噻吩并嘧啶类
热门产品
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WAY-64101810mM in DMSO有现货 货号: W423586查看产品价格与包装
技术标识符
- IUPAC名称
- 5,6-dimethyl-2-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
- SMILES
- CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=CS3)C
- InChIKey
- PXOKBYJGEFZQNS-UHFFFAOYSA-N
- InChI
- 1S/C12H10N2OS2/c1-6-7(2)17-12-9(6)11(15)13-10(14-12)8-4-3-5-16-8/h3-5H,1-2H3,(H,13,14,15)
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WAY-311753-A10mM in DMSO有现货 货号: W423521查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)phenol
- SMILES
- C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC=C(C=C4)O
- InChIKey
- BTIBWAOCLJARHL-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3OS/c20-11-7-5-10(6-8-11)19-15-14-12-3-1-2-4-13(12)21-16(14)18-9-17-15/h5-9,20H,1-4H2,(H,17,18,19)
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WAY-304800-A10mM in DMSO有现货 货号: W423522查看产品价格与包装
技术标识符
- IUPAC名称
- N-(1,3-benzodioxol-5-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
- SMILES
- CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(C=C3)OCO4)C
- InChIKey
- KUVGCRMUXJJCHC-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O2S/c1-8-9(2)21-15-13(8)14(16-6-17-15)18-10-3-4-11-12(5-10)20-7-19-11/h3-6H,7H2,1-2H3,(H,16,17,18)
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WAY-29989910mM in DMSO期货 货号: W423459查看产品价格与包装
技术标识符
- IUPAC名称
- 3-benzyl-2-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- SMILES
- C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)CC4=CC=CC=C4)NN
- InChIKey
- YIOAHVXFPXWMLZ-UHFFFAOYSA-N
- InChI
- 1S/C17H18N4OS/c18-20-17-19-15-14(12-8-4-5-9-13(12)23-15)16(22)21(17)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,18H2,(H,19,20)
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WAY-38645010mM in DMSO期货 货号: W423416查看产品价格与包装
技术标识符
- IUPAC名称
- N-benzyl-2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide
- SMILES
- CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)C
- InChIKey
- LCUKDIPUBCGSLT-UHFFFAOYSA-N
- InChI
- 1S/C23H21N3O2S2/c1-15-16(2)30-21-20(15)22(28)26(18-11-7-4-8-12-18)23(25-21)29-14-19(27)24-13-17-9-5-3-6-10-17/h3-12H,13-14H2,1-2H3,(H,24,27)
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WAY-613982CAS: 330449-39-3 分子式: C11H12N2OS2 分子量: 252.3557810mM in DMSO期货 货号: W423373查看产品价格与包装
技术标识符
- IUPAC名称
- 6-ethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- SMILES
- CCC1=CC2=C(S1)NC(=S)N(C2=O)CC=C
- InChIKey
- ODLOVJGPCXJVBF-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2OS2/c1-3-5-13-10(14)8-6-7(4-2)16-9(8)12-11(13)15/h3,6H,1,4-5H2,2H3,(H,12,15)
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WAY-60732610mM in DMSO有现货 货号: W423277查看产品价格与包装
技术标识符
- IUPAC名称
- 10-(2-oxopropylsulfanyl)-11-phenyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
- SMILES
- CC(=O)CSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1C4=CC=CC=C4
- InChIKey
- DGHPVZUUKBPMPF-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O2S2/c1-11(21)10-23-18-19-16-15(13-8-5-9-14(13)24-16)17(22)20(18)12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3
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WAY-60609610mM in DMSO期货 货号: W423259查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- SMILES
- CC1=C(C(=NO1)C)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5
- InChIKey
- HTUITCVQNNSKCW-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O2S2/c1-13-17(14(2)27-24-13)12-28-22-23-20-19(16-10-6-7-11-18(16)29-20)21(26)25(22)15-8-4-3-5-9-15/h3-5,8-9H,6-7,10-12H2,1-2H3
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WAY-35947310mM in DMSO有现货 货号: W423257查看产品价格与包装
技术标识符
- IUPAC名称
- 12-piperidin-1-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
- SMILES
- C1CCN(CC1)C2=C3C4=C(CCC4)SC3=NC=N2
- InChIKey
- MEWMZQHFPJUCNS-UHFFFAOYSA-N
- InChI
- 1S/C14H17N3S/c1-2-7-17(8-3-1)13-12-10-5-4-6-11(10)18-14(12)16-9-15-13/h9H,1-8H2
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WAY-38242010mM in DMSO期货 货号: W423113查看产品价格与包装
技术标识符
- IUPAC名称
- 3-amino-5-(furan-2-yl)-2-methylthieno[2,3-d]pyrimidin-4-one
- SMILES
- CC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1N
- InChIKey
- SUHVYKWQQDDZRK-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2S/c1-6-13-10-9(11(15)14(6)12)7(5-17-10)8-3-2-4-16-8/h2-5H,12H2,1H3
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WAY-34929010mM in DMSO期货 货号: W422598查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(4-chlorophenyl)-3H-thieno[3,2-d]pyrimidin-4-one
- SMILES
- C1=CC(=CC=C1C2=CC3=C(S2)C(=O)NC=N3)Cl
- InChIKey
- GMVVGUVTWOTQNB-UHFFFAOYSA-N
- InChI
- 1S/C12H7ClN2OS/c13-8-3-1-7(2-4-8)10-5-9-11(17-10)12(16)15-6-14-9/h1-6H,(H,14,15,16)
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WYE-17609210mM in DMSO有现货 货号: W420940查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2-hydroxyethylsulfanyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- SMILES
- C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCCO
- InChIKey
- SCSXUFXKBAGGRQ-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O2S2/c15-5-6-17-12-13-10(16)9-7-3-1-2-4-8(7)18-11(9)14-12/h15H,1-6H2,(H,13,14,16)
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