芴
产品列表
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Fmoc-N-PEG7-酸CAS: 1863885-74-8 分子式: C32H45NO11 分子量: 619.7有现货 货号: F412726查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
- InChIKey
- QTWMNLIXRWCJSM-UHFFFAOYSA-N
- InChI
- 1S/C32H45NO11/c34-31(35)9-11-37-13-15-39-17-19-41-21-23-43-24-22-42-20-18-40-16-14-38-12-10-33-32(36)44-25-30-28-7-3-1-5-26(28)27-6-2-4-8-29(27)30/h1-8,30H,9-25H2,(H,33,36)(H,34,35)
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Fmoc-NH-PEG1-C2-acid有现货 货号: F412733查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCC(=O)O
- InChIKey
- LHBCOPWWQKLECJ-UHFFFAOYSA-N
- InChI
- 1S/C20H21NO5/c22-19(23)9-11-25-12-10-21-20(24)26-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18H,9-13H2,(H,21,24)(H,22,23)
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(R)-3-[(9H-芴-9-基甲氧基)羰基]-2,2-二甲基噻唑烷-4-甲酸有现货 货号: R405737查看产品价格与包装
技术标识符
- IUPAC名称
- (4R)-3-(9H-fluoren-9-ylmethoxycarbonyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
- SMILES
- CC1(N(C(CS1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C
- InChIKey
- UPFXVBZXMLAMDX-SFHVURJKSA-N
- InChI
- 1S/C21H21NO4S/c1-21(2)22(18(12-27-21)19(23)24)20(25)26-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17-18H,11-12H2,1-2H3,(H,23,24)/t18-/m0/s1
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2-乙酰基-7-溴芴CAS: 34172-50-4 分子式: C15H11BrO 分子量: 287.16有现货 货号: A405626查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(7-bromo-9H-fluoren-2-yl)ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Br
- InChIKey
- KHWBLOWMPKTMRI-UHFFFAOYSA-N
- InChI
- 1S/C15H11BrO/c1-9(17)10-2-4-14-11(6-10)7-12-8-13(16)3-5-15(12)14/h2-6,8H,7H2,1H3
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N-(4-溴苯基)-9,9-二甲基-9H-芴-2-胺CAS: 1644059-09-5 分子式: C21H18BrN 分子量: 364.29有现货 货号: N405443查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-bromophenyl)-9,9-dimethylfluoren-2-amine
- SMILES
- CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)Br)C
- InChIKey
- AMHSSMRZIPHUIJ-UHFFFAOYSA-N
- InChI
- 1S/C21H18BrN/c1-21(2)19-6-4-3-5-17(19)18-12-11-16(13-20(18)21)23-15-9-7-14(22)8-10-15/h3-13,23H,1-2H3
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2-(3-溴苯基)-9,9-二甲基-9H-芴CAS: 881912-14-7 分子式: C21H17Br 分子量: 349.27有现货 货号: B405442查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(3-bromophenyl)-9,9-dimethylfluorene
- SMILES
- CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC(=CC=C4)Br)C
- InChIKey
- DOCPABXUROJRDW-UHFFFAOYSA-N
- InChI
- 1S/C21H17Br/c1-21(2)19-9-4-3-8-17(19)18-11-10-15(13-20(18)21)14-6-5-7-16(22)12-14/h3-13H,1-2H3
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7H-苯并[c]芴-7-酮CAS: 6051-98-5 分子式: C17H10O 分子量: 230.27有现货 货号: H405425查看产品价格与包装
技术标识符
- IUPAC名称
- benzo[c]fluoren-7-one
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C3=O
- InChIKey
- USYWCEDYVLPNHH-UHFFFAOYSA-N
- InChI
- 1S/C17H10O/c18-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
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1-溴-9,9'-螺二[9H-芴]有现货 货号: B405407查看产品价格与包装
技术标识符
- IUPAC名称
- 1-bromo-9,9'-spirobi[fluorene]
- SMILES
- C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C(=CC=C3)Br
- InChIKey
- ZTISECWDPWDTAH-UHFFFAOYSA-N
- InChI
- 1S/C25H15Br/c26-23-15-7-11-19-18-10-3-6-14-22(18)25(24(19)23)20-12-4-1-8-16(20)17-9-2-5-13-21(17)25/h1-15H
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2-溴-7-氯-9,9-二甲基-9H-芴CAS: 605630-37-3 分子式: C15H12BrCl 分子量: 307.62有现货 货号: B405399查看产品价格与包装
技术标识符
- IUPAC名称
- 2-bromo-7-chloro-9,9-dimethylfluorene
- SMILES
- CC1(C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)Br)C
- InChIKey
- GTKHJVYKTOLTPB-UHFFFAOYSA-N
- InChI
- 1S/C15H12BrCl/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3
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2-溴-7-碘-9H-芴-9-酮CAS: 867374-53-6 分子式: C₁₃H₆BrIO 分子量: 385有现货 货号: B405374查看产品价格与包装
技术标识符
- IUPAC名称
- 2-bromo-7-iodofluoren-9-one
- SMILES
- C1=CC2=C(C=C1Br)C(=O)C3=C2C=CC(=C3)I
- InChIKey
- WPPTUDPKJRJKRR-UHFFFAOYSA-N
- InChI
- 1S/C13H6BrIO/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H
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2-溴-9-苯基-9H-芴-9-醇CAS: 736928-22-6 分子式: C19H13BrO 分子量: 337.22有现货 货号: B405324查看产品价格与包装
技术标识符
- IUPAC名称
- 2-bromo-9-phenylfluoren-9-ol
- SMILES
- C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)O
- InChIKey
- NJRNORJLPQYHHY-UHFFFAOYSA-N
- InChI
- 1S/C19H13BrO/c20-14-10-11-16-15-8-4-5-9-17(15)19(21,18(16)12-14)13-6-2-1-3-7-13/h1-12,21H
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9-(3-溴苯基)-9H-芴-9-醇CAS: 1086641-47-5 分子式: C19H13BrO 分子量: 337.22期货 货号: B405308查看产品价格与包装
技术标识符
- IUPAC名称
- 9-(3-bromophenyl)fluoren-9-ol
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=CC=C4)Br)O
- InChIKey
- UKGUBHXRUOJAMM-UHFFFAOYSA-N
- InChI
- 1S/C19H13BrO/c20-14-7-5-6-13(12-14)19(21)17-10-3-1-8-15(17)16-9-2-4-11-18(16)19/h1-12,21H
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