卤代苯
热门产品
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2,3,5,6-四氟甲苯有现货 货号: T1073503查看产品价格与包装
技术标识符
- IUPAC名称
- 1,2,4,5-tetrafluoro-3-methylbenzene
- SMILES
- CC1=C(C(=CC(=C1F)F)F)F
- InChIKey
- POMGTQLCZJZYAM-UHFFFAOYSA-N
- InChI
- 1S/C7H4F4/c1-3-6(10)4(8)2-5(9)7(3)11/h2H,1H3
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[5-(3,4-Dichlorophenyl)furan-2-yl]-piperidin-1-ylmethanethione期货 货号: D1343866查看产品价格与包装
技术标识符
- IUPAC名称
- [5-(3,4-dichlorophenyl)furan-2-yl]-piperidin-1-ylmethanethione
- SMILES
- C1CCN(CC1)C(=S)C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl
- InChIKey
- SFXIAQRTVLSMEJ-UHFFFAOYSA-N
- InChI
- 1S/C16H15Cl2NOS/c17-12-5-4-11(10-13(12)18)14-6-7-15(20-14)16(21)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9H2
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Olanexidine hydrochloride anhydrousCAS: 146509-94-6 分子式: C17H28Cl3N5 分子量: 408.800期货 货号: O985179查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-2-octylguanidine;hydrochloride
- SMILES
- CCCCCCCCN=C(N)NC(=NCC1=CC(=C(C=C1)Cl)Cl)N.Cl
- InChIKey
- GVBQOBUYEOFFLD-UHFFFAOYSA-N
- InChI
- 1S/C17H27Cl2N5.ClH/c1-2-3-4-5-6-7-10-22-16(20)24-17(21)23-12-13-8-9-14(18)15(19)11-13;/h8-9,11H,2-7,10,12H2,1H3,(H5,20,21,22,23,24);1H
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拉莫三嗪C,d期货 货号: L967015查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(2,3-dichloro-4,5,6-trideuteriophenyl)-(3,5,6-13C3)1,2,4-triazine-3,5-diamine
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N
- InChIKey
- PYZRQGJRPPTADH-MKOZQUTQSA-N
- InChI
- 1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)/i1D,2D,3D,7+1,8+1,9+1
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Desmethylsibutramine hydrochloride期货 货号: D1033823查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride
- SMILES
- CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC.Cl
- InChIKey
- OUVFHVJVFLFXPQ-UHFFFAOYSA-N
- InChI
- 1S/C16H24ClN.ClH/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13;/h5-8,12,15,18H,4,9-11H2,1-3H3;1H
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CCR3 antagonist 1CAS: 879399-82-3 分子式: C19H21Cl2N3O4S2 分子量: 490.400期货 货号: C970562查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-[2-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetic acid
- SMILES
- C1CO[C@H](CN1CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)CSC3=NC(=CS3)CC(=O)O
- InChIKey
- QBXNXHODSIQDRT-AWEZNQCLSA-N
- InChI
- 1S/C19H21Cl2N3O4S2/c20-15-2-1-12(5-16(15)21)8-24-3-4-28-14(9-24)7-22-17(25)11-30-19-23-13(10-29-19)6-18(26)27/h1-2,5,10,14H,3-4,6-9,11H2,(H,22,25)(H,26,27)/t14-/m0/s1
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CID 16722711CAS: 935467-97-3 化合物 CID: 16722711期货 货号: C1337757查看产品价格与包装
技术标识符
- IUPAC名称
- [(3S,5R)-3,5-bis(4-fluorophenyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl]methanol
- SMILES
- C1C2(COC(N2C(O1)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)CO
- InChIKey
- AEZQGSQEXPUADE-JWTNVVGKSA-N
- InChI
- 1S/C18H17F2NO3/c19-14-5-1-12(2-6-14)16-21-17(13-3-7-15(20)8-4-13)24-11-18(21,9-22)10-23-16/h1-8,16-17,22H,9-11H2/t16-,17+,18?
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烯丙尼定氢溴酸盐CAS: 71306-36-0 分子式: C12H14BrCl2N3 分子量: 351.07期货 货号: A1234806查看产品价格与包装
技术标识符
- IUPAC名称
- N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine;hydrobromide
- SMILES
- C=CCN(C1=C(C=CC=C1Cl)Cl)C2=NCCN2.Br
- InChIKey
- JLFOQBZGELKSOT-UHFFFAOYSA-N
- InChI
- 1S/C12H13Cl2N3.BrH/c1-2-8-17(12-15-6-7-16-12)11-9(13)4-3-5-10(11)14;/h2-5H,1,6-8H2,(H,15,16);1H
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2-(4-Chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazoleCAS: 322666-76-2 化合物 CID: 767103期货 货号: C1026849查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-chlorophenyl)-5-cyclohexyl-1,3,4-oxadiazole
- SMILES
- C1CCC(CC1)C2=NN=C(O2)C3=CC=C(C=C3)Cl
- InChIKey
- ASRSXDRAEGLYDZ-UHFFFAOYSA-N
- InChI
- 1S/C14H15ClN2O/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h6-10H,1-5H2
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N-Desmethylsibutramine期货 货号: N1064312查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
- SMILES
- CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC
- InChIKey
- PLXKZKLXYHLWHR-UHFFFAOYSA-N
- InChI
- 1S/C16H24ClN/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,15,18H,4,9-11H2,1-3H3
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5-((3,5-Dichlorophenoxy)methyl)-1,2-dihydro-3H-pyrazol-3-one期货 货号: D1267703查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(3,5-dichlorophenoxy)methyl]-1,2-dihydropyrazol-3-one
- SMILES
- C1=C(C=C(C=C1Cl)Cl)OCC2=CC(=O)NN2
- InChIKey
- HTSQRRQNKJNSLH-UHFFFAOYSA-N
- InChI
- 1S/C10H8Cl2N2O2/c11-6-1-7(12)3-9(2-6)16-5-8-4-10(15)14-13-8/h1-4H,5H2,(H2,13,14,15)
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4′-羟基双氯芬酸-C期货 货号: H1249476查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[6-(2,6-dichloro-4-hydroxyanilino)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]acetic acid
- SMILES
- C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
- InChIKey
- KGVXVPRLBMWZLG-OLWCKNASSA-N
- InChI
- 1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)/i1+1,2+1,3+1,4+1,8+1,12+1
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