| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: piperazin-1-yl-[4-(2H-tetrazol-5-yl)phenyl]methanone | CAS Registry Number: 651769-44-7
Synonyms: AGN-PC-0CJXUN, CTK1J8403, Piperazine, 1-[4-(1H-tetrazol-5-yl)benzoyl]-, piperazin-1-yl-[4-(2H-tetrazol-5-yl)phenyl]methanone
| Molecular Formula: | C12H14N6O | Molecular Weight: | 258.279160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GDPDUFQDEWMHJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(2,2,2-trifluoroethoxy)phenyl]piperazine | CAS Registry Number: 823197-53-1
Synonyms: SureCN1470363, CTK3E0934, AKOS005840738, Piperazine, 1-[4-(2,2,2-trifluoroethoxy)phenyl]-
| Molecular Formula: | C12H15F3N2O | Molecular Weight: | 260.255510 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HPSPMCQNULMOEN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[4-(benzenesulfonyl)-4-(2-chlorophenyl)butyl]-4-phenylpiperazine | CAS Registry Number: 62089-68-3
Synonyms: SureCN11665540, CTK2C7517
| Molecular Formula: | C26H29ClN2O2S | Molecular Weight: | 469.038660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FFOPRUPYAKGQLT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-fluorophenyl)-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 887625-20-9
Synonyms: SureCN1259386, CTK3A6363, AKOS011052033, Piperazine, 1-[4-(2-fluorophenyl)-2-thiazolyl]-
| Molecular Formula: | C13H14FN3S | Molecular Weight: | 263.333763 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KDXFMMGZKYXAAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(3-chlorophenoxy)phenyl]piperazine | CAS Registry Number: 62755-67-3
Synonyms: CTK2B2841
| Molecular Formula: | C16H17ClN2O | Molecular Weight: | 288.771980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NLAMOXBROOFKHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]piperazine | CAS Registry Number: 62755-66-2
Synonyms: AC1NHEDF, 1-[4-(4-chlorophenoxy)phenyl]piperazine, Oprea1_845299, CTK2B2842, AKOS003587623
| Molecular Formula: | C16H17ClN2O | Molecular Weight: | 288.771980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NQDDRZNHPHUEHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methoxyphenoxy)-1-(4-methylpiperazin-1-yl)-4-phenylbutan-1-one | CAS Registry Number: 106002-86-2
Synonyms: ACMC-20m9f2, SureCN10824699, CTK0G4154
| Molecular Formula: | C22H28N2O3 | Molecular Weight: | 368.469320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HGAFIPHELAMMSJ-UHFFFAOYSA-N
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IUPAC Name: 1-(4-ethylsulfanylphenyl)piperazine | CAS Registry Number: 918884-36-3
Synonyms: SureCN4524171, CTK3H5321, Piperazine, 1-[4-(ethylthio)phenyl]-
| Molecular Formula: | C12H18N2S | Molecular Weight: | 222.349720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MFKPQXVGFROLSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylsulfinylphenyl)piperazine | CAS Registry Number: 909418-91-3
Synonyms: SureCN4519141, CTK3I1409
| Molecular Formula: | C11H16N2OS | Molecular Weight: | 224.322540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BJAXWGSHKDWPMQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-methylsulfonylphenyl)-4-(2-piperidin-4-ylethyl)piperazine | CAS Registry Number: 918884-50-1
Synonyms: SureCN4499971, CTK3H5313, Piperazine, 1-[4-(methylsulfonyl)phenyl]-4-[2-(4-piperidinyl)ethyl]-
| Molecular Formula: | C18H29N3O2S | Molecular Weight: | 351.506760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CGCVZLOXZDTIPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylsulfanylphenyl)piperazine | CAS Registry Number: 80835-30-9
Synonyms: SCHEMBL4930219, XZVSQQZKZDSREW-UHFFFAOYSA-N, 1-[4-(methylthio)phenyl]piperazine, AKOS010082223, 1-[4-(methylsulfanyl)phenyl]piperazine
