苯丙烷
产品列表
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2-tert-butyl-4-(2-methylbutan-2-yl)phenol期货 货号: T680622查看产品价格与包装技术标识符
- SMILES
- CCC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
- InChIKey
- NZRSIUKTGLRKIQ-UHFFFAOYSA-N
- InChI
- 1S/C15H24O/c1-7-15(5,6)11-8-9-13(16)12(10-11)14(2,3)4/h8-10,16H,7H2,1-6H3
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(1R)-2-methyl-1-phenylpropan-1-amine期货 货号: M680715查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-2-methyl-1-phenylpropan-1-amine
- SMILES
- CC(C)C(C1=CC=CC=C1)N
- InChIKey
- UVXXBSCXKKIBCH-SNVBAGLBSA-N
- InChI
- 1S/C10H15N/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10H,11H2,1-2H3/t10-/m1/s1
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![2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P679617.jpg)
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol期货 货号: P679617查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(C)(C)O
- InChIKey
- UVVBTHYPMAWWCK-UHFFFAOYSA-N
- InChI
- 1S/C15H23BO3/c1-13(2,17)11-7-9-12(10-8-11)16-18-14(3,4)15(5,6)19-16/h7-10,17H,1-6H3
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2-(4-fluorophenyl)butanoic acid期货 货号: B680597查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-fluorophenyl)butanoic acid
- SMILES
- CCC(C1=CC=C(C=C1)F)C(=O)O
- InChIKey
- KQKOJJNAHZCQRX-UHFFFAOYSA-N
- InChI
- 1S/C10H11FO2/c1-2-9(10(12)13)7-3-5-8(11)6-4-7/h3-6,9H,2H2,1H3,(H,12,13)
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2-(4-hydroxyphenyl)-2-methyl-propanenitrile期货 货号: M679727查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-hydroxyphenyl)-2-methylpropanenitrile
- SMILES
- CC(C)(C#N)C1=CC=C(C=C1)O
- InChIKey
- XCPSAEFOSSDVFC-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO/c1-10(2,7-11)8-3-5-9(12)6-4-8/h3-6,12H,1-2H3
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(S)-2-甲基-1-苯基丙烷-1-胺期货 货号: M680714查看产品价格与包装技术标识符
- IUPAC名称
- (1S)-2-methyl-1-phenylpropan-1-amine
- SMILES
- CC(C)C(C1=CC=CC=C1)N
- InChIKey
- UVXXBSCXKKIBCH-JTQLQIEISA-N
- InChI
- 1S/C10H15N/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10H,11H2,1-2H3/t10-/m0/s1
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4-(4-tert-butylphenoxy)butanoic acid期货 货号: T669831查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-tert-butylphenoxy)butanoic acid
- SMILES
- OC(=O)CCCOC1=CC=C(C=C1)C(C)(C)C
- InChIKey
- SBRAJDSNLRABGN-UHFFFAOYSA-N
- InChI
- 1S/C14H20O3/c1-14(2,3)11-6-8-12(9-7-11)17-10-4-5-13(15)16/h6-9H,4-5,10H2,1-3H3,(H,15,16)
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![2-[5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-yl]aniline](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T668725.jpg)
2-[5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-yl]aniline期货 货号: T668725查看产品价格与包装技术标识符
- IUPAC名称
- 2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]aniline
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3N
- InChIKey
- ORSLEBNPFFMHND-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O/c1-18(2,3)13-10-8-12(9-11-13)16-20-21-17(22-16)14-6-4-5-7-15(14)19/h4-11H,19H2,1-3H3
- 关联靶标
- Sphingosine 1-phosphate receptor 1
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![(5Z)-2-Amino-5-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylidene]-1,3-thiazol-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/Z/6/Z668969.jpg)
(5Z)-2-Amino-5-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylidene]-1,3-thiazol-4-one期货 货号: Z668969查看产品价格与包装技术标识符
- IUPAC名称
- (5Z)-2-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N=C(S2)N
- InChIKey
- AKTXOQVMWSFEBQ-LCYFTJDESA-N
- InChI
- 1S/C18H24N2O2S/c1-17(2,3)11-7-10(8-12(14(11)21)18(4,5)6)9-13-15(22)20-16(19)23-13/h7-9,21H,1-6H3,(H2,19,20,22)/b13-9-
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2-(4-溴苯基)丁酸有现货 货号: B665336查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-bromophenyl)butanoic acid
- SMILES
- CCC(C1=CC=C(C=C1)Br)C(=O)O
- InChIKey
- XVEFRABIRRNWFO-UHFFFAOYSA-N
- InChI
- 1S/C10H11BrO2/c1-2-9(10(12)13)7-3-5-8(11)6-4-7/h3-6,9H,2H2,1H3,(H,12,13)
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RO5256390有现货 货号: R650589查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4-[(2S)-2-phenylbutyl]-4,5-dihydro-1,3-oxazol-2-amine
- SMILES
- CCC(CC1COC(=N1)N)C2=CC=CC=C2
- InChIKey
- IXDKFUBXESWHSL-JQWIXIFHSA-N
- InChI
- 1S/C13H18N2O/c1-2-10(11-6-4-3-5-7-11)8-12-9-16-13(14)15-12/h3-7,10,12H,2,8-9H2,1H3,(H2,14,15)/t10-,12-/m0/s1
- 关联靶标
- Trace amine-associated receptor 1
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Darbufelone mesylate期货 货号: D649896查看产品价格与包装技术标识符
- IUPAC名称
- (5Z)-2-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one;methanesulfonic acid
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N=C(S2)N.CS(=O)(=O)O
- InChIKey
- BAZGFSKJAVQJJI-CHHCPSLASA-N
- InChI
- 1S/C18H24N2O2S.CH4O3S/c1-17(2,3)11-7-10(8-12(14(11)21)18(4,5)6)9-13-15(22)20-16(19)23-13;1-5(2,3)4/h7-9,21H,1-6H3,(H2,19,20,22);1H3,(H,2,3,4)/b13-9-;
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