Piperazine, 1,4-bis[[3-(trifluoromethyl)phenyl]methyl]-, dihydrochloride,Piperazine, 1,4-bis[[5-(3,4-dibromobutyl)-2-pyridinyl]carbonyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

55451 to 55500 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Piperazine, 1,4-bis[[3-(trifluoromethyl)phenyl]methyl]-, dihydrochloride (0 suppliers)

90774-21-3

Piperazine, 1,4-bis[[5-(3,4-dibromobutyl)-2-pyridinyl]carbonyl]- (0 suppliers)

IUPAC Name: [4-[5-(3,4-dibromobutyl)pyridine-2-carbonyl]piperazin-1-yl]-[5-(3,4-dibromobutyl)pyridin-2-yl]methanone | CAS Registry Number: 58247-63-5
Synonyms: AGN-PC-00LSJU, CTK1F0225, [4-[5-(3,4-dibromobutyl)pyridine-2-carbonyl]piperazin-1-yl]-[5-(3,4-dibromobutyl)pyridin-2-yl]methanone

Molecular Formula:	C₂₄H₂₈Br₄N₄O₂	Molecular Weight:	724.120720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQNOUNKWTJTJKI-UHFFFAOYSA-N

58247-63-5

Piperazine, 1,4-bis[[5-(3,4-dichlorobutyl)-2-pyridinyl]carbonyl]- (0 suppliers)

IUPAC Name: [4-[5-(3,4-dichlorobutyl)pyridine-2-carbonyl]piperazin-1-yl]-[5-(3,4-dichlorobutyl)pyridin-2-yl]methanone | CAS Registry Number: 58247-62-4
Synonyms: AGN-PC-00LSJT, CTK1F0226, [4-[5-(3,4-dichlorobutyl)pyridine-2-carbonyl]piperazin-1-yl]-[5-(3,4-dichlorobutyl)pyridin-2-yl]methanone

Molecular Formula:	C₂₄H₂₈Cl₄N₄O₂	Molecular Weight:	546.316720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBUIFYRDOGPLCP-UHFFFAOYSA-N

58247-62-4

Piperazine, 1,4-bis[2-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:3) (0 suppliers)

IUPAC Name: 1,4-bis(2-pyridin-2-ylethyl)piperazine;but-2-enedioic acid | CAS Registry Number: 90125-84-1
Synonyms: CTK3I4246

Molecular Formula:	C₃₀H₃₆N₄O₁₂	Molecular Weight:	644.626440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: PUWIPWBVNUVXQO-UHFFFAOYSA-N

90125-84-1

Piperazine, 1,4-bis[2-(diphenylphosphinyl)ethyl]- (0 suppliers)

IUPAC Name: 1,4-bis(2-diphenylphosphorylethyl)piperazine | CAS Registry Number: 68745-24-4
Synonyms: AGN-PC-00KBWT, CTK1J1785

Molecular Formula:	C₃₂H₃₆N₂O₂P₂	Molecular Weight:	542.587964 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSCNUWPHKIDZBY-UHFFFAOYSA-N

68745-24-4

Piperazine, 1,4-bis[2-(ethenyloxy)ethyl]- (0 suppliers)

IUPAC Name: 1,4-bis(2-ethenoxyethyl)piperazine | CAS Registry Number: 105692-85-1
Synonyms: ACMC-20m8su, CTK0G4876

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIQWIFBRBUYDRI-UHFFFAOYSA-N

105692-85-1

PIPERAZINE, 1,4-BIS[2-[(DIMETHYLOCTADECYLSILYL)OXY]ETHYL]- (0 suppliers)

IUPAC Name: 2-[4-[2-[dimethyl(octadecyl)silyl]oxyethyl]piperazin-1-yl]ethoxy-dimethyl-octadecylsilane | CAS Registry Number: 856908-54-8
Synonyms: Piperazine, 1,4-bis[2-[(dimethyloctadecylsilyl)oxy]ethyl]-, AGN-PC-007NVE, CTK2I4002

Molecular Formula:	C₄₈H₁₀₂N₂O₂Si₂	Molecular Weight:	795.506680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYNZQDRUSFZOPO-UHFFFAOYSA-N

856908-54-8

Piperazine, 1,4-bis[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]- (0 suppliers)

IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]piperazin-1-yl]butan-1-one | CAS Registry Number: 135122-53-1
Synonyms: ACMC-20mvnu, CTK0B9857

Molecular Formula:	C₄₄H₇₀N₂O₄	Molecular Weight:	691.037600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBRSXPKYBPRZDT-UHFFFAOYSA-N

135122-53-1

PIPERAZINE, 1,4-BIS[2-[4-(2-PROPENYL)-1-PIPERAZINYL]ETHYL]- (0 suppliers)

IUPAC Name: 1,4-bis[2-(4-prop-2-enylpiperazin-1-yl)ethyl]piperazine | CAS Registry Number: 532410-80-3
Synonyms: CTK1E3981, Piperazine, 1,4-bis[2-[4-(2-propenyl)-1-piperazinyl]ethyl]-

Molecular Formula:	C₂₂H₄₂N₆	Molecular Weight:	390.609080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QBRUFKVDVMLBGB-UHFFFAOYSA-N

532410-80-3

Piperazine, 1,4-bis[2-[bis(4-fluorophenyl)methoxy]ethyl]- (1 supplier)

IUPAC Name: 1,4-bis[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazine | CAS Registry Number: 146030-35-5
Synonyms: ACMC-20n4pp, AC1N33FC, CHEMBL102119, 1,4-bis[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazine, CTK0B2510, CHEBI:336829

Molecular Formula:	C₃₄H₃₄F₄N₂O₂	Molecular Weight:	578.639573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NNPGQYMXSXYOPB-UHFFFAOYSA-N

146030-35-5

Piperazine, 1,4-bis[3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]- (0 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 17036-80-5
Synonyms: AC1LJVDM, CTK0E4880, MCULE-7862873368, 3-(1,3-benzodioxol-5-yl)-1-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one

Molecular Formula:	C₂₄H₂₂N₂O₆	Molecular Weight:	434.441280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XSSVSFCKPZNHNG-UHFFFAOYSA-N

17036-80-5

Piperazine, 1,4-bis[3-[(2-chloroethyl)sulfonyl]-1-oxopropyl]- (1 supplier)

IUPAC Name: 3-(2-chloroethylsulfonyl)-1-[4-[3-(2-chloroethylsulfonyl)propanoyl]piperazin-1-yl]propan-1-one | CAS Registry Number: 63210-39-9
Synonyms: CTK2A9661

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₆S₂	Molecular Weight:	451.386160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DELOVTHQNCKHHD-UHFFFAOYSA-N

63210-39-9

Piperazine, 1,4-bis[3-[(4-butylphenyl)amino]-1-oxo-2-butenyl]- (0 suppliers)

IUPAC Name: 3-(4-butylanilino)-1-[4-[3-(4-butylanilino)but-2-enoyl]piperazin-1-yl]but-2-en-1-one | CAS Registry Number: 92739-57-6
Synonyms: ACMC-20lwhw, CTK3F7519

Molecular Formula:	C₃₂H₄₄N₄O₂	Molecular Weight:	516.717360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEATUVGLJKYDDK-UHFFFAOYSA-N

92739-57-6

Piperazine, 1,4-bis[4-(1,1-dimethylethyl)phenyl]- (1 supplier)

IUPAC Name: 1,4-bis(4-tert-butylphenyl)piperazine | CAS Registry Number: 65018-23-7
Synonyms: CTK1I3669

Molecular Formula:	C₂₄H₃₄N₂	Molecular Weight:	350.540160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOBQGTIQFPOCRB-UHFFFAOYSA-N

65018-23-7

PIPERAZINE, 1,4-BIS[4-[(2-ETHYLHEXYL)OXY]BENZOYL]- (0 suppliers)

IUPAC Name: [4-[4-(2-ethylhexoxy)benzoyl]piperazin-1-yl]-[4-(2-ethylhexoxy)phenyl]methanone | CAS Registry Number: 624765-77-1
Synonyms: SureCN14442083, CTK1I9209, Piperazine, 1,4-bis[4-[(2-ethylhexyl)oxy]benzoyl]-

Molecular Formula:	C₃₄H₅₀N₂O₄	Molecular Weight:	550.771800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUOJEGDAIAGOCF-UHFFFAOYSA-N

624765-77-1

Piperazine, 1,4-diacetyl-2-methyl- (0 suppliers)

