烷基苯基酮
产品列表
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WAY-60444010mM in DMSO有现货 货号: W424320查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-chlorophenyl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- SMILES
- CN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)Cl)C3=CC=NC=C3
- InChIKey
- LDWGYAHJXWYJSA-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN4OS/c1-21-15(12-6-8-18-9-7-12)19-20-16(21)23-10-14(22)11-2-4-13(17)5-3-11/h2-9H,10H2,1H3
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WAY-32046110mM in DMSO有现货 货号: W424256查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-bromophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
- SMILES
- C1=CC(=CC=C1C(=O)CSC2=NN=C(O2)C3=CC=NC=C3)Br
- InChIKey
- RZRDLDDOZNGXJT-UHFFFAOYSA-N
- InChI
- 1S/C15H10BrN3O2S/c16-12-3-1-10(2-4-12)13(20)9-22-15-19-18-14(21-15)11-5-7-17-8-6-11/h1-8H,9H2
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WAY-27317010mM in DMSO有现货 货号: W424156查看产品价格与包装技术标识符
- IUPAC名称
- 6-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
- SMILES
- C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC(=N3)SCC(=O)C4=CC=C(C=C4)Cl
- InChIKey
- JDKCAGQJNLGYHF-UHFFFAOYSA-N
- InChI
- 1S/C19H13ClN4O2S/c20-13-8-6-12(7-9-13)16(25)11-27-19-22-17-15(18(26)23-19)10-21-24(17)14-4-2-1-3-5-14/h1-10H,11H2,(H,22,23,26)
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WAY-27096810mM in DMSO有现货 货号: W423908查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-fluorophenyl)ethanone
- SMILES
- CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CC=C(C=C3)F)C
- InChIKey
- UGHHFQVLSOSMQA-UHFFFAOYSA-N
- InChI
- 1S/C16H13FN2OS2/c1-9-10(2)22-16-14(9)15(18-8-19-16)21-7-13(20)11-3-5-12(17)6-4-11/h3-6,8H,7H2,1-2H3
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WAY-60460310mM in DMSO有现货 货号: W423873查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(4-chlorophenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one
- SMILES
- C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)C3=CC=C(C=C3)Cl
- InChIKey
- CHHZAPPFOCEMTR-UHFFFAOYSA-N
- InChI
- 1S/C15H10ClNO4S/c16-11-7-5-10(6-8-11)13(18)9-17-15(19)12-3-1-2-4-14(12)22(17,20)21/h1-8H,9H2
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WAY-30534110mM in DMSO有现货 货号: W423583查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide
- SMILES
- CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=C(C=C2)NC(=O)C
- InChIKey
- NZVOKXQPGIDGBV-UHFFFAOYSA-N
- InChI
- 1S/C15H15N3O3S/c1-9-7-14(21)18-15(16-9)22-8-13(20)11-3-5-12(6-4-11)17-10(2)19/h3-7H,8H2,1-2H3,(H,17,19)(H,16,18,21)
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WAY-31030110mM in DMSO有现货 货号: W423419查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone
- SMILES
- COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3
- InChIKey
- OZHHJZMKOWPQKG-UHFFFAOYSA-N
- InChI
- 1S/C17H14N2O3S/c1-21-14-9-7-13(8-10-14)16-18-19-17(22-16)23-11-15(20)12-5-3-2-4-6-12/h2-10H,11H2,1H3
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WAY-29972710mM in DMSO有现货 货号: W423410查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[2-[(4-oxo-3H-quinazolin-2-yl)sulfanyl]acetyl]phenyl]acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2
- InChIKey
- LSTRZBSDKHNHDV-UHFFFAOYSA-N
- InChI
- 1S/C18H15N3O3S/c1-11(22)19-13-8-6-12(7-9-13)16(23)10-25-18-20-15-5-3-2-4-14(15)17(24)21-18/h2-9H,10H2,1H3,(H,19,22)(H,20,21,24)
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WAY-31335610mM in DMSO有现货 货号: W423322查看产品价格与包装技术标识符
- IUPAC名称
- 1-phenyl-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- SMILES
- C1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=NC=C4
- InChIKey
- GAXBCVHTYQLWPJ-UHFFFAOYSA-N
- InChI
- 1S/C21H16N4OS/c26-19(16-7-3-1-4-8-16)15-27-21-24-23-20(17-11-13-22-14-12-17)25(21)18-9-5-2-6-10-18/h1-14H,15H2
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WAY-60459510mM in DMSO期货 货号: W423324查看产品价格与包装技术标识符
- IUPAC名称
- 8-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3-dimethyl-7H-purine-2,6-dione
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)NC(=N2)SCC(=O)C3=CC=C(C=C3)OC
- InChIKey
- AITPQUGTTQPTRB-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4O4S/c1-19-13-12(14(22)20(2)16(19)23)17-15(18-13)25-8-11(21)9-4-6-10(24-3)7-5-9/h4-7H,8H2,1-3H3,(H,17,18)
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WAY-31317010mM in DMSO有现货 货号: W423251查看产品价格与包装技术标识符
- IUPAC名称
- 10-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-11-ethyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
- SMILES
- CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)Cl)SC4=C2CCC4
- InChIKey
- VCFUQXJBIOJXMV-UHFFFAOYSA-N
- InChI
- 1S/C19H17ClN2O2S2/c1-2-22-18(24)16-13-4-3-5-15(13)26-17(16)21-19(22)25-10-14(23)11-6-8-12(20)9-7-11/h6-9H,2-5,10H2,1H3
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WAY-35791910mM in DMSO有现货 货号: W423063查看产品价格与包装技术标识符
- IUPAC名称
- 1-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]ethanone
- SMILES
- CC(=O)C1=CC(=CC=C1)OC2=C3C4=C(CCCC4)SC3=NC=N2
- InChIKey
- STAQHFQLHGDVFW-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O2S/c1-11(21)12-5-4-6-13(9-12)22-17-16-14-7-2-3-8-15(14)23-18(16)20-10-19-17/h4-6,9-10H,2-3,7-8H2,1H3
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