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产品列表
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2-(苄氧基)-1-溴萘期货 货号: B735203查看产品价格与包装技术标识符
- IUPAC名称
- 1-bromo-2-phenylmethoxynaphthalene
- SMILES
- C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)Br
- InChIKey
- VFQRFYFSXMDHMW-UHFFFAOYSA-N
- InChI
- 1S/C17H13BrO/c18-17-15-9-5-4-8-14(15)10-11-16(17)19-12-13-6-2-1-3-7-13/h1-11H,12H2
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2-((叔丁氧基羰基)氨基)-3-(萘-2-基)丙酸CAS: 56583-58-5 分子式: C18H21NO4 分子量: 315.36有现货 货号: A708787查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O
- InChIKey
- URKWHOVNPHQQTM-UHFFFAOYSA-N
- InChI
- 1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-12-8-9-13-6-4-5-7-14(13)10-12/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)
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2-((叔丁氧羰基)氨基)-3-(萘-1-基)丙酸CAS: 104882-22-6期货 货号: A708610查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)O
- InChIKey
- KHHIGWRTNILXLL-UHFFFAOYSA-N
- InChI
- 1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-13-9-6-8-12-7-4-5-10-14(12)13/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)
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1-氯-2-甲氧基萘CAS: 13101-92-3 分子式: C11H9ClO 分子量: 192.64有现货 货号: C726107查看产品价格与包装技术标识符
- IUPAC名称
- 1-chloro-2-methoxynaphthalene
- SMILES
- COC1=C(C2=CC=CC=C2C=C1)Cl
- InChIKey
- RPURXCRKUMBNJK-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClO/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-7H,1H3
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1-(溴甲基)-2-甲基萘期货 货号: M725618查看产品价格与包装技术标识符
- IUPAC名称
- 1-(bromomethyl)-2-methylnaphthalene
- SMILES
- CC1=C(C2=CC=CC=C2C=C1)CBr
- InChIKey
- KHIPWBHOPWKEDV-UHFFFAOYSA-N
- InChI
- 1S/C12H11Br/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13/h2-7H,8H2,1H3
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1,1'-二碘二茂铁期货 货号: D735858查看产品价格与包装技术标识符
- IUPAC名称
- [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate
- SMILES
- CC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)C
- InChIKey
- ATCPATYOODPQCO-UHFFFAOYSA-N
- InChI
- 1S/C24H18O4/c1-15(25)27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16(2)26/h3-14H,1-2H3
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(S)-2-(6-甲氧基萘-2-基)丙酸甲酯期货 货号: N710401查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
- SMILES
- CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC
- InChIKey
- ZFYFBPCRUQZGJE-JTQLQIEISA-N
- InChI
- 1S/C15H16O3/c1-10(15(16)18-3)11-4-5-13-9-14(17-2)7-6-12(13)8-11/h4-10H,1-3H3/t10-/m0/s1
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