萘酚及其衍生物
热门产品
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2-羟基-3-甲基萘有现货 货号: H665075查看产品价格与包装技术标识符
- IUPAC名称
- 3-methylnaphthalen-2-ol
- SMILES
- CC1=CC2=CC=CC=C2C=C1O
- InChIKey
- MYRXDLASSYFCAC-UHFFFAOYSA-N
- InChI
- 1S/C11H10O/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h2-7,12H,1H3
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COH34 analog 1期货 货号: C649215查看产品价格与包装技术标识符
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=C(C=CC3=CC=CC=C32)O
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1,4-二羟基-2-甲基萘期货 货号: M650569查看产品价格与包装技术标识符
- IUPAC名称
- 2-methylnaphthalene-1,4-diol
- SMILES
- CC1=C(C2=CC=CC=C2C(=C1)O)O
- InChIKey
- ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
- InChI
- 1S/C11H10O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,12-13H,1H3
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5J-4期货 货号: J646772查看产品价格与包装技术标识符
- IUPAC名称
- N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]furan-2-carboxamide
- SMILES
- C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C3=CC=CO3
- InChIKey
- WMUSJLJASFXGHN-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2O3S/c19-11-6-7-12-10(9-11)3-1-4-13(12)17-16(22)18-15(20)14-5-2-8-21-14/h1-9,19H,(H2,17,18,20,22)
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7-fluoronaphthalene-1,3-diol期货 货号: F633110查看产品价格与包装技术标识符
- IUPAC名称
- 7-fluoronaphthalene-1,3-diol
- SMILES
- C1=CC(=CC2=C(C=C(C=C21)O)O)F
- InChIKey
- BFVNQJDIGYJIDR-UHFFFAOYSA-N
- InChI
- 1S/C10H7FO2/c11-7-2-1-6-3-8(12)5-10(13)9(6)4-7/h1-5,12-13H
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8-bromonaphthalen-1-ol期货 货号: B634243查看产品价格与包装技术标识符
- IUPAC名称
- 8-bromonaphthalen-1-ol
- SMILES
- C1=CC2=C(C(=C1)O)C(=CC=C2)Br
- InChIKey
- RJUFYSUNQJMDLZ-UHFFFAOYSA-N
- InChI
- 1S/C10H7BrO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,12H
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![3-[[5-(hydroxymethyl)-2-methyl-pyrazol-3-yl]methylsulfanyl]naphthalen-1-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M632417.png)
3-[[5-(hydroxymethyl)-2-methyl-pyrazol-3-yl]methylsulfanyl]naphthalen-1-ol期货 货号: M632417查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[5-(hydroxymethyl)-2-methylpyrazol-3-yl]methylsulfanyl]naphthalen-1-ol
- SMILES
- CN1C(=CC(=N1)CO)CSC2=CC3=CC=CC=C3C(=C2)O
- InChIKey
- KENDNOYJRXNRLF-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O2S/c1-18-13(7-12(9-19)17-18)10-21-14-6-11-4-2-3-5-15(11)16(20)8-14/h2-8,19-20H,9-10H2,1H3
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cetocyclineCAS: 29144-42-1 化合物 CID: 71402Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: C608482查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4aR,12aS)-3-acetyl-1-amino-4,4a,6,7-tetrahydroxy-8,11-dimethyl-12,12a-dihydro-1H-tetracene-2,5-dione
- SMILES
- CC(=O)C1=C(O)[C@@]2([C@H]([C@H](C1=O)N)Cc1c(C2=O)c(O)c2c(c1C)ccc(c2O)C)O
- InChIKey
- LUYXWZOOMKBUMB-ONJZCGHCSA-N
- InChI
- 1S/C22H21NO7/c1-7-4-5-10-8(2)11-6-12-16(23)19(27)13(9(3)24)20(28)22(12,30)21(29)15(11)18(26)14(10)17(7)25/h4-5,12,16,25-26,28,30H,6,23H2,1-3H3/t12-,16+,22+/m0/s1
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VU0029767化合物 CID: 135867898Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: V614786查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(4-ethoxyphenyl)amino]-N'-[(1E)-(2-hydroxynaphthalen-1-yl)methylidene]acetohydrazide
- SMILES
- CCOc1ccc(cc1)NCC(=O)N/N=C/c1c(O)ccc2c1cccc2
- InChIKey
- JWRJGCUSLSJMMD-YDZHTSKRSA-N
- InChI
- 1S/C21H21N3O3/c1-2-27-17-10-8-16(9-11-17)22-14-21(26)24-23-13-19-18-6-4-3-5-15(18)7-12-20(19)25/h3-13,22,25H,2,14H2,1H3,(H,24,26)/b23-13+
- 关联靶标
- Muscarinic acetylcholine receptor M1
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(2-羟基萘-1-基)硼酸（含不等量酸酐）CAS: 898257-48-2 分子式: C10H9BO3 分子量: 187.99期货 货号: H590620查看产品价格与包装技术标识符
- IUPAC名称
- (2-hydroxynaphthalen-1-yl)boronic acid
- SMILES
- B(C1=C(C=CC2=CC=CC=C12)O)(O)O
- InChIKey
- GDVCCKPVARLVLL-UHFFFAOYSA-N
- InChI
- 1S/C10H9BO3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-6,12-14H
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