Piperazine, 1-(diphenylmethyl)-4-[2-(1-naphthalenyl)ethyl]-,ethanedioate,Piperazine, 1-(diphenylmethyl)-4-[2-(1-piperidinyl)ethyl]-, ethanedioate Suppliers & Manufacturers

CHEMICAL products beginning with : P

55901 to 55950 of 142553 results Page:

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PRODUCT NAME

CAS Registry Number

Piperazine, 1-(diphenylmethyl)-4-[2-(1-naphthalenyl)ethyl]-,ethanedioate (0 suppliers)

87887-66-9

Piperazine, 1-(diphenylmethyl)-4-[2-(1-piperidinyl)ethyl]-, ethanedioate (1 supplier)

IUPAC Name: 1-benzhydryl-4-(2-piperidin-1-ylethyl)piperazine;oxalic acid | CAS Registry Number: 87887-88-5
Synonyms: CTK3C1112

Molecular Formula:	C₂₆H₃₅N₃O₄	Molecular Weight:	453.573800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IUMYBZGTZBQJNE-UHFFFAOYSA-N

87887-88-5

Piperazine, 1-(diphenylmethyl)-4-[2-(1-piperidinyl)ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)

87887-89-6

PIPERAZINE, 1-(DIPHENYLMETHYL)-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (2 suppliers)

882313-92-0

Piperazine, 1-(diphenylmethyl)-4-ethyl-, compd. with 2,4,6-trinitrophenol (1 supplier)

IUPAC Name: 1-benzhydryl-4-ethylpiperazine;2,4,6-trinitrophenol | CAS Registry Number: 88372-32-1
Synonyms: CTK3B2740

Molecular Formula:	C₂₅H₂₇N₅O₇	Molecular Weight:	509.511180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SRFFWUPVTSAIPW-UHFFFAOYSA-N

88372-32-1

Piperazine, 1-(diphenylmethyl)-4-ethyl-, hydrochloride (1 supplier)

IUPAC Name: 1-benzhydryl-4-ethylpiperazine;hydrochloride | CAS Registry Number: 88372-31-0
Synonyms: CTK3B2741

Molecular Formula:	C₁₉H₂₅ClN₂	Molecular Weight:	316.868200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSMKEUMCCUYDEG-UHFFFAOYSA-N

88372-31-0

Piperazine, 1-(diphenylmethyl)-4-heptyl-, ethanedioate (1 supplier)

IUPAC Name: 1-benzhydryl-4-heptylpiperazine;oxalic acid | CAS Registry Number: 87887-51-2
Synonyms: CTK3C1126

Molecular Formula:	C₂₆H₃₆N₂O₄	Molecular Weight:	440.575040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QMMZMRUMDOETEB-UHFFFAOYSA-N

87887-51-2

Piperazine, 1-(diphenylmethyl)-4-heptyl-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)

87887-52-3

Piperazine, 1-(diphenylmethyl)-4-hexyl-, compd. with 2,4,6-trinitrophenol (1 supplier)

IUPAC Name: 1-benzhydryl-4-hexylpiperazine;2,4,6-trinitrophenol | CAS Registry Number: 87887-48-7
Synonyms: CTK3C1127

Molecular Formula:	C₂₉H₃₅N₅O₇	Molecular Weight:	565.617500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FYWYVGNZKVGRMH-UHFFFAOYSA-N

87887-48-7

Piperazine, 1-(diphenylmethyl)-4-hexyl-, ethanedioate (1 supplier)

IUPAC Name: 1-benzhydryl-4-hexylpiperazine;oxalic acid | CAS Registry Number: 87887-47-6
Synonyms: CTK3C1128

Molecular Formula:	C₂₅H₃₄N₂O₄	Molecular Weight:	426.548460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VBGRDYODNWBDLM-UHFFFAOYSA-N

87887-47-6

Piperazine, 1-(diphenylmethyl)-4-hexyl-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)

