氢化嘧啶
热门产品
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L-771688CAS: 200050-59-5 化合物 CID: 9874983期货 货号: L1323051查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[3-(4-pyridin-2-ylpiperidin-1-yl)propylcarbamoyl]-1,4-dihydropyrimidine-5-carboxylate
- SMILES
- COCC1=C(C(N(C(=O)N1)C(=O)NCCCN2CCC(CC2)C3=CC=CC=N3)C4=CC(=C(C=C4)F)F)C(=O)OC
- InChIKey
- FFXFCSQUTLDLAR-VWLOTQADSA-N
- InChI
- 显示更多
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2-Methylpropyl 5-chloro-3-(hexylcarbamoyl)-2,6-dioxopyrimidine-1-carboxylateCAS: 1502027-70-4 分子式: C16H24ClN3O5 分子量: 373.8期货 货号: M1228094查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methylpropyl 5-chloro-3-(hexylcarbamoyl)-2,6-dioxopyrimidine-1-carboxylate
- SMILES
- CCCCCCNC(=O)N1C=C(C(=O)N(C1=O)C(=O)OCC(C)C)Cl
- InChIKey
- PBVLSEVDIRSYGE-UHFFFAOYSA-N
- InChI
- 1S/C16H24ClN3O5/c1-4-5-6-7-8-18-14(22)19-9-12(17)13(21)20(15(19)23)16(24)25-10-11(2)3/h9,11H,4-8,10H2,1-3H3,(H,18,22)
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2-Amino-1,4,5,6-tetrahydropyrimidine-5-carboxylic acid hydrochlorideCAS: 185444-92-2 分子式: C5H10ClN3O2 分子量: 179.6期货 货号: A1243927查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylic acid;hydrochloride
- SMILES
- C1C(CN=C(N1)N)C(=O)O.Cl
- InChIKey
- QXGIRCVGFLZIDS-UHFFFAOYSA-N
- InChI
- 1S/C5H9N3O2.ClH/c6-5-7-1-3(2-8-5)4(9)10;/h3H,1-2H2,(H,9,10)(H3,6,7,8);1H
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2-氨基-1,4,5,6-四氢嘧啶盐酸盐期货 货号: A730773查看产品价格与包装
技术标识符
- IUPAC名称
- 1,4,5,6-tetrahydropyrimidin-2-amine;hydrochloride
- SMILES
- C1CNC(=NC1)N.Cl
- InChIKey
- GRHGTRIHFULSAY-UHFFFAOYSA-N
- InChI
- 1S/C4H9N3.ClH/c5-4-6-2-1-3-7-4;/h1-3H2,(H3,5,6,7);1H
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4-(2-氯苯基)-6-甲基-2-硫代-1,2,3,4-四氢嘧啶-5-羧酸乙酯期货 货号: E691917查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 4-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2Cl)C
- InChIKey
- KQXFBPXQGHDFBT-UHFFFAOYSA-N
- InChI
- 1S/C14H15ClN2O2S/c1-3-19-13(18)11-8(2)16-14(20)17-12(11)9-6-4-5-7-10(9)15/h4-7,12H,3H2,1-2H3,(H2,16,17,20)
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4-(4-氯苯基)-6-甲基-2-氧代-1,2,3,4-四氢嘧啶-5-羧酸乙酯期货 货号: E698377查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)C
- InChIKey
- JYWSCUFVWRZFDR-UHFFFAOYSA-N
- InChI
- 1S/C14H15ClN2O3/c1-3-20-13(18)11-8(2)16-14(19)17-12(11)9-4-6-10(15)7-5-9/h4-7,12H,3H2,1-2H3,(H2,16,17,19)
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4-(3-羟基苯基)-6-甲基-2-氧代-1,2,3,4-四氢嘧啶-5-羧酸乙酯期货 货号: E691923查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)O)C
- InChIKey
- JCRNAELNYJDDSA-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O4/c1-3-20-13(18)11-8(2)15-14(19)16-12(11)9-5-4-6-10(17)7-9/h4-7,12,17H,3H2,1-2H3,(H2,15,16,19)
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2-(甲硫基)-1,4,5,6-四氢嘧啶氢碘酸盐期货 货号: T696298查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methylsulfanyl-1,4,5,6-tetrahydropyrimidine;hydroiodide
- SMILES
- CSC1=NCCCN1.I
- InChIKey
- RUXGXTKDBJMOAM-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2S.HI/c1-8-5-6-3-2-4-7-5;/h2-4H2,1H3,(H,6,7);1H
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5,6,7,8-四氢咪唑并[1,2-a]嘧啶有现货 货号: T677768查看产品价格与包装
技术标识符
- IUPAC名称
- 5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
- SMILES
- C1CNC2=NC=CN2C1
- InChIKey
- VCZBRPRKZKPDQD-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3/c1-2-7-6-8-3-5-9(6)4-1/h3,5H,1-2,4H2,(H,7,8)
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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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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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Methylethyl 6-(2-furyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carboxylate期货 货号: M668713查看产品价格与包装
技术标识符
- IUPAC名称
- propan-2-yl 4-(furan-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
- SMILES
- CC1=C(C(NC(=O)N1)C2=CC=CO2)C(=O)OC(C)C
- InChIKey
- AMVBLUKTOOTWMN-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2O4/c1-7(2)19-12(16)10-8(3)14-13(17)15-11(10)9-5-4-6-18-9/h4-7,11H,1-3H3,(H2,14,15,17)
- 关联靶标
- Adenosine receptor A2b
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