PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-butyl-4-(1,2-diphenylethyl)piperazine | CAS Registry Number: 86360-42-1
Synonyms: CTK3C7370
Molecular Formula: | C22H30N2 | Molecular Weight: | 322.487000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKFWQHOCJJCCJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-4-(3-phenylprop-2-enyl)piperazine;oxalic acid | CAS Registry Number: 88172-02-5
Synonyms: CTK3B6658
Molecular Formula: | C21H30N2O8 | Molecular Weight: | 438.471500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: ZHUBJYPXEWFDCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-4-[4-(4-hexylphenyl)phenyl]piperazine | CAS Registry Number: 79072-08-5
Synonyms: CTK2F9589
Molecular Formula: | C26H38N2 | Molecular Weight: | 378.593320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLSOOOYHRRJLEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-4-butylpiperazine;oxalic acid | CAS Registry Number: 87887-40-9
Synonyms: CTK3C1130
Molecular Formula: | C23H30N2O4 | Molecular Weight: | 398.495300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BFQSULPZGVXFJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-4-butylpiperazine;hydrochloride | CAS Registry Number: 87887-38-5
Synonyms: CTK3C1131
Molecular Formula: | C21H29ClN2 | Molecular Weight: | 344.921360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PHJPVLUEIVTMDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]piperazine-1-carbonitrile | CAS Registry Number: 827322-85-0
Synonyms: CTK3D6947, Piperazine, 1-cyano-4-[4-(trifluoromethyl)phenyl]-
Molecular Formula: | C12H12F3N3 | Molecular Weight: | 255.238990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KBCBWAQCIOCFTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazine-1-carbonitrile | CAS Registry Number: 827322-79-2
Synonyms: CTK3D6953, Piperazine, 1-cyano-4-[4-fluoro-3-(trifluoromethyl)phenyl]-
Molecular Formula: | C12H11F4N3 | Molecular Weight: | 273.229453 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NEMNRLJBEVLKBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-methyl-3-(trifluoromethyl)phenyl]piperazine-1-carbonitrile | CAS Registry Number: 827322-83-8
Synonyms: CTK3D6949, Piperazine, 1-cyano-4-[4-methyl-3-(trifluoromethyl)phenyl]-
Molecular Formula: | C13H14F3N3 | Molecular Weight: | 269.265570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UNWSCDPJAWHMPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cycloheptyl-4-(1,2-diphenylethyl)piperazine | CAS Registry Number: 86360-49-8
Synonyms: CTK3C7363
Molecular Formula: | C25H34N2 | Molecular Weight: | 362.550860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OOXAMAXYPASGNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cycloheptyl-4-[2-(4-methoxyphenyl)-1-phenylethyl]piperazine | CAS Registry Number: 57151-23-2
Synonyms: SureCN11820901, CTK1E1234
Molecular Formula: | C26H36N2O | Molecular Weight: | 392.576840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXCMABMCUAEOJJ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2R)-1-cyclohexyl-2-methylpiperazine | CAS Registry Number: 1134675-36-7
Synonyms: (R)-1-cyclohexyl-2-methylpiperazine, AB19530, KB-63143, (2R)-1-CYCLOHEXYL-2-METHYLPIPERAZINE, (R)-1-CYCLOHEXYL-2-METHYL-PIPERAZINE, PIPERAZINE, 1-CYCLOHEXYL-2-METHYL-, (2R)-
Molecular Formula: | C11H22N2 | Molecular Weight: | 182.305780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IINAXHUSBGJNTC-SNVBAGLBSA-N
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(4 suppliers)
IUPAC Name: (2S)-1-cyclohexyl-2-methylpiperazine | CAS Registry Number: 1135185-61-3
Synonyms: (S)-1-CYCLOHEXYL-2-METHYL-PIPERAZINE, (S)-1-cyclohexyl-2-methylpiperazine, AKOS006294658, AB19528, KB-63443, (2S)-1-CYCLOHEXYL-2-METHYLPIPERAZINE, PIPERAZINE, 1-CYCLOHEXYL-2-METHYL-, (2S)-
Molecular Formula: | C11H22N2 | Molecular Weight: | 182.305780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IINAXHUSBGJNTC-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyl-4-(1,2-diphenylpropyl)piperazine | CAS Registry Number: 86360-52-3