| Molecular Formula: | C11H16N2S | Molecular Weight: | 208.323 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XZVSQQZKZDSREW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(trifluoromethyl)phenyl]-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 257862-66-1
Synonyms: [4-(trifluoromethyl)phenyl]-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone, Maybridge3_006631, AGN-PC-0KKAPM, AC1MCC7E, MolPort-002-921-388, HMS1449N09, ZINC20223875, IDI1_018018, PIPERAZINE,1-[4- BENZOYL]-4-[4- -2-PYRIDINYL]-, [4-(trifluoromethyl)phenyl]{4-[4-(trifluoromethyl)-2-pyridyl]piperazino}methanone
| Molecular Formula: | C18H15F6N3O | Molecular Weight: | 403.321619 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: YJNXUUBMOYZSOH-UHFFFAOYSA-N
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IUPAC Name: 1-[4-(4-methylphenyl)sulfonyl-4-phenylbutyl]-4-phenylpiperazine | CAS Registry Number: 62089-70-7
Synonyms: SureCN11665340, CTK2C7515
| Molecular Formula: | C27H32N2O2S | Molecular Weight: | 448.620180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RTHOGVKUZWBIAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl)-(4-piperazin-1-ylphenyl)diazene | CAS Registry Number: 123643-31-2
Synonyms: ACMC-20mqox, CTK0C2809
| Molecular Formula: | C16H17N5O2 | Molecular Weight: | 311.338480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GGFFQYBNMZRTIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[4-[4-[(4-nitrophenyl)diazenyl]phenyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 188651-26-5
Synonyms: CTK0A3922, Piperazine, 1-[4-[(4-nitrophenyl)azo]phenyl]-4-(1-oxo-2-propenyl)-
| Molecular Formula: | C19H19N5O3 | Molecular Weight: | 365.385860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IFMRAIJXUSIWEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(dichloromethylsulfonyl)-2-nitrophenyl]-4-methylpiperazine | CAS Registry Number: 92514-20-0
Synonyms: ACMC-20lw1w, AGN-PC-00LDUP, CTK3F8299
| Molecular Formula: | C12H15Cl2N3O4S | Molecular Weight: | 368.236200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PFWDZEQTCCSPKV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (4S)-3,3-diethyl-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidin-2-one | CAS Registry Number: 181481-54-9
Synonyms: AG-E-31495, CTK4D7896, KB-63519, (S)-3,3-diethyl-4-(4-(4-methylpiperazine-1-carbonyl)phenoxy)azetidin-2-one
| Molecular Formula: | C19H27N3O3 | Molecular Weight: | 345.435980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KWUMOFXREQVFQW-SFHVURJKSA-N
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(1 supplier)
IUPAC Name: 1-[4-[1-(1,3-dithian-2-ylidene)ethyl]phenyl]-4-methylpiperazine | CAS Registry Number: 89863-99-0
Synonyms: ACMC-20lrcb, AGN-PC-00LYAQ, CTK2I9278
| Molecular Formula: | C17H24N2S2 | Molecular Weight: | 320.515860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AKBZEMXNGXDMQL-UHFFFAOYSA-N
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IUPAC Name: 4-[4-chloro-3-(trifluoromethyl)phenyl]piperazine-1-carbonitrile | CAS Registry Number: 827322-80-5
Synonyms: CTK3D6952, Piperazine, 1-[4-chloro-3-(trifluoromethyl)phenyl]-4-cyano-
| Molecular Formula: | C12H11ClF3N3 | Molecular Weight: | 289.684050 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CXCDBMXNSBKGOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-fluoro-2-propan-2-yloxyphenyl)piperazine | CAS Registry Number: 148583-60-2
Synonyms: ACMC-20n5gv, AGN-PC-01VT5X, SureCN6195806, CTK0E8871
| Molecular Formula: | C13H19FN2O | Molecular Weight: | 238.301163 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYWRFSVJNMOULI-UHFFFAOYSA-N
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