溴联苯
热门产品
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3,6-二溴-9-(2-乙基己基)咔唑CAS: 173063-52-0 分子式: C20H23Br2N 分子量: 437.22有现货 货号: D293764查看产品价格与包装技术标识符
- IUPAC名称
- 3,6-dibromo-9-(2-ethylhexyl)carbazole
- SMILES
- CCCCC(CC)CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
- InChIKey
- ZDFZWZGIGKUBRA-UHFFFAOYSA-N
- InChI
- 1S/C20H23Br2N/c1-3-5-6-14(4-2)13-23-19-9-7-15(21)11-17(19)18-12-16(22)8-10-20(18)23/h7-12,14H,3-6,13H2,1-2H3
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3，6-二溴-9-乙烯基-9H-咔唑有现货 货号: D292595查看产品价格与包装技术标识符
- IUPAC名称
- 3,6-dibromo-9-ethenylcarbazole
- SMILES
- C=CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
- InChIKey
- ORMIJZCMQBMNFA-UHFFFAOYSA-N
- InChI
- 1S/C14H9Br2N/c1-2-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)17/h2-8H,1H2
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Bax 通道阻滞剂有现货 货号: B287163查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride
- SMILES
- C1CN(CCN1)CC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O.Cl.Cl
- InChIKey
- HWFKCAFKXZFOQT-UHFFFAOYSA-N
- InChI
- 1S/C19H21Br2N3O.2ClH/c20-13-1-3-18-16(9-13)17-10-14(21)2-4-19(17)24(18)12-15(25)11-23-7-5-22-6-8-23;;/h1-4,9-10,15,22,25H,5-8,11-12H2;2*1H
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4,4'-二溴-2,2'-二硝基联苯期货 货号: D290414查看产品价格与包装技术标识符
- IUPAC名称
- 4-bromo-1-(4-bromo-2-nitrophenyl)-2-nitrobenzene
- SMILES
- C1=CC(=C(C=C1Br)[N+](=O)[O-])C2=C(C=C(C=C2)Br)[N+](=O)[O-]
- InChIKey
- REUCYFQYHWKXPH-UHFFFAOYSA-N
- InChI
- 1S/C12H6Br2N2O4/c13-7-1-3-9(11(5-7)15(17)18)10-4-2-8(14)6-12(10)16(19)20/h1-6H
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2,7-二溴-9,9-二对甲苯-9H-芴CAS: 357645-37-5 分子式: C27H20Br2期货 货号: D290375查看产品价格与包装技术标识符
- IUPAC名称
- 2,7-dibromo-9,9-bis(4-methylphenyl)fluorene
- SMILES
- CC1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C
- InChI
- 1S/C27H20Br2/c1-17-3-7-19(8-4-17)27(20-9-5-18(2)6-10-20)25-15-21(28)11-13-23(25)24-14-12-22(29)16-26(24)27/h3-16H,1-2H3
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2,7-二溴-9,9-双（2-乙基己基）-9H-芴CAS: 188200-93-3 分子式: C29H40Br2 分子量: 548.44有现货 货号: D290388查看产品价格与包装技术标识符
- IUPAC名称
- 2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene
- SMILES
- CCCCC(CC)CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CC(CC)CCCC
- InChIKey
- WSBUZOZAKDVRTK-UHFFFAOYSA-N
- InChI
- 1S/C29H40Br2/c1-5-9-11-21(7-3)19-29(20-22(8-4)12-10-6-2)27-17-23(30)13-15-25(27)26-16-14-24(31)18-28(26)29/h13-18,21-22H,5-12,19-20H2,1-4H3
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3,6-二溴9-己基-9H-咔唑有现货 货号: D290617查看产品价格与包装技术标识符
- IUPAC名称
- 3,6-dibromo-9-hexylcarbazole
- SMILES
- CCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
- InChIKey
- POMJRCRJZRALHK-UHFFFAOYSA-N
- InChI
- 1S/C18H19Br2N/c1-2-3-4-5-10-21-17-8-6-13(19)11-15(17)16-12-14(20)7-9-18(16)21/h6-9,11-12H,2-5,10H2,1H3
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3,6-二溴-9H-芴-9-酮CAS: 216312-73-1 分子式: C13H6Br2O有现货 货号: D290536查看产品价格与包装技术标识符
- IUPAC名称
- 3,6-dibromofluoren-9-one
- SMILES
- C1=CC2=C(C=C1Br)C3=C(C2=O)C=CC(=C3)Br
- InChIKey
- XXZOHYHKWDLSFS-UHFFFAOYSA-N
- InChI
- 1S/C13H6Br2O/c14-7-1-3-9-11(5-7)12-6-8(15)2-4-10(12)13(9)16/h1-6H
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4,4'-二溴-2-硝基联苯CAS: 439797-69-0 分子式: C12H7Br2NO2 分子量: 357.00有现货 货号: D290406查看产品价格与包装技术标识符
- IUPAC名称
- 4-bromo-1-(4-bromophenyl)-2-nitrobenzene
- SMILES
- C1=CC(=CC=C1C2=C(C=C(C=C2)Br)[N+](=O)[O-])Br
- InChIKey
- FMSJGXRUJCWSJL-UHFFFAOYSA-N
- InChI
- 1S/C12H7Br2NO2/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15(16)17/h1-7H
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PD 166793,广谱MMP抑制剂有现货 货号: P287943查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
- InChIKey
- GJOCABIDMCKCEG-INIZCTEOSA-N
- InChI
- 1S/C17H18BrNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1
- 关联靶标
- Collagenase 3, Matrix metalloproteinase-14, 72 kDa type IV collagenase, Stromelysin-1
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VUF 11222,非肽CXCR3激动剂有现货 货号: V288506查看产品价格与包装技术标识符
- IUPAC名称
- [4-(2-bromophenyl)phenyl]methyl-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]-dimethylazanium;iodide
- SMILES
- CC1(C2CC=C(C1C2)C[N+](C)(C)CC3=CC=C(C=C3)C4=CC=CC=C4Br)C.[I-]
- InChIKey
- IXXWHYDKYNWDKJ-IUQUCOCYSA-M
- InChI
- 1S/C25H31BrN.HI/c1-25(2)21-14-13-20(23(25)15-21)17-27(3,4)16-18-9-11-19(12-10-18)22-7-5-6-8-24(22)26;/h5-13,21,23H,14-17H2,1-4H3;1H/q+1;/p-1/t21-,23-;/m0./s1
- 关联靶标
- C-X-C chemokine receptor type 3
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P7C3,神经原和神经保护化合物有现货 货号: P275159查看产品价格与包装技术标识符
- IUPAC名称
- 1-anilino-3-(3,6-dibromocarbazol-9-yl)propan-2-ol
- SMILES
- C1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O
- InChIKey
- FZHHRERIIVOATI-UHFFFAOYSA-N
- InChI
- 1S/C21H18Br2N2O/c22-14-6-8-20-18(10-14)19-11-15(23)7-9-21(19)25(20)13-17(26)12-24-16-4-2-1-3-5-16/h1-11,17,24,26H,12-13H2
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