1-羟基-4-未取代苯类化合物
描述:
4位未取代的酚类化合物。
上级分类:
热门产品
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3-(二氟甲基)苯酚有现货 货号: P700656查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(difluoromethyl)phenol
- SMILES
- C1=CC(=CC(=C1)O)C(F)F
- InChIKey
- YURSDTIXPRXFRX-UHFFFAOYSA-N
- InChI
- 1S/C7H6F2O/c8-7(9)5-2-1-3-6(10)4-5/h1-4,7,10H
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3-(1,2,3-噻二唑-4-基)苯酚期货 货号: P699464查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(thiadiazol-4-yl)phenol
- SMILES
- C1=CC(=CC(=C1)O)C2=CSN=N2
- InChIKey
- IZLRQXRSXFYSEQ-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2OS/c11-7-3-1-2-6(4-7)8-5-12-10-9-8/h1-5,11H
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2-羟基苯并-1-碳硫酰胺期货 货号: H700352查看产品价格与包装
技术标识符
- IUPAC名称
- 2-hydroxybenzenecarbothioamide
- SMILES
- C1=CC=C(C(=C1)C(=S)N)O
- InChIKey
- JFYIBFCXQUDFQE-UHFFFAOYSA-N
- InChI
- 1S/C7H7NOS/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)
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2-(三甲基硅烷基)苯酚期货 货号: P696952查看产品价格与包装
技术标识符
- IUPAC名称
- 2-trimethylsilylphenol
- SMILES
- C[Si](C)(C)C1=CC=CC=C1O
- InChIKey
- UIGHARXPLDWFHA-UHFFFAOYSA-N
- InChI
- 1S/C9H14OSi/c1-11(2,3)9-7-5-4-6-8(9)10/h4-7,10H,1-3H3
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tert-butyl N-[2-(3-hydroxyphenyl)ethyl]carbamate期货 货号: T679448查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl N-[2-(3-hydroxyphenyl)ethyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCCC1=CC(=CC=C1)O
- InChIKey
- OWIZBOBVXITREP-UHFFFAOYSA-N
- InChI
- 1S/C13H19NO3/c1-13(2,3)17-12(16)14-8-7-10-5-4-6-11(15)9-10/h4-6,9,15H,7-8H2,1-3H3,(H,14,16)
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Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-期货 货号: P668200查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[6-[(2-hydroxyphenyl)methylideneamino]hexyliminomethyl]phenol
- SMILES
- C1=CC=C(C(=C1)C=NCCCCCCN=CC2=CC=CC=C2O)O
- InChIKey
- DXVHKINVBJRBGQ-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2O2/c23-19-11-5-3-9-17(19)15-21-13-7-1-2-8-14-22-16-18-10-4-6-12-20(18)24/h3-6,9-12,15-16,23-24H,1-2,7-8,13-14H2
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OXFBD04期货 货号: O647678查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[hydroxy(pyridin-3-yl)methyl]phenol
- SMILES
- CC1=C(C(=NO1)C)C2=CC(=CC(=C2)O)C(C3=CN=CC=C3)O
- InChIKey
- RFDVEAHRRMEOHK-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O3/c1-10-16(11(2)22-19-10)13-6-14(8-15(20)7-13)17(21)12-4-3-5-18-9-12/h3-9,17,20-21H,1-2H3
- 关联靶标
- Bromodomain-containing protein 4
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3-pyrazin-2-ylphenol期货 货号: P638303查看产品价格与包装
技术标识符
- IUPAC名称
- 3-pyrazin-2-ylphenol
- SMILES
- C1=CC(=CC(=C1)O)C2=NC=CN=C2
- InChIKey
- UMVRGASPEUGOOX-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O/c13-9-3-1-2-8(6-9)10-7-11-4-5-12-10/h1-7,13H
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3-hydroxybenzylhydrazineCAS: 637-33-2 化合物 CID: 1663Moligand™ ? 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: H607158查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(hydrazinylmethyl)phenol
- SMILES
- NNCc1cccc(c1)O
- InChIKey
- OFKWWALNMPEOSZ-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O/c8-9-5-6-2-1-3-7(10)4-6/h1-4,9-10H,5,8H2
- 关联靶标
- Aromatic-L-amino-acid decarboxylase
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WAY-300042有现货 货号: W416819查看产品价格与包装
技术标识符
- IUPAC名称
- 6-amino-4-(3-hydroxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- SMILES
- CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)O
- InChIKey
- NEGLIROVJFKWNW-UHFFFAOYSA-N
- InChI
- 1S/C14H12N4O2/c1-7-11-12(8-3-2-4-9(19)5-8)10(6-15)13(16)20-14(11)18-17-7/h2-5,12,19H,16H2,1H3,(H,17,18)
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3-(2-羟基苯基)丙酰胺CAS: 22367-76-6 分子式: C9H11NO2 分子量: 165.19期货 货号: H588227查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(2-hydroxyphenyl)propanamide
- SMILES
- C1=CC=C(C(=C1)CCC(=O)N)O
- InChIKey
- LDJLLJYEHWTXLF-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c10-9(12)6-5-7-3-1-2-4-8(7)11/h1-4,11H,5-6H2,(H2,10,12)
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![tert-butyl N-[2-(3-hydroxyphenyl)ethyl]carbamate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T679448.jpg)
![Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P668200.jpg)






危险品化学品经营许可证(带存储)