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产品列表
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(S)-(+)-1,1'-联-2-萘基二甲磺酸酯期货 货号: S469790查看产品价格与包装
技术标识符
- IUPAC名称
- [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate
- SMILES
- CS(=O)(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C
- InChIKey
- JQEOOLQENOFUCF-UHFFFAOYSA-N
- InChI
- 1S/C22H18O6S2/c1-29(23,24)27-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)28-30(2,25)26/h3-14H,1-2H3
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(R)-3,3'-双(三苯基硅基)-1,1'-联-2-萘酚有现货 货号: R468054查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol
- SMILES
- C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)O
- InChIKey
- STBZSRVMGWTCOU-UHFFFAOYSA-N
- InChI
- 显示更多
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(R)-2-氨基-1,2,3,4-四氢萘-2-羧酸期货 货号: R465679查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- SMILES
- C1CC(CC2=CC=CC=C21)(C(=O)O)N
- InChIKey
- CDULPPOISZOUTK-LLVKDONJSA-N
- InChI
- 1S/C11H13NO2/c12-11(10(13)14)6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7,12H2,(H,13,14)/t11-/m1/s1
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(R)-(-)-N-[1-(1-萘基)乙基]邻苯二甲酸期货 货号: R472284查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)O
- InChIKey
- ZEKKAEAOTSMLNW-CYBMUJFWSA-N
- InChI
- 1S/C20H17NO3/c1-13(15-12-6-8-14-7-2-3-9-16(14)15)21-19(22)17-10-4-5-11-18(17)20(23)24/h2-13H,1H3,(H,21,22)(H,23,24)/t13-/m1/s1
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(R)-(+)-N,N-二甲基-1-(1-萘基)乙胺CAS: 119392-95-9 分子式: C10H7CH(CH3)N(CH3)2 分子量: 199.29期货 货号: R468060查看产品价格与包装
技术标识符
- IUPAC名称
- (1R)-N,N-dimethyl-1-naphthalen-1-ylethanamine
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)N(C)C
- InChIKey
- AXRXYILTIWBHEP-LLVKDONJSA-N
- InChI
- 1S/C14H17N/c1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13/h4-11H,1-3H3/t11-/m1/s1
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(R)-(+)-1-(1-萘基)乙胺盐酸盐有现货 货号: R469712查看产品价格与包装
技术标识符
- IUPAC名称
- (1R)-1-naphthalen-1-ylethanamine;hydrochloride
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)N.Cl
- InChIKey
- ZTNKTVBJMXQOBQ-SBSPUUFOSA-N
- InChI
- 1S/C12H13N.ClH/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11;/h2-9H,13H2,1H3;1H/t9-;/m1./s1
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(6-甲氧基萘-2-基乙炔基)三甲基硅烷有现货 货号: M469234查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(6-methoxynaphthalen-2-yl)ethynyl-trimethylsilane
- SMILES
- COC1=CC2=C(C=C1)C=C(C=C2)C#C[Si](C)(C)C
- InChIKey
- CIRBLQJTKYVIDP-UHFFFAOYSA-N
- InChI
- 1S/C16H18OSi/c1-17-16-8-7-14-11-13(5-6-15(14)12-16)9-10-18(2,3)4/h5-8,11-12H,1-4H3
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(4R,5R)-2,2-二甲基-α,α,α',α'-四(2-萘基)二氧戊环-4,5-二甲醇≥99%(HPLC) sum of enantiomers期货 货号: R465747查看产品价格与包装
技术标识符
- IUPAC名称
- [(4R,5R)-5-[hydroxy(dinaphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-dinaphthalen-2-ylmethanol
- SMILES
- CC1(OC(C(O1)C(C2=CC3=CC=CC=C3C=C2)(C4=CC5=CC=CC=C5C=C4)O)C(C6=CC7=CC=CC=C7C=C6)(C8=CC9=CC=CC=C9C=C8)O)C
- InChIKey
- QWADMRIAKWGVBF-NDOUMJCMSA-N
- InChI
- 显示更多
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(11bR)-(-)-4,4-二丁基-4,5-二氢-2,6-双(3,4,5-三氟苯基)-3H-二萘[2,1-c:1',2'-e]氮杂溴铵CAS: 887938-70-7 分子式: C42H36BrF6N 分子量: 748.64Nagase purity期货 货号: B485986查看产品价格与包装
技术标识符
- IUPAC名称
- 13,13-dibutyl-10,16-bis(3,4,5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene;bromide
- SMILES
- CCCC[N+]1(CC2=C(C3=CC=CC=C3C=C2C4=CC(=C(C(=C4)F)F)F)C5=C(C1)C(=CC6=CC=CC=C65)C7=CC(=C(C(=C7)F)F)F)CCCC.[Br-]
- InChIKey
- LOMUZNOWQYZTRP-UHFFFAOYSA-M
- InChI
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Oxantel Pamoate有现货 货号: O134816查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-[(E)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol
- SMILES
- CN1CCCN=C1C=CC2=CC(=CC=C2)O.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
- InChIKey
- CCOAINFUFGBHBA-UETGHTDLSA-N
- InChI
- 显示更多
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铍试剂II指示剂 ? 指示剂级 —— 在已知变色点给出明确颜色变化的表征染料。用于直观指示 pH 或滴定终点。有现货 货号: B492655查看产品价格与包装
技术标识符
- IUPAC名称
- tetrasodium;4,5-dihydroxy-3-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonate
- SMILES
- C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
- InChIKey
- BYOASQSUNKYWNG-UHFFFAOYSA-J
- InChI
- 显示更多
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羟萘酸苄酚宁有现货 货号: B134643查看产品价格与包装
技术标识符
- IUPAC名称
- benzyl-dimethyl-(2-phenoxyethyl)azanium;3-carboxynaphthalen-2-olate
- SMILES
- C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C2C=C(C(=CC2=C1)C(=O)O)[O-]
- InChIKey
- PMPQCPQAHTXCDK-UHFFFAOYSA-M
- InChI
- 1S/C17H22NO.C11H8O3/c1-18(2,15-16-9-5-3-6-10-16)13-14-19-17-11-7-4-8-12-17;12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h3-12H,13-15H2,1-2H3;1-6,12H,(H,13,14)/q+1;/p-1
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![(R)-(-)-N-[1-(1-萘基)乙基]邻苯二甲酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/4/R472284.png)




![(11bR)-(-)-4,4-二丁基-4,5-二氢-2,6-双(3,4,5-三氟苯基)-3H-二萘[2,1-c:1',2'-e]氮杂溴铵](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/4/B485986_1.png)



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