IUPAC Name: 1-(4-acetyl-3-methylpiperazin-1-yl)ethanone | CAS Registry Number: 46206-24-0
Synonyms: SureCN10941145, CTK1C7521

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUQYHMPDRUHTGO-UHFFFAOYSA-N

46206-24-0

Piperazine, 1,4-dibenzoyl-2,5-dimethyl-, cis- (0 suppliers)

IUPAC Name: [(2S,5S)-4-benzoyl-2,5-dimethylpiperazin-1-yl]-phenylmethanone | CAS Registry Number: 65451-63-0
Synonyms: AC1LOM4I, CTK1I2675, ZINC00998985, [(2S,5S)-4-benzoyl-2,5-dimethylpiperazin-1-yl]-phenylmethanone

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMEKMMQTCKTXIA-HOTGVXAUSA-N

65451-63-0

Piperazine, 1,4-dicyclohexyl- (1 supplier)

IUPAC Name: 1,4-dicyclohexylpiperazine | CAS Registry Number: 19982-04-8
Synonyms: 1,4-dicyclohexylpiperazine, 16018-31-8, AC1L4C7S, SureCN6245189, 1,4-Dicyclohexyl-piperazine, Oprea1_624722, CHEMBL573703, CTK0E0402, CHEBI:671173, MolPort-001-997-433, STK211939, AKOS000552262, MCULE-5859831564, BAS 04444037, ST45110994, ST50019964

Molecular Formula:	C₁₆H₃₀N₂	Molecular Weight:	250.422800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMKYZLGUIDMJBM-UHFFFAOYSA-N

19982-04-8

Piperazine, 1,4-didecyl- (0 suppliers)

IUPAC Name: 1,4-didecylpiperazine | CAS Registry Number: 35676-60-9
Synonyms: AGN-PC-00K52B, CTK1B0432

Molecular Formula:	C₂₄H₅₀N₂	Molecular Weight:	366.667200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTKFDORZXZCLCE-UHFFFAOYSA-N

35676-60-9

Piperazine, 1,4-didodecyl- (0 suppliers)

IUPAC Name: 1,4-didodecylpiperazine | CAS Registry Number: 82394-21-6
Synonyms: 1,4-didodecylpiperazine, NSC28941, AC1L5MV8, SureCN4307534, CTK3F0867, NSC-28941, 1,4-Didodecylpiperazine;NSC 28941, AG-K-47354

Molecular Formula:	C₂₈H₅₈N₂	Molecular Weight:	422.773520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYMBWPSTENUSCR-UHFFFAOYSA-N

82394-21-6

Piperazine, 1,4-dihydroxy- (0 suppliers)

IUPAC Name: 1,4-dihydroxypiperazine | CAS Registry Number: 59453-83-7
Synonyms: 1,4-dihydroxypyrazine, AGN-PC-00PKMI, SureCN3076834, CTK1D9399

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSVJHORNUCWLJB-UHFFFAOYSA-N

59453-83-7

Piperazine, 1,4-dimethyl-, monohydrochloride (0 suppliers)

60984-44-3

Piperazine, 1,4-diphenethyl-, dihydrochloride (1 supplier)

IUPAC Name: 1,4-bis(2-phenylethyl)piperazine;hydrochloride | CAS Registry Number: 5470-57-5
Synonyms: NSC27660, NSC-27660, Piperazine,4-diphenethyl-, dihydrochloride, Piperazine,4-bis(2-phenylethyl)-, dihydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂	Molecular Weight:	330.894780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTGQFKQPOAGDSH-UHFFFAOYSA-N

5470-57-5

PIPERAZINE, 1-((2-METHYLPHENYL)PHENYLMETHYL)-, HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)-phenylmethyl]piperazine;hydrochloride | CAS Registry Number: 95751-54-5
Synonyms: Piperazine, 1-((2-methylphenyl)phenylmethyl)-, hydrochloride, Normethylcyclizine hydrochloride, AC1L35GK, AC1Q38RJ, CTK8D8611, AR-1L1016, 1-[(2-methylphenyl)-phenylmethyl]piperazine hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	302.841620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHMVWXCYJIRDLM-UHFFFAOYSA-N

95751-54-5

piperazine, 1-((5,7-dibromo-6-methoxy-3-methylbenzofuran-2-yl)carbonyl)-4-methyl-, hydrochloride (0 suppliers)

