PRODUCT NAME | CAS Registry Number |
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(5 suppliers)
IUPAC Name: 1-(2-chloro-3-propan-2-yloxyphenyl)piperazine | CAS Registry Number: 846031-63-8
Synonyms: SCHEMBL5368901, Piperazine,1-[2-chloro-3- phenyl]-, DB-076092, 1-[2-chloro-3-(1-methylethoxy)phenyl]Piperazine
Molecular Formula: | C13H19ClN2O | Molecular Weight: | 254.755760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UNATWQIEJAHPFV-UHFFFAOYSA-N
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IUPAC Name: 1-[2-chloro-3-(trifluoromethoxy)phenyl]-4-prop-2-enylpiperazine | CAS Registry Number: 871357-04-9
Synonyms: SCHEMBL2782613, Piperazine,1-[2-chloro-3- phenyl]-4- -
Molecular Formula: | C14H16ClF3N2O | Molecular Weight: | 320.737850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NVJHNBVSOFXQPL-UHFFFAOYSA-N
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IUPAC Name: 1-[2-chloro-3-(trifluoromethoxy)phenyl]-4-propylpiperazine | CAS Registry Number: 871357-00-5
Synonyms: SCHEMBL2783658, DB-076855, 1-[2-chloro-3-(trifluoromethoxy)phenyl]-4-propylPiperazine
Molecular Formula: | C14H18ClF3N2O | Molecular Weight: | 322.753730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YJXOCYOVPTVQGP-UHFFFAOYSA-N
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IUPAC Name: 1-(2-ethoxy-2-pyridin-3-ylethyl)-4-(2-methylphenyl)piperazine | CAS Registry Number: 77246-50-5
Synonyms: 1-(2-Ethoxy-2-(3-pyridyl)ethyl)-4-(2'-tolyl)piperazine, Piperazine, 1-(2-ethoxy-2-(3-pyridyl)ethyl)-4-(o-tolyl)-, AC1MHYAL, LS-112624, 1-(2-ethoxy-2-pyridin-3-ylethyl)-4-(2-methylphenyl)piperazine
Molecular Formula: | C20H27N3O | Molecular Weight: | 325.447880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GKCKVCHGFKBYLJ-UHFFFAOYSA-N
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IUPAC Name: 1-(1,3-difluoropropan-2-yl)piperazine | CAS Registry Number: 772330-41-3
Synonyms: Piperazine,1-[2-fluoro-1- ethyl]-
Molecular Formula: | C7H14F2N2 | Molecular Weight: | 164.196266 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ARATYHVFHRFCCD-UHFFFAOYSA-N
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IUPAC Name: 1-(2,4-dimethylpentan-3-yl)piperazine | CAS Registry Number: 178613-30-4
Synonyms: SCHEMBL8305052, CTK8H3086, AKOS027400787, 1-(2,4-dimethylpentan-3-yl)piperazine, AK440990
Molecular Formula: | C11H24N2 | Molecular Weight: | 184.327 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GVJNBTSKKGNINR-UHFFFAOYSA-N
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IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)propyl]-2,6-dimethyl-4-pyridin-2-ylpiperazine;hydrochloride | CAS Registry Number: 102233-12-5
Synonyms: cis-2,6-Dimethyl-1-(3-(3,4-(methylenedioxy)phenyl)propyl)-4-(2-pyridyl)piperazine HCl, Piperazine, 2,6-dimethyl-1-(3-(3,4-(methylenedioxy)phenyl)propyl)-4-(2-pyridyl)-, hydrochloride, (Z)-, LS-111818
Molecular Formula: | C21H28ClN3O2 | Molecular Weight: | 389.918920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ICVGGKQPBHXRTP-UHFFFAOYSA-N
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IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one;hydrate;tetrahydrochloride | CAS Registry Number: 88052-62-4
Synonyms: Piperazine, 1-(3-(2,5-dimethoxyphenyl)-1-oxo-2-propenyl)-4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-, (E)-, monohydrochloride, hydrate (4:4:1)
Molecular Formula: | C84H122Cl4N12O17 | Molecular Weight: | 1713.749680 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 21 |
InChIKey: MQKTWFCOWPQTGS-YXFQPDOXSA-N
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IUPAC Name: 1-[(4E)-4-(2-chlorothioxanthen-9-ylidene)butyl]piperazine;hydrochloride | CAS Registry Number: 1167-95-9
Synonyms: N 745, 1-Methyl-4-(3-(2-chlorothioxanth-9-ylidene)propyl)piperazine dihydrochloride, Piperazine, 1-methyl-4-(3-(2-chlorothioxanth-9-ylidene)propyl)-, dihydrochloride, Thioxanthene, 2-chloro-9-(3-(4-methylpiperazinyl)propylidene)-, dihydrochloride, AC1O5MLQ, LS-153594, 1-[(4E)-4-(2-chlorothioxanthen-9-ylidene)butyl]piperazine hydrochloride
Molecular Formula: | C21H24Cl2N2S | Molecular Weight: | 407.399660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VRHXTJPSLYPTOW-YAKHFBBESA-N
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IUPAC Name: 1-[3-(2-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine | CAS Registry Number: 157846-68-9
Synonyms: 1-(3-(2-Methoxyphenoxy)-3-phenylpropyl)-4-phenylpiperazine, Piperazine, 1-(3-(2-methoxyphenoxy)-3-phenylpropyl)-4-phenyl-, 1-[3-(2-methoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine, AC1MINQO, LS-112777
Molecular Formula: | C26H30N2O2 | Molecular Weight: | 402.528600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XOTNYWWXTCBNPZ-UHFFFAOYSA-N
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IUPAC Name: 1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine | CAS Registry Number: 157846-70-3
Synonyms: 1-(3-(3,4-Dimethoxyphenoxy)-3-phenylpropyl)-4-phenylpiperazine, Piperazine, 1-(3-(3,4-dimethoxyphenoxy)-3-phenylpropyl)-4-phenyl-, 1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-phenylpiperazine, AC1MINQS, LS-111791
Molecular Formula: | C27H32N2O3 | Molecular Weight: | 432.554580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GNBPJHKVFXVHLO-UHFFFAOYSA-N
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