87887-49-8

Piperazine, 1-(diphenylmethyl)-4-methyl-, hydrochloride (1 supplier)

IUPAC Name: 1-benzhydryl-4-methylpiperazine;hydrochloride | CAS Registry Number: 7380-29-2
Synonyms: CYCLIZINE HCl, Cyclizine hydrochloride, CHEBI:51045, Marzine, Reis-fit, 303-25-3, 1-Diphenylmethyl-4-methylpiperazine, 1-benzhydryl-4-methylpiperazine hydrochloride, N-Benzhydryl-N'-methylpiperazine hydrochloride, Marezine hydrochloride, UNII-W0O1NHP4WE, Cyclizine hydrochloride (USP), Prestwick_789, component of Diconal, wellcome hydrochloride, AC1O4WHZ, cyclizine monohydrochloride, SureCN97825, W0O1NHP4WE, Ambap82-92-8

Molecular Formula:	C₁₈H₂₃ClN₂	Molecular Weight:	302.841620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKPBEPCQTDRZSE-UHFFFAOYSA-N

7380-29-2

Piperazine, 1-(diphenylmethyl)-4-octyl-, ethanedioate (1 supplier)

IUPAC Name: 1-benzhydryl-4-octylpiperazine;oxalic acid | CAS Registry Number: 87887-54-5
Synonyms: CTK3C1125

Molecular Formula:	C₂₇H₃₈N₂O₄	Molecular Weight:	454.601620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJPYGOWKSWVDMX-UHFFFAOYSA-N

87887-54-5

Piperazine, 1-(diphenylmethyl)-4-octyl-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)

87887-55-6

Piperazine, 1-(diphenylmethyl)-4-pentyl-, compd. with2,4,6-trinitrophenol (0 suppliers)

87887-44-3

Piperazine, 1-(diphenylmethyl)-4-pentyl-, ethanedioate (1 supplier)

IUPAC Name: 1-benzhydryl-4-pentylpiperazine;oxalic acid | CAS Registry Number: 87887-43-2
Synonyms: CTK3C1129

Molecular Formula:	C₂₄H₃₂N₂O₄	Molecular Weight:	412.521880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSMMTUZDDHZTRJ-UHFFFAOYSA-N

87887-43-2

Piperazine, 1-(diphenylmethyl)-4-pentyl-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)

87887-45-4

PIPERAZINE, 1-(ETHYLSULFONYL)-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)

257862-73-0

piperazine, 1-(ethylsulfonyl)-4-methyl- (2 suppliers)

IUPAC Name: 1-ethylsulfonyl-4-methylpiperazine | CAS Registry Number: 5433-67-0
Synonyms: Piperazine, 1-(ethylsulfonyl)-4-methyl-, 1-ethylsulfonyl-4-methylpiperazine, NSC9320, AC1L5BZU, AC1Q6VJC, SureCN799178, CTK5A0539, NSC-9320, AR-1L1034, AKOS003829877, AG-K-78130

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.279140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZORMGGQFTJBQFQ-UHFFFAOYSA-N

5433-67-0

Piperazine, 1-(hydroxyacetyl)- (5 suppliers)

IUPAC Name: 2-hydroxy-1-piperazin-1-ylethanone | CAS Registry Number: 117701-75-4
Synonyms: ACMC-20mndk, SureCN9567, SureCN2910471, AGN-PC-01X61Q, CTK0G0130, MolPort-013-285-698, ZINC34978177, AKOS009345825, 2-hydroxy-1-(piperazin-1-yl)ethan-1-one

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKZWLZLFBNIZCC-UHFFFAOYSA-N

117701-75-4

Piperazine, 1-(hydroxydiphenylacetyl)-2,5-dimethyl-4-(2-pyridinyl)-,trans- (9CI) (4 suppliers)

