联苯及其衍生物
产品列表
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![3,6-二溴-9-[4-(2-乙基己氧基)苯基]-9H-咔唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/4/D404230.png)
3,6-二溴-9-[4-(2-乙基己氧基)苯基]-9H-咔唑有现货 货号: D404230查看产品价格与包装技术标识符
- IUPAC名称
- 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole
- SMILES
- CCCCC(CC)COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
- InChIKey
- ACUVALSRGHGNLZ-UHFFFAOYSA-N
- InChI
- 1S/C26H27Br2NO/c1-3-5-6-18(4-2)17-30-22-11-9-21(10-12-22)29-25-13-7-19(27)15-23(25)24-16-20(28)8-14-26(24)29/h7-16,18H,3-6,17H2,1-2H3
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3,6-二溴-9-(4-十二烷氧基苯基)-9H-咔唑有现货 货号: D404231查看产品价格与包装技术标识符
- IUPAC名称
- 3,6-dibromo-9-(4-dodecoxyphenyl)carbazole
- SMILES
- CCCCCCCCCCCCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
- InChIKey
- VWCTWVHXOOAKSE-UHFFFAOYSA-N
- InChI
- 1S/C30H35Br2NO/c1-2-3-4-5-6-7-8-9-10-11-20-34-26-16-14-25(15-17-26)33-29-18-12-23(31)21-27(29)28-22-24(32)13-19-30(28)33/h12-19,21-22H,2-11,20H2,1H3
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2,7-二溴-9-(4-溴苯基)-9H-咔唑有现货 货号: D404216查看产品价格与包装技术标识符
- IUPAC名称
- 2,7-dibromo-9-(4-bromophenyl)carbazole
- SMILES
- C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
- InChIKey
- MKSHSKZVLIHXMT-UHFFFAOYSA-N
- InChI
- 1S/C18H10Br3N/c19-11-1-5-14(6-2-11)22-17-9-12(20)3-7-15(17)16-8-4-13(21)10-18(16)22/h1-10H
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3,6-二溴-9-(4-甲氧基苯基)-9H-咔唑有现货 货号: D404217查看产品价格与包装技术标识符
- IUPAC名称
- 3,6-dibromo-9-(4-methoxyphenyl)carbazole
- SMILES
- COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
- InChIKey
- YXWHLCSWBLHWCH-UHFFFAOYSA-N
- InChI
- 1S/C19H13Br2NO/c1-23-15-6-4-14(5-7-15)22-18-8-2-12(20)10-16(18)17-11-13(21)3-9-19(17)22/h2-11H,1H3
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![5,9-二溴-7,7-二甲基-7H-苯并[c]芴](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/4/D404214.png)
5,9-二溴-7,7-二甲基-7H-苯并[c]芴有现货 货号: D404214查看产品价格与包装技术标识符
- IUPAC名称
- 5,9-dibromo-7,7-dimethylbenzo[c]fluorene
- SMILES
- CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C4=CC=CC=C43)Br)C
- InChIKey
- VYTHKOHPRYCPON-UHFFFAOYSA-N
- InChI
- 1S/C19H14Br2/c1-19(2)15-9-11(20)7-8-14(15)18-13-6-4-3-5-12(13)17(21)10-16(18)19/h3-10H,1-2H3
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二氨基绿BCAS: 4335-09-5 分子式: C34H22N8Na2O10S2 分子量: 812.7期货 货号: D404134查看产品价格与包装技术标识符
- IUPAC名称
- disodium;5-amino-4-hydroxy-3-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]phenyl]diazenyl]-6-[(4-nitrophenyl)diazenyl]naphthalene-2,7-disulfonate
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C(C4=C(C(=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC5=CC=C(C=C5)[N+](=O)[O-])N)O)N=NC6=CC=C(C=C6)O.[Na+].[Na+]
- InChIKey
- VLFKFKCRUCJVNE-UHFFFAOYSA-L
- InChI
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N-(4-溴苯基)-4-联苯胺CAS: 1160294-93-8 分子式: C18H14BrN 分子量: 324.22期货 货号: N399797查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-bromophenyl)-4-phenylaniline
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br
- InChIKey
- RDSXVQDXXSPFHG-UHFFFAOYSA-N
- InChI
- 1S/C18H14BrN/c19-16-8-12-18(13-9-16)20-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13,20H
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2-(4-联苯基)-4,6-二氯-1,3,5-三嗪CAS: 10202-45-6 分子式: C15H9Cl2N3 分子量: 302.16期货 货号: B399729查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
- InChIKey
- JYPGHMDTTDKUEL-UHFFFAOYSA-N
- InChI
- 1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
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4′-羟基联苯-2-甲醛CAS: 400747-55-9 分子式: C13H10O2 分子量: 198.221有现货 货号: H332962查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-hydroxyphenyl)benzaldehyde
- SMILES
- C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)O
- InChIKey
- PGLQTCNSJOJTIV-UHFFFAOYSA-N
- InChI
- 1S/C13H10O2/c14-9-11-3-1-2-4-13(11)10-5-7-12(15)8-6-10/h1-9,15H
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4′-溴代联苯-4-磺酰氯CAS: 13610-11-2 分子式: C12H8BrClO2S 分子量: 331.61有现货 货号: B335588查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-bromophenyl)benzenesulfonyl chloride
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)Br)S(=O)(=O)Cl
- InChIKey
- SSBVDUAYXSMLTR-UHFFFAOYSA-N
- InChI
- 1S/C12H8BrClO2S/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)17(14,15)16/h1-8H
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4′-三氟甲基-联苯-3-甲醛有现货 货号: T354334查看产品价格与包装技术标识符
- IUPAC名称
- 3-[4-(trifluoromethyl)phenyl]benzaldehyde
- SMILES
- C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C=O
- InChIKey
- JLQBHCYLEQJWCE-UHFFFAOYSA-N
- InChI
- 1S/C14H9F3O/c15-14(16,17)13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-18/h1-9H
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3-氟-4'-丙基-4-联苯基硼酸 (含数量不等的酸酐)有现货 货号: P332631查看产品价格与包装技术标识符
- IUPAC名称
- [2-fluoro-4-(4-propylphenyl)phenyl]boronic acid
- SMILES
- B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CCC)F)(O)O
- InChIKey
- XZGCBSYWWZAXRC-UHFFFAOYSA-N
- InChI
- 1S/C15H16BFO2/c1-2-3-11-4-6-12(7-5-11)13-8-9-14(16(18)19)15(17)10-13/h4-10,18-19H,2-3H2,1H3
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