苯丙烷
产品列表
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50 反式-2-（4-（叔丁基）苯基）环丙烷-1-羧酸期货 货号: T302140查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2R)-2-(4-tert-butylphenyl)cyclopropane-1-carboxylic acid
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)O
- InChIKey
- ANPQFLQUUUWDQU-NWDGAFQWSA-N
- InChI
- 1S/C14H18O2/c1-14(2,3)10-6-4-9(5-7-10)11-8-12(11)13(15)16/h4-7,11-12H,8H2,1-3H3,(H,15,16)/t11-,12+/m0/s1
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45 2-(4-氰基苯基)-2-甲基丙酸甲酯CAS: 444807-47-0 分子式: C12H13NO2 分子量: 203.09期货 货号: M303734查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-(4-cyanophenyl)-2-methylpropanoate
- SMILES
- CC(C)(C1=CC=C(C=C1)C#N)C(=O)OC
- InChIKey
- FFCALCDCZITJBM-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO2/c1-12(2,11(14)15-3)10-6-4-9(8-13)5-7-10/h4-7H,1-3H3
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(4-异丁基苯基)(对甲苯基)碘鎓六氟磷酸盐 (约70%于碳酸丙烯酯中)有现货 货号: M303495查看产品价格与包装技术标识符
- IUPAC名称
- (4-methylphenyl)-[4-(2-methylpropyl)phenyl]iodanium;hexafluorophosphate
- SMILES
- CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)CC(C)C.F[P-](F)(F)(F)(F)F
- InChIKey
- YNDYCGZWQZEBCS-UHFFFAOYSA-N
- InChI
- 1S/C17H20I.F6P/c1-13(2)12-15-6-10-17(11-7-15)18-16-8-4-14(3)5-9-16;1-7(2,3,4,5)6/h4-11,13H,12H2,1-3H3;/q+1;-1
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4-叔丁基-N-苯基苯胺CAS: 4496-49-5 分子式: C16H19N 分子量: 225.33有现货 货号: D303740查看产品价格与包装技术标识符
- IUPAC名称
- 4-tert-butyl-N-phenylaniline
- SMILES
- CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2
- InChIKey
- UOMXLEWVJZEVGP-UHFFFAOYSA-N
- InChI
- 1S/C16H19N/c1-16(2,3)13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h4-12,17H,1-3H3
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![3-(3,5-二叔丁基-4-羟基苯基)-N'-[3-(3,5-二叔丁基-4-羟基苯基)丙酰基]丙酰肼](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/3/D303450.png)
3-(3,5-二叔丁基-4-羟基苯基)-N'-[3-(3,5-二叔丁基-4-羟基苯基)丙酰基]丙酰肼有现货 货号: D303450查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
- InChIKey
- HCILJBJJZALOAL-UHFFFAOYSA-N
- InChI
- 1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)
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2,2-二甲基-3-(3-甲基苯基)丙醇有现货 货号: D302122查看产品价格与包装技术标识符
- IUPAC名称
- 2,2-dimethyl-3-(3-methylphenyl)propan-1-ol
- SMILES
- CC1=CC(=CC=C1)CC(C)(C)CO
- InChIKey
- FYMOBFDUZIDKMI-UHFFFAOYSA-N
- InChI
- 1S/C12H18O/c1-10-5-4-6-11(7-10)8-12(2,3)9-13/h4-7,13H,8-9H2,1-3H3
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α，α-二甲基苯乙醇丁酸酯CAS: 10094-34-5 分子式: C14H20O2 分子量: 220.31有现货 货号: D302060查看产品价格与包装技术标识符
- IUPAC名称
- (2-methyl-1-phenylpropan-2-yl) butanoate
- SMILES
- CCCC(=O)OC(C)(C)CC1=CC=CC=C1
- InChIKey
- SHSGYHAHMQLYRB-UHFFFAOYSA-N
- InChI
- 1S/C14H20O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h5-7,9-10H,4,8,11H2,1-3H3
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2-(4-氯苯基)-2-丙醇有现货 货号: C302695查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-chlorophenyl)propan-2-ol
- SMILES
- CC(C)(C1=CC=C(C=C1)Cl)O
- InChIKey
- JQZCRSDZIWKYBF-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClO/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,11H,1-2H3
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Cyproconazole，环唑醇CAS: 113096-99-4 分子式: C15H18ClN3O 分子量: 291.78≥98% sum of Diastereomers有现货 货号: C302226查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- SMILES
- CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O
- InChIKey
- UFNOUKDBUJZYDE-UHFFFAOYSA-N
- InChI
- 1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3
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![[[3,5-二叔丁基-4-羟基苯基]甲基]丁基丙二酸二(1,2,2,6,6-五甲基-4-哌啶基)酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B304248.png)
[[3,5-二叔丁基-4-羟基苯基]甲基]丁基丙二酸二(1,2,2,6,6-五甲基-4-哌啶基)酯有现货 货号: B304248查看产品价格与包装技术标识符
- IUPAC名称
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate
- SMILES
- CCCCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C
- InChIKey
- FLPKSBDJMLUTEX-UHFFFAOYSA-N
- InChI
- 1S/C42H72N2O5/c1-18-19-20-42(34(46)48-29-24-38(8,9)43(16)39(10,11)25-29,35(47)49-30-26-40(12,13)44(17)41(14,15)27-30)23-28-21-31(36(2,3)4)33(45)32(22-28)37(5,6)7/h21-22,29-30,45H,18-20,23-27H2,1-17H3
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双(4-(2,4,4-三甲基-2-戊基)苯基)胺CAS: 15721-78-5 分子式: C28H43N 分子量: 393.66有现货 货号: B303010查看产品价格与包装技术标识符
- IUPAC名称
- 4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline
- SMILES
- CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
- InChIKey
- GQBHYWDCHSZDQU-UHFFFAOYSA-N
- InChI
- 1S/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3
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