PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethylaniline;trihydrochloride | CAS Registry Number: 104655-24-5
Synonyms: Benzenamine, N,N-dimethyl-4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-, trihydrochloride, 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N,N-dimethylbenzenamine trihydrochloride, 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethylaniline trihydrochloride, 4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}-n,n-dimethylaniline trihydrochloride, AC1Q3ACL, AC1L1S4Q, LS-28302
Molecular Formula: | C22H34Cl3N3O2 | Molecular Weight: | 478.883260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IFWODIFVOLUFLM-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propan-2-ylaniline;trihydrochloride | CAS Registry Number: 104655-21-2
Synonyms: Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-(1-methylethyl)-, trihydrochloride, 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-(1-methylethyl)benzenamine trihydrochloride, AC1L1S48, LS-28368, 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propan-2-ylaniline trihydrochloride, 4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}-N-(propan-2-yl)aniline trihydrochloride
Molecular Formula: | C23H36Cl3N3O2 | Molecular Weight: | 492.909840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LNFPEMBWXWSRAT-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-methylaniline;trihydrochloride | CAS Registry Number: 104655-23-4
Synonyms: Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-methyl-, trihydrochloride, hydrate, 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-methylbenzenamine trihydrochloride hydrate, 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-methylaniline trihydrochloride, 4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}-N-methylaniline trihydrochloride, AC1L1S4K, LS-28369
Molecular Formula: | C21H32Cl3N3O2 | Molecular Weight: | 464.856680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: AXFRRAFNZQAHRY-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline;trihydrochloride | CAS Registry Number: 104655-27-8
Synonyms: Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride, 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-phenylbenzenamine trihydrochloride, 1-(4-(N-Phenylamino)phenoxy)-3-(N(sup 1),N(sup 4))-((2-methoxyphenyl)piperazinyl)propane 3HCl, 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline trihydrochloride, 4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}-n-phenylaniline trihydrochloride, AC1Q3ACO, AC1L1S52, LS-28370
Molecular Formula: | C26H34Cl3N3O2 | Molecular Weight: | 526.926060 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WPGGSJZGZYFRRU-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propylaniline;trihydrochloride | CAS Registry Number: 104655-25-6
Synonyms: Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-propyl-, trihydrochloride, 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-propylbenzenamine trihydrochloride, 4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}-n-propylaniline trihydrochloride, 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propylaniline trihydrochloride, AC1Q3ACM, AC1L1S4W, LS-28371
Molecular Formula: | C23H36Cl3N3O2 | Molecular Weight: | 492.909840 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YARXIFRGWBXGRU-UHFFFAOYSA-N
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IUPAC Name: 4-[4,6-bis(3,5-dimethylpyrazol-1-yl)-1,3,5-triazin-2-yl]-N,N-diethylaniline | CAS Registry Number: 805238-87-3
Synonyms: SureCN12392349, BEN223
Molecular Formula: | C23H28N8 | Molecular Weight: | 416.522020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JERHCAZKZXMKMU-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(2,4-dichlorophenyl)butyl]aniline;hydrochloride | CAS Registry Number: 17065-92-8
Synonyms: NSC144654, NSC-144654
Molecular Formula: | C16H18Cl3N | Molecular Weight: | 330.679820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: KEYAHZCCXHTLDK-UHFFFAOYSA-N
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