嘧啶和嘧啶衍生物
产品列表
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1,3-二乙基-2-硫代巴比妥酸CAS: 5217-47-0 分子式: C8H12N2O2S 分子量: 200.26有现货 货号: D474331查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- CCN1C(=O)CC(=O)N(C1=S)CC
- InChIKey
- SHBTUGJAKBRBBJ-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O2S/c1-3-9-6(11)5-7(12)10(4-2)8(9)13/h3-5H2,1-2H3
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(2E)-3-(2-氨基嘧啶-5-基)丙烯酸CAS: 335030-80-3 分子式: C7H7N3O2 分子量: 165.14有现货 货号: E478971查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(2-aminopyrimidin-5-yl)prop-2-enoic acid
- SMILES
- C1=C(C=NC(=N1)N)C=CC(=O)O
- InChIKey
- ZSTSKJFUYGWSPO-OWOJBTEDSA-N
- InChI
- 1S/C7H7N3O2/c8-7-9-3-5(4-10-7)1-2-6(11)12/h1-4H,(H,11,12)(H2,8,9,10)/b2-1+
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(2-甲基-4-嘧啶基)甲醇CAS: 1131605-06-5 分子式: C6H8N2O 分子量: 124.14试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: M478598查看产品价格与包装技术标识符
- IUPAC名称
- (2-methylpyrimidin-4-yl)methanol
- SMILES
- CC1=NC=CC(=N1)CO
- InChIKey
- WZAMGKJWSAIQMX-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O/c1-5-7-3-2-6(4-9)8-5/h2-3,9H,4H2,1H3
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1-甲基四氢嘧啶-2(1H)-酮CAS: 10166-54-8 分子式: C5H10N2O 分子量: 114.15有现货 货号: M493197查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-1,3-diazinan-2-one
- SMILES
- CN1CCCNC1=O
- InChIKey
- COYPZADTXISTSJ-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2O/c1-7-4-2-3-6-5(7)8/h2-4H2,1H3,(H,6,8)
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WAY-639921有现货 货号: W417833查看产品价格与包装技术标识符
- IUPAC名称
- 2-pyridin-3-yl-N-(thiophen-2-ylmethyl)quinazolin-4-amine
- SMILES
- C1=CC=C2C(=C1)C(=NC(=N2)C3=CN=CC=C3)NCC4=CC=CS4
- InChIKey
- LOPGUWAPDVMPKH-UHFFFAOYSA-N
- InChI
- 1S/C18H14N4S/c1-2-8-16-15(7-1)18(20-12-14-6-4-10-23-14)22-17(21-16)13-5-3-9-19-11-13/h1-11H,12H2,(H,20,21,22)
- 关联靶标
- Cytochrome P450 1A2, Cytochrome P450 2C9
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WAY-603359CAS: 329268-90-8 分子式: C10H12ClN3O2 分子量: 241.67有现货 货号: W418179查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-2-piperidin-1-ylpyrimidine-4-carboxylic acid
- SMILES
- C1CCN(CC1)C2=NC=C(C(=N2)C(=O)O)Cl
- InChIKey
- VHYXMJFAGUNZTA-UHFFFAOYSA-N
- InChI
- 1S/C10H12ClN3O2/c11-7-6-12-10(13-8(7)9(15)16)14-4-2-1-3-5-14/h6H,1-5H2,(H,15,16)
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2-(4-羟甲基哌啶-1-基)嘧啶-5-甲酸乙酯CAS: 875318-46-0 分子式: C13H19N3O3 分子量: 265.31有现货 货号: E491312查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]pyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=CN=C(N=C1)N2CCC(CC2)CO
- InChIKey
- NPJBMYLMWPCRIY-UHFFFAOYSA-N
- InChI
- 1S/C13H19N3O3/c1-2-19-12(18)11-7-14-13(15-8-11)16-5-3-10(9-17)4-6-16/h7-8,10,17H,2-6,9H2,1H3
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![N-(2-羟基乙基)-3-[6-[[4-(三氟甲氧基)苯基]氨基]-4-嘧啶基]苯甲酰胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/G/1/G139266.png)
N-(2-羟基乙基)-3-[6-[[4-(三氟甲氧基)苯基]氨基]-4-嘧啶基]苯甲酰胺有现货 货号: G139266查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-hydroxyethyl)-3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide
- SMILES
- C1=CC(=CC(=C1)C(=O)NCCO)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- IIQUYGWWHIHOCF-UHFFFAOYSA-N
- InChI
- 1S/C20H17F3N4O3/c21-20(22,23)30-16-6-4-15(5-7-16)27-18-11-17(25-12-26-18)13-2-1-3-14(10-13)19(29)24-8-9-28/h1-7,10-12,28H,8-9H2,(H,24,29)(H,25,26,27)
- 关联靶标
- Tyrosine-protein kinase ABL1
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WAY-638796有现货 货号: W418243查看产品价格与包装技术标识符
- IUPAC名称
- 12-chloro-10-pyridin-3-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
- SMILES
- C1CC2=C(C1)SC3=C2C(=NC(=N3)C4=CN=CC=C4)Cl
- InChIKey
- XPNAVQIJQPKQIK-UHFFFAOYSA-N
- InChI
- 1S/C14H10ClN3S/c15-12-11-9-4-1-5-10(9)19-14(11)18-13(17-12)8-3-2-6-16-7-8/h2-3,6-7H,1,4-5H2
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WAY-65754110mM in DMSO有现货 货号: W426318查看产品价格与包装技术标识符
- IUPAC名称
- N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine
- SMILES
- CCOC1=C(C=C(C=C1)CN(C)C2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)OC
- InChIKey
- GWMHXHLOZRRYMY-UHFFFAOYSA-N
- InChI
- 1S/C24H24N4O2/c1-4-30-21-12-11-17(14-22(21)29-3)16-28(2)24-19-9-5-6-10-20(19)26-23(27-24)18-8-7-13-25-15-18/h5-15H,4,16H2,1-3H3
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WAY-64067410mM in DMSO有现货 货号: W426038查看产品价格与包装技术标识符
- IUPAC名称
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylquinazoline
- SMILES
- C1CN(CC2=CC=CC=C21)C3=NC(=NC4=CC=CC=C43)C5=CN=CC=C5
- InChIKey
- JKPCEULHIROZLA-UHFFFAOYSA-N
- InChI
- 1S/C22H18N4/c1-2-7-18-15-26(13-11-16(18)6-1)22-19-9-3-4-10-20(19)24-21(25-22)17-8-5-12-23-14-17/h1-10,12,14H,11,13,15H2
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WAY-63893410mM in DMSO期货 货号: W426041查看产品价格与包装技术标识符
- IUPAC名称
- N,N,5-trimethyl-4-oxo-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
- SMILES
- CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=CC=N3)C(=O)N(C)C
- InChIKey
- MWIVJVULMMOSSP-UHFFFAOYSA-N
- InChI
- 1S/C15H14N4O2S/c1-8-10-13(20)17-12(9-6-4-5-7-16-9)18-14(10)22-11(8)15(21)19(2)3/h4-7H,1-3H3,(H,17,18,20)
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