IUPAC Name: (5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 35689-02-2
Synonyms: Piperazine, 1-((5,7-dibromo-6-methoxy-3-methylbenzofuran-2-yl)carbonyl)-4-methyl-, hydrochloride, AC1L4YU0, AC1Q38OU, CTK4H5162, AR-1L1019, AG-J-75959, LS-111464, (5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₆H₁₉Br₂ClN₂O₃	Molecular Weight:	482.594660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCOUAWRIFUYZTO-UHFFFAOYSA-N

35689-02-2

PIPERAZINE, 1-([1,1'-BIPHENYL]-2-YLMETHYL)-4-(2-ETHOXYETHYL)- (1 supplier)

IUPAC Name: 1-(2-ethoxyethyl)-4-[(2-phenylphenyl)methyl]piperazine | CAS Registry Number: 918481-87-5
Synonyms: Piperazine, 1-([1,1'-biphenyl]-2-ylmethyl)-4-(2-ethoxyethyl)-, AGN-PC-0CWRU4, SureCN13150694, CTK3H7134

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZSGYVFYDVWNGK-UHFFFAOYSA-N

918481-87-5

PIPERAZINE, 1-([1,1'-BIPHENYL]-2-YLMETHYL)-4-(2-PHENOXYETHYL)- (1 supplier)

IUPAC Name: 1-(2-phenoxyethyl)-4-[(2-phenylphenyl)methyl]piperazine | CAS Registry Number: 918479-96-6
Synonyms: Piperazine, 1-([1,1'-biphenyl]-2-ylmethyl)-4-(2-phenoxyethyl)-, AGN-PC-0CWRTS, SureCN13149608, CTK3H7225

Molecular Formula:	C₂₅H₂₈N₂O	Molecular Weight:	372.502620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDLIMVUOGAATFT-UHFFFAOYSA-N

918479-96-6

PIPERAZINE, 1-([1,1'-BIPHENYL]-2-YLMETHYL)-4-(2-PHENYLETHYL)- (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-4-[(2-phenylphenyl)methyl]piperazine | CAS Registry Number: 918479-97-7
Synonyms: SureCN13149612, CTK3H7224, Piperazine, 1-([1,1'-biphenyl]-2-ylmethyl)-4-(2-phenylethyl)-

Molecular Formula:	C₂₅H₂₈N₂	Molecular Weight:	356.503220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AALSZVMUHSDVNL-UHFFFAOYSA-N

918479-97-7

PIPERAZINE, 1-([1,1'-BIPHENYL]-2-YLMETHYL)-4-[2-(2-PYRIDINYL)ETHYL]- (1 supplier)

IUPAC Name: 1-[(2-phenylphenyl)methyl]-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 918480-13-4
Synonyms: Piperazine, 1-([1,1'-biphenyl]-2-ylmethyl)-4-[2-(2-pyridinyl)ethyl]-, AGN-PC-0CWRUB, SureCN13149646, CTK3H7219

Molecular Formula:	C₂₄H₂₇N₃	Molecular Weight:	357.491280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSXXLJRIFGGRPP-UHFFFAOYSA-N

918480-13-4

Piperazine, 1-([1,1'-biphenyl]-3-ylmethyl)- (0 suppliers)

IUPAC Name: 1-[(3-phenylphenyl)methyl]piperazine | CAS Registry Number: 204634-72-0
Synonyms: AGN-PC-05FFJY, SCHEMBL3153554, AKOS022217495, 1-([1,1'-biphenyl]-3-ylmethyl)piperazine, 1-([1,1'-biphenyl]-3-ylmethyl) piperazine, 1-(3-(phenyl) phenylmethyl) piperazin-4-yl

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGYBRXBCSJDEOS-UHFFFAOYSA-N

204634-72-0

Piperazine, 1-([1,1'-biphenyl]-4-ylcarbonyl)-4-(1H-indol-6-ylcarbonyl)- (0 suppliers)

771549-81-6

Piperazine, 1-([1,1'-biphenyl]-4-ylmethyl)- (0 suppliers)