IUPAC Name: 1-(2,5-dimethyl-4-pyridin-2-ylpiperazin-1-yl)-2-hydroxy-2,2-diphenylethanone | CAS Registry Number: 6634-37-3
Synonyms: MLS002667491, AC1N29VN, 1-[(2S,5R)-2,5-dimethyl-4-pyridin-2-ylpiperazin-1-yl]-2-hydroxy-2,2-diphenylethanone, HMS3089C23, SMR001557257, 1-(2,5-dimethyl-4-pyridin-2-ylpiperazin-1-yl)-2-hydroxy-2,2-diphenylethanone

Molecular Formula:	C₂₅H₂₇N₃O₂	Molecular Weight:	401.500780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXJFQPSXYKSEFJ-UHFFFAOYSA-N

6634-37-3

Piperazine, 1-(iminomethyl)-4-methyl-, monohydrochloride (0 suppliers)

116252-54-1

Piperazine, 1-(methoxymethoxy)- (1 supplier)

IUPAC Name: 1-(methoxymethoxy)piperazine | CAS Registry Number: 143692-85-7
Synonyms: ACMC-20n32a, CTK0B4175

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFAJFXYYMOLVJC-UHFFFAOYSA-N

143692-85-7

Piperazine, 1-(methylsulfonyl)-, mono(trifluoroacetate) (0 suppliers)

IUPAC Name: 1-methylsulfonylpiperazine;2,2,2-trifluoroacetic acid | CAS Registry Number: 164331-39-9
Synonyms: SCHEMBL5402957, FIQCXGDQQCBSAJ-UHFFFAOYSA-N, 1-(methylsulfonyl)piperazine trifluoroacetate, N-methanesulfonylpiperazine trifluoroacetic acid

Molecular Formula:	C₇H₁₃F₃N₂O₄S	Molecular Weight:	278.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FIQCXGDQQCBSAJ-UHFFFAOYSA-N

164331-39-9

PIPERAZINE, 1-(METHYLSULFONYL)-2-[(PHENYLMETHOXY)METHYL]-, (2S)- (1 supplier)

IUPAC Name: (2S)-1-methylsulfonyl-2-(phenylmethoxymethyl)piperazine | CAS Registry Number: 825644-89-1
Synonyms: SureCN1873557, CTK3D8291, Piperazine, 1-(methylsulfonyl)-2-[(phenylmethoxy)methyl]-, (2S)-

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUTSDJMNBFYGPJ-ZDUSSCGKSA-N

825644-89-1

Piperazine, 1-(methylsulfonyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)- (1 supplier)

IUPAC Name: 1-methylsulfonyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine | CAS Registry Number: 51490-37-0
Synonyms: BRN 0813762, 2-(4-Methanesulfonylpiperazino)-6,7,8,9-tetrahydro-5H-benzocycloheptene, 1-(Methylsulfonyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)piperazine, AC1MI870, CTK1H1876, LS-112978, 1-methylsulfonyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine

Molecular Formula:	C₁₆H₂₄N₂O₂S	Molecular Weight:	308.438960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKIVVGDPVDBMPH-UHFFFAOYSA-N

51490-37-0

PIPERAZINE, 1-(METHYLSULFONYL)-4-[(2E)-3-PHENYL-2-PROPEN-1-YL]- (0 suppliers)

IUPAC Name: 1-methylsulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 96532-12-6
Synonyms: ST50695880, piperazine, 1-(methylsulfonyl)-4-[(2e)-3-phenyl-2-propen-1-yl]-, MLS000530258, AC1LFB5E, AC1Q6VMG, MolPort-001-508-208, HMS2360A14, AR-1L1035, CCG-17865, STK395871, ZINC19536338, AKOS003266999, SMR000135235, PB362785860, 1-methylsulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine, 1-(methylsulfonyl)-4-(3-phenyl-2-propen-1-yl)piperazine, 1-((2E)-3-phenylprop-2-enyl)-4-(methylsulfonyl)piperazine, 1-(methylsulfonyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

