMILES
- CNC1=CC(=NN2C1=NC=C2C(=O)NC3CC3F)NC4=CC=CN(C4=O)C5=CC=CC=N5
- InChIKey
- YITUGUNLCGLOII-GXTWGEPZSA-N
- InChI
- 1S/C21H19FN8O2/c1-23-15-10-17(26-13-5-4-8-29(21(13)32)18-6-2-3-7-24-18)28-30-16(11-25-19(15)30)20(31)27-14-9-12(14)22/h2-8,10-12,14,23H,9H2,1H3,(H,26,28)(H,27,31)/t12-,14+/m0/s1
- 关联靶标
- Non-receptor tyrosine-protein kinase TYK2
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ALC-0159有现货 货号: A648398查看产品价格与包装
技术标识符
- IUPAC名称
- azane;2-(2-methoxyethoxy)-N,N-di(tetradecyl)acetamide
- SMILES
- CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=O)COCCOC.N
- InChIKey
- XRINHCGBBXKJPI-UHFFFAOYSA-N
- InChI
- 1S/C33H67NO3.H3N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-34(33(35)32-37-31-30-36-3)29-27-25-23-21-19-17-15-13-11-9-7-5-2;/h4-32H2,1-3H3;1H3
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Agomelatine hydrochloride期货 货号: A646682查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;hydrochloride
- SMILES
- CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC.Cl
- InChIKey
- ZJVMEXOLMFNQPX-UHFFFAOYSA-N
- InChI
- 1S/C15H17NO2.ClH/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13;/h3-7,10H,8-9H2,1-2H3,(H,16,17);1H
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Agomelatine-d6CAS: 1079389-42-6 分子式: C15H11D6NO2 分子量: 249.34期货 货号: A646427查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2,2-trideuterio-N-[2-[7-(trideuteriomethoxy)naphthalen-1-yl]ethyl]acetamide
- SMILES
- CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
- InChIKey
- YJYPHIXNFHFHND-WFGJKAKNSA-N
- InChI
- 1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)/i1D3,2D3
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![7-bromo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B680737.jpg)
![5,6-dihydropyrrolo[3,4-d]pyrimidin-7-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D681442.jpg)

![N-benzyl-N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]furan-2-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N668844.jpg)







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