IUPAC Name: 1-[(4-phenylphenyl)methyl]piperazine | CAS Registry Number: 84359-51-3
Synonyms: 1-[(4-phenylphenyl)methyl]piperazine, AC1MMELY, AGN-PC-0KRRPO, SCHEMBL3142583, 4-biphenyl-4-ylmethyl-piperazin, 1-Biphenyl-4-ylmethyl-piperazine, CODGCBYBEJRVKK-UHFFFAOYSA-N, 1-(Biphenyl-4-ylmethyl)piperazine, AKOS009115010, 1-([1,1'-biphenyl]-4-ylmethyl)piperazine, BB 0249416

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CODGCBYBEJRVKK-UHFFFAOYSA-N

84359-51-3

Piperazine, 1-(1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)-,(1a.alpha.,6.beta.,10b.alpha.)- (9CI) (1 supplier)

Synonyms: SCHEMBL6669711, 167155-78-4, 1,1-Difluorocyclopropane-1-dibenzosuberyl Piperazine Dihydrochloride, DTXSID70430916, RNCPKPNQPISLFR-DFNIBXOVSA-N, AKOS030627766, ZINC100046867, ZINC238791191, LY-335995, FT-0666811, (1a|A,6|A,10b|A)-1-(1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)-piperazine Dihydrochloride, Piperazine,1-(1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)-,(1a.alpha.,6.beta.,10b.alpha.)-(9

Molecular Formula:	C₂₀H₂₀F₂N₂	Molecular Weight:	326.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNCPKPNQPISLFR-DFNIBXOVSA-N

167354-42-9

Piperazine, 1-(1,1-dimethoxyethyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(1,1-dimethoxyethyl)-4-methylpiperazine | CAS Registry Number: 72292-86-5
Synonyms: CTK2H2631

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFQDETWHQZWQEX-UHFFFAOYSA-N

72292-86-5

Piperazine, 1-(1,1-dioxidobenzo[b]thien-4-yl)- (0 suppliers)

IUPAC Name: 1-(4-chloro-1H-benzimidazol-2-yl)-N-ethylpropan-2-amine | CAS Registry Number: 1310294-47-3
Synonyms: AGN-PC-0ETW32, AKOS012122132, KB-261544, 1-(4-chloro-1H-benzimidazol-2-yl)-N-ethylpropan-2-amine, 1h-benzimidazole-2-ethanamine,7-chloro-n-ethyl-a-methyl-

Molecular Formula:	C₁₂H₁₆ClN₃	Molecular Weight:	237.728540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNXJOUQKKMYANE-UHFFFAOYSA-N

1310294-47-3

Piperazine, 1-(1,2-diphenylethyl)- (1 supplier)

IUPAC Name: 1-(1,2-diphenylethyl)piperazine | CAS Registry Number: 88144-93-8
Synonyms: SureCN6171525, CHEMBL214237, CTK3B7060, 1-(1,2-diphenylethyl)piperazine, CHEBI:455155, DNC006815, AKOS010287239, FT-0641225

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIBIYLDNVMUKNB-UHFFFAOYSA-N

88144-93-8

Piperazine, 1-(1,2-diphenylethyl)-4-(1-methylethyl)- (0 suppliers)

IUPAC Name: 1-(1,2-diphenylethyl)-4-propan-2-ylpiperazine | CAS Registry Number: 86360-45-4
Synonyms: CTK3C7367

Molecular Formula:	C₂₁H₂₈N₂	Molecular Weight:	308.460420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPXSBZOJAJNREM-UHFFFAOYSA-N

86360-45-4

Piperazine, 1-(1,2-diphenylethyl)-4-(3-methylbutyl)- (0 suppliers)

IUPAC Name: 1-(1,2-diphenylethyl)-4-(3-methylbutyl)piperazine | CAS Registry Number: 86360-46-5
Synonyms: CTK3C7366

Molecular Formula:	C₂₃H₃₂N₂	Molecular Weight:	336.513580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWEHRPLMYQBUON-UHFFFAOYSA-N

86360-46-5

Piperazine, 1-(1,2-diphenylethyl)-4-(4-methylpentyl)- (0 suppliers)

IUPAC Name: 1-(1,2-diphenylethyl)-4-(4-methylpentyl)piperazine | CAS Registry Number: 86360-47-6
Synonyms: CTK3C7365

Molecular Formula:	C₂₄H₃₄N₂	Molecular Weight:	350.540160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIANVZDKJBLPSH-UHFFFAOYSA-N

86360-47-6

Piperazine, 1-(1,2-diphenylethyl)-4-ethyl- (0 suppliers)

