嘧啶和嘧啶衍生物
产品列表
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Isaxonine phosphateCAS: 65606-21-5 分子式: C7H14N3O4P 分子量: 235.18有现货 货号: I670970查看产品价格与包装技术标识符
- IUPAC名称
- phosphoric acid;N-propan-2-ylpyrimidin-2-amine
- SMILES
- CC(C)NC1=NC=CC=N1.OP(=O)(O)O
- InChIKey
- CXEBHWXMQKIKPJ-UHFFFAOYSA-N
- InChI
- 1S/C7H11N3.H3O4P/c1-6(2)10-7-8-4-3-5-9-7;1-5(2,3)4/h3-6H,1-2H3,(H,8,9,10);(H3,1,2,3,4)
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ProxibarbalCAS: 2537-29-3 分子式: C10H14N2O4 分子量: 226.23期货 货号: P670926查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2-hydroxypropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- SMILES
- CC(CC1(C(=O)NC(=O)NC1=O)CC=C)O
- InChIKey
- VNLMRPAWAMPLNZ-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O4/c1-3-4-10(5-6(2)13)7(14)11-9(16)12-8(10)15/h3,6,13H,1,4-5H2,2H3,(H2,11,12,14,15,16)
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Oxyphencyclimine hydrochloride期货 货号: O670948查看产品价格与包装技术标识符
- IUPAC名称
- (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride
- SMILES
- CN1CCCN=C1COC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O.Cl
- InChIKey
- WXAYTPABEADAAB-UHFFFAOYSA-N
- InChI
- 1S/C20H28N2O3.ClH/c1-22-14-8-13-21-18(22)15-25-19(23)20(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17;/h2,4-5,9-10,17,24H,3,6-8,11-15H2,1H3;1H
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Simpinicline期货 货号: S671105查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(E)-2-[(3R)-pyrrolidin-3-yl]ethenyl]pyrimidine
- SMILES
- C1CNCC1C=CC2=CN=CN=C2
- InChIKey
- FNEHSHNEXMPCLJ-VWCDRPFISA-N
- InChI
- 1S/C10H13N3/c1(9-3-4-11-5-9)2-10-6-12-8-13-7-10/h1-2,6-9,11H,3-5H2/b2-1+/t9-/m0/s1
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1-cyclohexyl-N-methylpropan-2-amine;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione期货 货号: C671075查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyclohexyl-N-methylpropan-2-amine;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- SMILES
- CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.CC(CC1CCCCC1)NC
- InChIKey
- MJCBWPMBFCUHBP-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O3.C10H21N/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-9(11-2)8-10-6-4-3-5-7-10/h3-7H,2H2,1H3,(H2,13,14,15,16,17);9-11H,3-8H2,1-2H3
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Tezacitabine monohydrateCAS: 171176-43-5 分子式: C10H14FN3O5 分子量: 275.23期货 货号: T671065查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-1-[(2R,3E,4S,5R)-3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrate
- SMILES
- C1=CN(C(=O)N=C1N)C2C(=CF)C(C(O2)CO)O.O
- InChIKey
- XPYQFIISZQCINN-QVXDJYSKSA-N
- InChI
- 1S/C10H12FN3O4.H2O/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17;/h1-3,6,8-9,15-16H,4H2,(H2,12,13,17);1H2/b5-3+;/t6-,8+,9-;/m1./s1
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![Pyrazolo[1,5-a]pyrimidine 4e](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P671005.jpg)
Pyrazolo[1,5-a]pyrimidine 4e分子式: C23H24N4OS 分子量: 404.5期货 货号: P671005查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine
- SMILES
- C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CSC=C5)N=C3
- InChIKey
- VOYMOBPSYVKQGF-UHFFFAOYSA-N
- InChI
- 1S/C23H24N4OS/c1-2-9-26(10-3-1)11-12-28-21-6-4-18(5-7-21)20-14-24-23-22(15-25-27(23)16-20)19-8-13-29-17-19/h4-8,13-17H,1-3,9-12H2
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5-(1-Aminoethyl)pyrimidin-2-amine期货 货号: A670119查看产品价格与包装技术标识符
- IUPAC名称
- 5-(1-aminoethyl)pyrimidin-2-amine
- SMILES
- CC(C1=CN=C(N=C1)N)N
- InChIKey
- PLXIMYFDIOUMRY-UHFFFAOYSA-N
- InChI
- 1S/C6H10N4/c1-4(7)5-2-9-6(8)10-3-5/h2-4H,7H2,1H3,(H2,8,9,10)
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N-(4,6-diphenylpyrimidin-2-yl)butanamideCAS: 820961-65-7 分子式: C20H19N3O 分子量: 317.4期货 货号: N669138查看产品价格与包装技术标识符
- IUPAC名称
- N-(4,6-diphenylpyrimidin-2-yl)butanamide
- SMILES
- CCCC(=O)NC1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- IGXLAZUQYPCBKI-UHFFFAOYSA-N
- InChI
- 1S/C20H19N3O/c1-2-9-19(24)23-20-21-17(15-10-5-3-6-11-15)14-18(22-20)16-12-7-4-8-13-16/h3-8,10-14H,2,9H2,1H3,(H,21,22,23,24)
- 关联靶标
- Adenosine receptor A1
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N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine分子式: C20H16N4O 分子量: 328.4期货 货号: N668560查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
- SMILES
- COC1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C32)C4=CC=NC=C4
- InChIKey
- UTHOAQNMUUCAAM-UHFFFAOYSA-N
- InChI
- 1S/C20H16N4O/c1-25-16-8-6-15(7-9-16)22-20-17-4-2-3-5-18(17)23-19(24-20)14-10-12-21-13-11-14/h2-13H,1H3,(H,22,23,24)
- 关联靶标
- ATP-binding cassette sub-family G member 2
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N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amineCAS: 733807-13-1 分子式: C21H16N6 分子量: 352.4期货 货号: N669056查看产品价格与包装技术标识符
- IUPAC名称
- N-(1H-indazol-5-yl)-2-(6-methylpyridin-2-yl)quinazolin-4-amine
- SMILES
- CC1=NC(=CC=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(C=C4)NN=C5
- InChIKey
- HNHRWNUXTCATSG-UHFFFAOYSA-N
- InChI
- 1S/C21H16N6/c1-13-5-4-8-19(23-13)21-25-18-7-3-2-6-16(18)20(26-21)24-15-9-10-17-14(11-15)12-22-27-17/h2-12H,1H3,(H,22,27)(H,24,25,26)
- 关联靶标
- TGF-beta receptor type-1
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Ethyl 6-methyl-2-oxo-4-(thiophen-3-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylateCAS: 352692-70-7 分子式: C12H14N2O3S 分子量: 266.32期货 货号: E668754查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-methyl-2-oxo-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=C(NC(=O)NC1C2=CSC=C2)C
- InChIKey
- YDPAVIZFYHAEHR-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O3S/c1-3-17-11(15)9-7(2)13-12(16)14-10(9)8-4-5-18-6-8/h4-6,10H,3H2,1-2H3,(H2,13,14,16)
- 关联靶标
- Adenosine receptor A2b
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