Molecular Formula:	C₁₄H₂₀N₂O₂S	Molecular Weight:	280.385800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOVOVNHELYBDGP-VMPITWQZSA-N

96532-12-6

Piperazine, 1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-methylsulfonyl-4-(4-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 428837-53-0
Synonyms: AC1LEXIW, Oprea1_599010, Oprea1_698987, 1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]piperazine, ZINC120050, STK147252, AKOS000551778, MCULE-1879945299, BAS 03152722, EU-0076990, ST45063483, 1-methylsulfonyl-4-(4-nitrophenyl)sulfonylpiperazine, 1-Methanesulfonyl-4-(4-nitro-benzenesulfonyl)-piperazine, 1-{[4-(methylsulfonyl)piperazinyl]sulfonyl}-4-nitrobenzene

Molecular Formula:	C₁₁H₁₅N₃O₆S₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZVEOWUWTDJAKIN-UHFFFAOYSA-N

428837-53-0

PIPERAZINE, 1-(METHYLSULFONYL)-4-[4-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 1-methylsulfonyl-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]piperazine | CAS Registry Number: 823197-45-1
Synonyms: CTK3E0935, Piperazine, 1-(methylsulfonyl)-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-

Molecular Formula:	C₁₃H₁₆F₄N₂O₃S	Molecular Weight:	356.336353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MRXVLSQOQDZEAV-UHFFFAOYSA-N

823197-45-1

PIPERAZINE, 1-(METHYLSULFONYL)-4-[4-(2,2,2-TRIFLUOROETHOXY)PHENYL]- (0 suppliers)

IUPAC Name: 1-methylsulfonyl-4-[4-(2,2,2-trifluoroethoxy)phenyl]piperazine | CAS Registry Number: 622386-15-6
Synonyms: SureCN3944220, CTK2C4231, Piperazine, 1-(methylsulfonyl)-4-[4-(2,2,2-trifluoroethoxy)phenyl]-

Molecular Formula:	C₁₃H₁₇F₃N₂O₃S	Molecular Weight:	338.345890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AOKOIRXFTMKENB-UHFFFAOYSA-N

622386-15-6

PIPERAZINE, 1-(METHYLSULFONYL)-4-[5-(2,2,2-TRIFLUOROETHOXY)-2-PYRIDINYL]- (1 supplier)

IUPAC Name: 1-methylsulfonyl-4-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]piperazine | CAS Registry Number: 823197-38-2
Synonyms: SureCN3943472, CTK3E0937, Piperazine, 1-(methylsulfonyl)-4-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]-

Molecular Formula:	C₁₂H₁₆F₃N₃O₃S	Molecular Weight:	339.333950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JBIAERBTBBIATH-UHFFFAOYSA-N

823197-38-2

PIPERAZINE, 1-(METHYLSULFONYL)-4-[5-(2,2,2-TRIFLUOROETHOXY)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-5-(2,2,2-trifluoroethoxy)pyrimidine | CAS Registry Number: 823197-30-4
Synonyms: SureCN3936447, CTK3E0941, Piperazine, 1-(methylsulfonyl)-4-[5-(2,2,2-trifluoroethoxy)-2-pyrimidinyl]-

Molecular Formula:	C₁₁H₁₅F₃N₄O₃S	Molecular Weight:	340.322010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HFZBPVVLGMKIOH-UHFFFAOYSA-N

823197-30-4

PIPERAZINE, 1-(METHYLSULFONYL)-4-[5-(PHENYLMETHOXY)-2-PYRIDINYL]- (1 supplier)

IUPAC Name: 1-methylsulfonyl-4-(5-phenylmethoxypyridin-2-yl)piperazine | CAS Registry Number: 823197-36-0
Synonyms: SureCN3935977, CTK3E0939, Piperazine, 1-(methylsulfonyl)-4-[5-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.431940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDYDJCJGSYSJDS-UHFFFAOYSA-N

