苯甲胺
产品列表
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![2-benzyl-2,6-diazaspiro[3.3]heptane dihydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B679093.jpg)
2-benzyl-2,6-diazaspiro[3.3]heptane dihydrochloride期货 货号: B679093查看产品价格与包装技术标识符
- SMILES
- C1C2(CN1)CN(C2)CC3=CC=CC=C3.Cl
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1-benzyl-5-methyl-1,2,3,6-tetrahydropyridine期货 货号: B682751查看产品价格与包装技术标识符
- SMILES
- CC1=CCCN(C1)CC2=CC=CC=C2
- InChIKey
- ULINUGOZWFZZBS-UHFFFAOYSA-N
- InChI
- 1S/C13H17N/c1-12-6-5-9-14(10-12)11-13-7-3-2-4-8-13/h2-4,6-8H,5,9-11H2,1H3
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BenzalkoniumCAS: 47309-59-1 分子式: C22H40N⁺ 分子量: 318.6期货 货号: B670913查看产品价格与包装技术标识符
- IUPAC名称
- benzyl-dimethyl-tridecylazanium
- SMILES
- CCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
- InChIKey
- VVZBFOKBSDGVGZ-UHFFFAOYSA-N
- InChI
- 1S/C22H40N/c1-4-5-6-7-8-9-10-11-12-13-17-20-23(2,3)21-22-18-15-14-16-19-22/h14-16,18-19H,4-13,17,20-21H2,1-3H3/q+1
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N-苄基丙-2-炔-1-胺CAS: 1197-51-9 分子式: C10H11N 分子量: 145.21有现货 货号: B669680查看产品价格与包装技术标识符
- IUPAC名称
- N-benzylprop-2-yn-1-amine
- SMILES
- C#CCNCC1=CC=CC=C1
- InChIKey
- LDYBFSGEBHSTOQ-UHFFFAOYSA-N
- InChI
- 1S/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7,11H,8-9H2
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![4-[(piperazin-1-yl)methyl]phenol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P669654.jpg)
4-[(piperazin-1-yl)methyl]phenol期货 货号: P669654查看产品价格与包装技术标识符
- IUPAC名称
- 4-(piperazin-1-ylmethyl)phenol
- SMILES
- OC1=CC=C(C=C1)CN2CCNCC2
- InChIKey
- CNRXJITXJZQWPJ-UHFFFAOYSA-N
- InChI
- 1S/C11H16N2O/c14-11-3-1-10(2-4-11)9-13-7-5-12-6-8-13/h1-4,12,14H,5-9H2
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4-(3-(4-(Piperidinyl)but-1-ynyl)benzyl)morpholine期货 货号: P669046查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[3-(4-piperidin-1-ylbut-1-ynyl)phenyl]methyl]morpholine
- SMILES
- C1CCN(CC1)CCC#CC2=CC=CC(=C2)CN3CCOCC3
- InChIKey
- HDRIBIYPLKZUDQ-UHFFFAOYSA-N
- InChI
- 1S/C20H28N2O/c1-3-10-21(11-4-1)12-5-2-7-19-8-6-9-20(17-19)18-22-13-15-23-16-14-22/h6,8-9,17H,1,3-5,10-16,18H2
- 关联靶标
- Histamine H3 receptor
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N-(3,5-dichlorophenyl)-N-(2-fluorobenzyl)amine期货 货号: N668539查看产品价格与包装技术标识符
- IUPAC名称
- 3,5-dichloro-N-[(2-fluorophenyl)methyl]aniline
- SMILES
- C1=CC=C(C(=C1)CNC2=CC(=CC(=C2)Cl)Cl)F
- InChIKey
- HCYZIXNJVDKZFQ-UHFFFAOYSA-N
- InChI
- 1S/C13H10Cl2FN/c14-10-5-11(15)7-12(6-10)17-8-9-3-1-2-4-13(9)16/h1-7,17H,8H2
- 关联靶标
- Cytochrome P450 2C19
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Benzylsulfamide期货 货号: B668715查看产品价格与包装技术标识符
- IUPAC名称
- 4-(benzylamino)benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)CNC2=CC=C(C=C2)S(=O)(=O)N
- InChIKey
- HLIBJQGJVDHCNB-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2O2S/c14-18(16,17)13-8-6-12(7-9-13)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,14,16,17)
- 关联靶标
- Carbonic anhydrase 1
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4-(Benzylamino)benzoic acid期货 货号: B668552查看产品价格与包装技术标识符
- IUPAC名称
- 4-(benzylamino)benzoic acid
- SMILES
- C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)O
- InChIKey
- NYNAMTQEBMCHNG-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO2/c16-14(17)12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17)
- 关联靶标
- Carbonic anhydrase 1
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![1-{3-[(4-Chlorobenzyl)amino]-4-nitrophenyl}-4-methylpiperazine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C668867.jpg)
1-{3-[(4-Chlorobenzyl)amino]-4-nitrophenyl}-4-methylpiperazine分子式: C18H21ClN4O2 分子量: 360.8期货 货号: C668867查看产品价格与包装技术标识符
- IUPAC名称
- N-[(4-chlorophenyl)methyl]-5-(4-methylpiperazin-1-yl)-2-nitroaniline
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl
- InChIKey
- MDKRJVYHNBQWOY-UHFFFAOYSA-N
- InChI
- 1S/C18H21ClN4O2/c1-21-8-10-22(11-9-21)16-6-7-18(23(24)25)17(12-16)20-13-14-2-4-15(19)5-3-14/h2-7,12,20H,8-11,13H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 6
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KRH-3955 free base期货 货号: K669169查看产品价格与包装技术标识符
- IUPAC名称
- N-[[4-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]phenyl]methyl]-N-methyl-N',N'-dipropylbutane-1,4-diamine
- SMILES
- CCCN(CCC)CCCCN(C)CC1=CC=C(C=C1)CN(CC2=NC=CN2)CC3=NC=CN3C
- InChIKey
- SHGBVICHXYKTGY-UHFFFAOYSA-N
- InChI
- 1S/C28H45N7/c1-5-16-34(17-6-2)19-8-7-18-32(3)21-25-9-11-26(12-10-25)22-35(23-27-29-13-14-30-27)24-28-31-15-20-33(28)4/h9-15,20H,5-8,16-19,21-24H2,1-4H3,(H,29,30)
- 关联靶标
- C-X-C chemokine receptor type 4
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PF-03654764期货 货号: P650652查看产品价格与包装技术标识符
- IUPAC名称
- 3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide
- SMILES
- CC(C)CNC(=O)C1CC(C1)(C2=CC(=C(C=C2)CN3CCCC3)F)F
- InChIKey
- DJRDLCHHQYHQQK-UHFFFAOYSA-N
- InChI
- 1S/C20H28F2N2O/c1-14(2)12-23-19(25)16-10-20(22,11-16)17-6-5-15(18(21)9-17)13-24-7-3-4-8-24/h5-6,9,14,16H,3-4,7-8,10-13H2,1-2H3,(H,23,25)
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