Synonyms: 1-cyclohexyl-4-[(1R,2S)-1,2-diphenylpropyl]piperazine, AGN-PC-00H938, CTK3C7361
Molecular Formula: | C25H34N2 | Molecular Weight: | 362.550860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YLENIRXFWTUIKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyl-4-(2-methyl-1,2-diphenylpropyl)piperazine | CAS Registry Number: 88144-94-9
Synonyms: CTK3B7059
Molecular Formula: | C26H36N2 | Molecular Weight: | 376.577440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NTKWBNYVSDEJGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyl-4-(3-phenylprop-2-enyl)piperazine;oxalic acid | CAS Registry Number: 88172-14-9
Synonyms: CTK3B6652
Molecular Formula: | C23H32N2O8 | Molecular Weight: | 464.508780 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: DOADTHRBYOCJMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-4-cyclohexylpiperazine;oxalic acid | CAS Registry Number: 87887-75-0
Synonyms: CTK3C1114
Molecular Formula: | C25H32N2O4 | Molecular Weight: | 424.532580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZQBQHECZTRPKMD-UHFFFAOYSA-N
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IUPAC Name: 1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine | CAS Registry Number: 57377-70-5
Synonyms: AC1MIHGB, CTK1F2197, 1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine
Molecular Formula: | C24H32N2 | Molecular Weight: | 348.524280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGBRRSIHEGCUEN-XMMPIXPASA-N
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(1 supplier)
IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 69147-15-5
Synonyms: SureCN6427483, AGN-PC-01C45Z, CTK1J1409
Molecular Formula: | C15H21N3O4 | Molecular Weight: | 307.344940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MWMGWZLWRBOOOW-UHFFFAOYSA-N
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IUPAC Name: 1-cyclohexyl-4-[2-(4-methoxyphenyl)-1-phenylethyl]piperazine | CAS Registry Number: 63384-29-2
Synonyms: SureCN11765680, CTK2A9377
Molecular Formula: | C25H34N2O | Molecular Weight: | 378.550260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNPGYEYFROXAKK-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine;dihydrochloride | CAS Registry Number: 172906-90-0
Synonyms: PB 28 dihydrochloride, PB28 dihydrochloride, CTK8E8991, 1-Cyclohexyl-4-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-n-propyl)piperazine dihydrochloride, 1-cyclohexyl-4-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl)piperazine dihydrochloride
Molecular Formula: | C24H40Cl2N2O | Molecular Weight: | 443.493200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DSRBJOQIBXACIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyl-4-[phenyl-(1-phenylcyclopentyl)methyl]piperazine | CAS Registry Number: 88144-95-0
Synonyms: CTK3B7058
Molecular Formula: | C28H38N2 | Molecular Weight: | 402.614720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVOWVWKJRMYTJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclooctyl-4-(1,2-diphenylethyl)piperazine | CAS Registry Number: 86360-50-1
Synonyms: CTK3C7362
Molecular Formula: | C26H36N2 | Molecular Weight: | 376.577440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XIJIYKRUBLEJNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopentyl-4-(1,2-diphenylethyl)piperazine | CAS Registry Number: 86360-48-7
Synonyms: CTK3C7364
Molecular Formula: | C23H30N2 | Molecular Weight: | 334.497700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YIPKFWHHSPVZQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopentyl-4-(3-phenylprop-2-enyl)piperazine;oxalic acid | CAS Registry Number: 88172-12-7
Synonyms: CTK3B6653
Molecular Formula: | C22H30N2O8 | Molecular Weight: | 450.482200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: IADUGHUNZHYAGT-UHFFFAOYSA-N
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