823197-36-0

PIPERAZINE, 1-(METHYLSULFONYL)-4-[5-(PHENYLMETHOXY)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-5-phenylmethoxypyrimidine | CAS Registry Number: 823197-27-9
Synonyms: SureCN3945486, CTK3E0942, Piperazine, 1-(methylsulfonyl)-4-[5-(phenylmethoxy)-2-pyrimidinyl]-

Molecular Formula:	C₁₆H₂₀N₄O₃S	Molecular Weight:	348.420000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QSOVAGNTHOYMRE-UHFFFAOYSA-N

823197-27-9

PIPERAZINE, 1-(OXOPHENYLACETYL)- (1 supplier)

IUPAC Name: 1-phenyl-2-piperazin-1-ylethane-1,2-dione | CAS Registry Number: 166312-57-8
Synonyms: SureCN7837595, CTK0E5606, Piperazine, 1-(oxophenylacetyl)-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJDDAFIQLLXLBW-UHFFFAOYSA-N

166312-57-8

Piperazine, 1-(pentafluorobenzoyl)-4-pyrazinyl- (1 supplier)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 89007-25-0
Synonyms: AGN-PC-00LXQL, ACMC-20lg81, CTK3A3339

Molecular Formula:	C₁₅H₁₁F₅N₄O	Molecular Weight:	358.266056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XZVGHLPVHVRGRG-UHFFFAOYSA-N

89007-25-0

Piperazine, 1-(phenyl-4-pyridinylmethyl)- (3 suppliers)

IUPAC Name: 1-[phenyl(pyridin-4-yl)methyl]piperazine | CAS Registry Number: 104523-21-9
Synonyms: ACMC-20m7b3, SureCN5549076, AC1NN281, CTK0G6258, 1-[phenyl(pyridin-4-yl)methyl]piperazine

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJWYEGULHTYSBW-UHFFFAOYSA-N

104523-21-9

Piperazine, 1-(phenylacetyl)-4-(2-quinolinyl)- (1 supplier)

IUPAC Name: 2-phenyl-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 89007-26-1
Synonyms: AGN-PC-00LXQZ, ACMC-20lg82, SureCN11081503, CTK3A3338

Molecular Formula:	C₂₁H₂₁N₃O	Molecular Weight:	331.410940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDLPCJKGFMGNNV-UHFFFAOYSA-N

89007-26-1

Piperazine, 1-(phenylacetyl)-4-(3-pyridinylmethyl)- (1 supplier)

IUPAC Name: 2-phenyl-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanone | CAS Registry Number: 89007-22-7
Synonyms: 2-phenyl-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanone, 2-Phenyl-1-(4-pyridin-3-ylmethyl-piperazin-1-yl)-ethanone, AC1LEZDF, BAS 01042015, ACMC-20lg7y, CBMicro_034726, Oprea1_210086, Oprea1_795617, CTK3A3342, MolPort-001-504-302, STK146818, ZINC19370251, AKOS000553424, BIM-0034661.P001, ST45112313, ST50645522, 2-phenyl-1-[4-(3-pyridylmethyl)piperazinyl]ethan-1-one

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIAXQDZEJCDCEP-UHFFFAOYSA-N

89007-22-7

Piperazine, 1-(phenylacetyl)-4-[2-(1-piperidinyl)ethyl]- (0 suppliers)

IUPAC Name: 2-phenyl-1-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 62405-89-4
Synonyms: CTK1I9252

Molecular Formula:	C₁₉H₂₉N₃O	Molecular Weight:	315.453060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMSVXJLKTIHVGX-UHFFFAOYSA-N

62405-89-4

PIPERAZINE, 1-(PHENYLMETHYL)-3-(TRIFLUOROMETHYL)- (5 suppliers)