IUPAC Name: 1-(1,2-diphenylethyl)-4-ethylpiperazine | CAS Registry Number: 86360-40-9
Synonyms: CTK3C7372

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWYFOQKMPDRJPY-UHFFFAOYSA-N

86360-40-9

Piperazine, 1-(1,2-diphenylethyl)-4-hexyl- (0 suppliers)

IUPAC Name: 1-(1,2-diphenylethyl)-4-hexylpiperazine | CAS Registry Number: 86360-44-3
Synonyms: CTK3C7368

Molecular Formula:	C₂₄H₃₄N₂	Molecular Weight:	350.540160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVGPWVAVDDTGDZ-UHFFFAOYSA-N

86360-44-3

Piperazine, 1-(1,2-diphenylethyl)-4-pentyl- (0 suppliers)

IUPAC Name: 1-(1,2-diphenylethyl)-4-pentylpiperazine | CAS Registry Number: 86360-43-2
Synonyms: SureCN14722474, CTK3C7369

Molecular Formula:	C₂₃H₃₂N₂	Molecular Weight:	336.513580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNNAVZJHFQMHIV-UHFFFAOYSA-N

86360-43-2

Piperazine, 1-(1,2-diphenylethyl)-4-propyl- (0 suppliers)

IUPAC Name: 1-(1,2-diphenylethyl)-4-propylpiperazine | CAS Registry Number: 86360-41-0
Synonyms: CTK3C7371

Molecular Formula:	C₂₁H₂₈N₂	Molecular Weight:	308.460420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEDPFOLASATPTD-UHFFFAOYSA-N

86360-41-0

PIPERAZINE, 1-(1,3,4-THIADIAZOL-2-YL)-, MONOHYDROCHLORIDE (1 supplier)

IUPAC Name: 2-piperazin-1-yl-1,3,4-thiadiazole;hydrochloride | CAS Registry Number: 209733-14-2
Synonyms: PIPERAZINE,1- -,MONOHYDROCHLORIDE

Molecular Formula:	C₆H₁₁ClN₄S	Molecular Weight:	206.696340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEMKGXQPUZWYKN-UHFFFAOYSA-N

209733-14-2

Piperazine, 1-(1,3-benzodioxol-5-yl)-, dihydrochloride (0 suppliers)

59817-35-5

Piperazine, 1-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenoxy)acetyl]-,monohydrochloride (0 suppliers)

110076-46-5

Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2-chloro-1-phenyl-1H-indol-3-yl)carb onyl]- (1 supplier)

64053-75-4

Piperazine, 1-(1,3-dioxolan-2-yl)-4-methyl- (9CI) (3 suppliers)

IUPAC Name: 1-(1,3-dioxolan-2-yl)-4-methylpiperazine | CAS Registry Number: 84033-69-2
Synonyms: SureCN11239296, CTK5F1705, AG-H-35655, Piperazine,1-(1,3-dioxolan-2-yl)-4-methyl-, 1-(1,3-DIOXOLAN-2-YL)-4-METHYLPIPERAZINE, Piperazine, 1-(1,3-dioxolan-2-yl)-4-methyl- (9CI);1-(1,3-DIOXOLAN-2-YL)-4-METHYLPIPERAZINE

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKQLCERFTXKCTJ-UHFFFAOYSA-N

84033-69-2

Piperazine, 1-(1,4-benzodioxin-5-yl)- (0 suppliers)

IUPAC Name: 1-(1,4-benzodioxin-5-yl)piperazine | CAS Registry Number: 148888-25-9
Synonyms: ACMC-20n5k1, SureCN7534943, CHEMBL434784, CTK0B1917, CHEBI:191616

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJSAMIJTSZEIQR-UHFFFAOYSA-N

148888-25-9

Piperazine, 1-(1,4-dioxan-2-ylmethyl)- (9CI) (4 suppliers)

IUPAC Name: 1-(1,4-dioxan-2-ylmethyl)piperazine | CAS Registry Number: 329217-47-2
Synonyms: 1-(1,4-dioxan-2-ylmethyl)piperazine, CTK4G9583, MolPort-004-800-096, AKOS010253123, AG-F-10495, MCULE-6738869655, EN300-76361

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZXANIROTRBABE-UHFFFAOYSA-N

329217-47-2

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