咔唑类
产品列表
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![3-[4-(4-联苯基氨基)苯基]-9-苯基咔唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B398548.png)
3-[4-(4-联苯基氨基)苯基]-9-苯基咔唑CAS: 1160294-96-1 分子式: C36H26N2 分子量: 486.62有现货 货号: B398548查看产品价格与包装技术标识符
- IUPAC名称
- 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7
- InChIKey
- WPQJQVZDUZXMTO-UHFFFAOYSA-N
- InChI
- 1S/C36H26N2/c1-3-9-26(10-4-1)27-15-20-30(21-16-27)37-31-22-17-28(18-23-31)29-19-24-36-34(25-29)33-13-7-8-14-35(33)38(36)32-11-5-2-6-12-32/h1-25,37H
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2-(9H-咔唑-9-基)苯硼酸 (含不同量的酸酐)有现货 货号: B396357查看产品价格与包装技术标识符
- IUPAC名称
- (2-carbazol-9-ylphenyl)boronic acid
- SMILES
- B(C1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
- InChIKey
- MBWDMWMXFNHYLL-UHFFFAOYSA-N
- InChI
- 1S/C18H14BNO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12,21-22H
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9H-咔唑-1-基硼酸（含不等量的酸酐）CAS: 869642-36-4 分子式: C12H10BNO2 分子量: 211.02期货 货号: H396338查看产品价格与包装技术标识符
- IUPAC名称
- 9H-carbazol-1-ylboronic acid
- SMILES
- B(C1=C2C(=CC=C1)C3=CC=CC=C3N2)(O)O
- InChIKey
- RIUUHLXAZCECMM-UHFFFAOYSA-N
- InChI
- 1S/C12H10BNO2/c15-13(16)10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14-16H
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![5,7-二氢-5-苯基吲哚[2,3-b]咔唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/3/D396046.png)
5,7-二氢-5-苯基吲哚[2,3-b]咔唑CAS: 1448296-00-1 分子式: C24H16N2 分子量: 332.39700有现货 货号: D396046查看产品价格与包装技术标识符
- IUPAC名称
- 5-phenyl-7H-indolo[2,3-b]carbazole
- SMILES
- C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C5C(=C4)C6=CC=CC=C6N5
- InChIKey
- BFMXBYPBWWMIPN-UHFFFAOYSA-N
- InChI
- 1S/C24H16N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-19-17-10-4-6-12-21(17)25-22(19)15-24(20)26/h1-15,25H
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9-苯基-9H,9'H-3,3'-咔唑CAS: 1060735-14-9 分子式: C30H20N2 分子量: 408.49有现货 货号: P396053查看产品价格与包装技术标识符
- IUPAC名称
- 3-(9H-carbazol-3-yl)-9-phenylcarbazole
- SMILES
- C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65)C7=CC=CC=C72
- InChIKey
- GKTLHQFSIDFAJH-UHFFFAOYSA-N
- InChI
- 1S/C30H20N2/c1-2-8-22(9-3-1)32-29-13-7-5-11-24(29)26-19-21(15-17-30(26)32)20-14-16-28-25(18-20)23-10-4-6-12-27(23)31-28/h1-19,31H
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![9,9'-二([1,1'-联苯]-4-基)-3,3'-联-9H-咔唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B396022.png)
9,9'-二([1,1'-联苯]-4-基)-3,3'-联-9H-咔唑期货 货号: B396022查看产品价格与包装技术标识符
- IUPAC名称
- 9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=CC=C13
- InChIKey
- GVEOOAAZBOGDSN-UHFFFAOYSA-N
- InChI
- 1S/C48H32N2/c1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-45-17-9-7-15-41(45)43-31-37(23-29-47(43)49)38-24-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-27-21-36(22-28-40)34-13-5-2-6-14-34/h1-32H
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9H-咔唑-3,6-二甲腈CAS: 57103-03-4 分子式: C14H7N3 分子量: 217.22500有现货 货号: H396018查看产品价格与包装技术标识符
- IUPAC名称
- 9H-carbazole-3,6-dicarbonitrile
- SMILES
- C1=CC2=C(C=C1C#N)C3=C(N2)C=CC(=C3)C#N
- InChIKey
- TZXYZCGWHFCFDX-UHFFFAOYSA-N
- InChI
- 1S/C14H7N3/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14(12)17-13/h1-6,17H
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9-(4-联苯)咔唑有现货 货号: B395958查看产品价格与包装技术标识符
- IUPAC名称
- 9-(4-phenylphenyl)carbazole
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53
- InChIKey
- DQMMBEPJQZXXGK-UHFFFAOYSA-N
- InChI
- 1S/C24H17N/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H
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![14H-苯并[C]苯并[4,5]噻吩并[2,3-A]咔唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/3/H395960.png)
14H-苯并[C]苯并[4,5]噻吩并[2,3-A]咔唑CAS: 1313395-18-4 分子式: C22H13NS 分子量: 323.41期货 货号: H395960查看产品价格与包装技术标识符
- IUPAC名称
- 3-thia-24-azahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
- SMILES
- C1=CC=C2C(=C1)C3=C(C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63
- InChIKey
- RSQSESGFUZXJNM-UHFFFAOYSA-N
- InChI
- 1S/C22H13NS/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)23-21(19)22-20(14)16-10-4-6-12-18(16)24-22/h1-12,23H
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3-(4,4,5,5-四甲基-1,3,2-二氧杂戊硼烷-2-基)咔唑有现货 货号: T395952查看产品价格与包装技术标识符
- IUPAC名称
- 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
- InChIKey
- ARVCVPGNHWNNAF-UHFFFAOYSA-N
- InChI
- 1S/C18H20BNO2/c1-17(2)18(3,4)22-19(21-17)12-9-10-16-14(11-12)13-7-5-6-8-15(13)20-16/h5-11,20H,1-4H3
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