卤代苯
产品列表
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5-(4-氯苯基)异噁唑-3-羧酸有现货 货号: C169639查看产品价格与包装技术标识符
- IUPAC名称
- 5-(4-chlorophenyl)-1,2-oxazole-3-carboxylic acid
- SMILES
- C1=CC(=CC=C1C2=CC(=NO2)C(=O)O)Cl
- InChIKey
- CRTZVRLESCICCT-UHFFFAOYSA-N
- InChI
- 1S/C10H6ClNO3/c11-7-3-1-6(2-4-7)9-5-8(10(13)14)12-15-9/h1-5H,(H,13,14)
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3-(4-氯苯基)异唑CAS: 31301-39-0 分子式: C6H5NO 分子量: 179.6期货 货号: C169492查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4-chlorophenyl)-1,2-oxazole
- SMILES
- C1=CC(=CC=C1C2=NOC=C2)Cl
- InChIKey
- JEOLWVGGGFZWHS-UHFFFAOYSA-N
- InChI
- 1S/C9H6ClNO/c10-8-3-1-7(2-4-8)9-5-6-12-11-9/h1-6H
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3-氯-4-氟苯基碘化锌 溶液期货 货号: C169482查看产品价格与包装技术标识符
- IUPAC名称
- 1-chloro-2-fluorobenzene-5-ide;iodozinc(1+)
- SMILES
- C1=CC(=C(C=[C-]1)Cl)F.[Zn+]I
- InChIKey
- XHCKYSVZNOHHHD-UHFFFAOYSA-M
- InChI
- 1S/C6H3ClF.HI.Zn/c7-5-3-1-2-4-6(5)8;;/h2-4H;1H;/q-1;;+2/p-1
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2-(对-氯苯基)环氧乙烷有现货 货号: C169228查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-chlorophenyl)oxirane
- SMILES
- C1C(O1)C2=CC=C(C=C2)Cl
- InChIKey
- IBWLXNDOMYKTAD-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2
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3-(2-氯苯基)-5-异唑啉期货 货号: C169180查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-chlorophenyl)-1,2-oxazol-5-amine
- SMILES
- C1=CC=C(C(=C1)C2=NOC(=C2)N)Cl
- InChIKey
- VWFWYFUDDUOJFX-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClN2O/c10-7-4-2-1-3-6(7)8-5-9(11)13-12-8/h1-5H,11H2
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5-(4-氯苯基)-1,3,4-噁二唑-2-硫醇期货 货号: C168898查看产品价格与包装技术标识符
- IUPAC名称
- 5-(4-chlorophenyl)-3H-1,3,4-oxadiazole-2-thione
- SMILES
- C1=CC(=CC=C1C2=NNC(=S)O2)Cl
- InChIKey
- MUFWSGAENICYQA-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2OS/c9-6-3-1-5(2-4-6)7-10-11-8(13)12-7/h1-4H,(H,11,13)
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3-(2-氯苯基)-5-甲基异唑-4-羧酸CAS: 23598-72-3 分子式: C11H8ClNO3 分子量: 237.644有现货 货号: C168882查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
- SMILES
- CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)O
- InChIKey
- UVEPOHNXGXVOJE-UHFFFAOYSA-N
- InChI
- 1S/C11H8ClNO3/c1-6-9(11(14)15)10(13-16-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H,14,15)
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![3-[5-(4-氯-苯基)-呋喃-2-基]-丙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/1/C168878.png)
3-[5-(4-氯-苯基)-呋喃-2-基]-丙酸期货 货号: C168878查看产品价格与包装技术标识符
- IUPAC名称
- 3-[5-(4-chlorophenyl)furan-2-yl]propanoic acid
- SMILES
- C1=CC(=CC=C1C2=CC=C(O2)CCC(=O)O)Cl
- InChIKey
- FIXOHABRIXQDMY-UHFFFAOYSA-N
- InChI
- 1S/C13H11ClO3/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-5,7H,6,8H2,(H,15,16)
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1-氯-4-(1,2-二溴乙基)苯CAS: 23135-16-2 分子式: C8H7Br2Cl 分子量: 298.4期货 货号: C168825查看产品价格与包装技术标识符
- IUPAC名称
- 1-chloro-4-(1,2-dibromoethyl)benzene
- SMILES
- C1=CC(=CC=C1C(CBr)Br)Cl
- InChIKey
- LBLPNCDPGCZTRP-UHFFFAOYSA-N
- InChI
- 1S/C8H7Br2Cl/c9-5-8(10)6-1-3-7(11)4-2-6/h1-4,8H,5H2
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5-(3-氯苯基)糠醛有现货 货号: C168694查看产品价格与包装技术标识符
- IUPAC名称
- 5-(3-chlorophenyl)furan-2-carbaldehyde
- SMILES
- C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=O
- InChIKey
- FIGLPGGFAIZKFQ-UHFFFAOYSA-N
- InChI
- 1S/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7H
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1-(3-氯苯基)双胍盐酸盐有现货 货号: C168540查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine;hydrochloride
- SMILES
- C1=CC(=CC(=C1)Cl)N=C(N)N=C(N)N.Cl
- InChIKey
- FOWAIJYHRWFTHR-UHFFFAOYSA-N
- InChI
- 1S/C8H10ClN5.ClH/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H
- 关联靶标
- 5-hydroxytryptamine receptor 3B, 5-hydroxytryptamine receptor 3A
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4-(4-氯苯基)-1,3-噻唑-2-硫醇CAS: 2104-00-9 分子式: C9H6ClNS2 分子量: 227.736期货 货号: C168529查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-chlorophenyl)-3H-1,3-thiazole-2-thione
- SMILES
- C1=CC(=CC=C1C2=CSC(=S)N2)Cl
- InChIKey
- LXFBSCKJEIVRGP-UHFFFAOYSA-N
- InChI
- 1S/C9H6ClNS2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-5H,(H,11,12)
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