IUPAC Name: 1-benzyl-3-(trifluoromethyl)piperazine | CAS Registry Number: 167566-34-9
Synonyms: 1-Benzyl-3-(trifluoromethyl)piperazine, SureCN231575, CTK0E5402, AB66414, AK145232, 1-BENZYL-3-TRIFLUOROMETHYL-PIPERAZINE, Piperazine, 1-(phenylmethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₂H₁₅F₃N₂	Molecular Weight:	244.256110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEYSRYSDNZTANC-UHFFFAOYSA-N

167566-34-9

Piperazine, 1-(phenylmethyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)

IUPAC Name: 1-benzyl-4-(2,4,4-trimethylpentan-2-yl)piperazine | CAS Registry Number: 112130-13-9
Synonyms: ACMC-20mflp, CTK0D2580

Molecular Formula:	C₁₉H₃₂N₂	Molecular Weight:	288.470780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGRJUYTYLQEMHD-UHFFFAOYSA-N

112130-13-9

Piperazine, 1-(phenylmethyl)-4-[(tetrahydro-2-furanyl)carbonyl]- (1 supplier)

IUPAC Name: (4-benzylpiperazin-1-yl)-(oxolan-2-yl)methanone | CAS Registry Number: 141483-17-2
Synonyms: ST50940294, AC1MU0MO, ACMC-20n0j0, (4-benzylpiperazin-1-yl)-(oxolan-2-yl)methanone, Oprea1_187594, CTK0B6965, MolPort-001-544-946, STK417476, AKOS003297953, MCULE-2648390767, oxolan-2-yl 4-benzylpiperazinyl ketone, (4-benzylpiperazin-1-yl)(tetrahydrofuran-2-yl)methanone

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVCXQKQISVUPBX-UHFFFAOYSA-N

141483-17-2

Piperazine, 1-(phenylmethyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)

IUPAC Name: 1-benzyl-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-60-3
Synonyms: CTK3I4267

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALFQBSNMEKECKA-UHFFFAOYSA-N

90125-60-3

PIPERAZINE, 1-(PHENYLMETHYL)-4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]- (2 suppliers)

IUPAC Name: 1-benzyl-4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine | CAS Registry Number: 918480-09-8
Synonyms: Piperazine, 1-(phenylmethyl)-4-[2-[2-(trifluoromethyl)phenyl]ethyl]-, AGN-PC-0CWRRR, SureCN13149633, CTK3H7221

Molecular Formula:	C₂₀H₂₃F₃N₂	Molecular Weight:	348.405230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MHWYTWVHHUOCHU-UHFFFAOYSA-N

918480-09-8

Piperazine, 1-(phenylmethyl)-4-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-Pyridinyl]- (10 suppliers)

IUPAC Name: 1-benzyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine | CAS Registry Number: 1015242-03-1
Synonyms: 6-(4-BENZYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 6-(4-Benzyl-1-piperazinyl)pyridine-3-boronic acid pinacol ester, 1-Benzyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, 1-Benzyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]piperazine, SureCN3621207, CTK8E7343, MolPort-002-054-834, AKOS005259460, AB29935, AK119477, KB-218020, D-5188, 2-(4-BENZYLPIPERAZINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-(4-BENZYLPIPERAZIN-1-YL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-(4-BENZYL-1-PIPERAZINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1-BENZYL-4-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]PIPERAZINE, 1-(PHENYLMETHYL)-4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-PIPERAZINE, PIPERAZINE, 1-(PHENYLMETHYL)-4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-

Molecular Formula:	C₂₂H₃₀BN₃O₂	Molecular Weight:	379.303500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFNSMUFYAVDYMJ-UHFFFAOYSA-N

1015242-03-1

Piperazine, 1-(phenylthio)-4-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 1-phenylsulfanyl-4-pyridin-2-ylpiperazine | CAS Registry Number: 63633-89-6
Synonyms: CHEMBL161600, CTK2A8719

Molecular Formula:	C₁₅H₁₇N₃S	Molecular Weight:	271.380580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWCNGQKIHFZDCO-UHFFFAOYSA-N

63633-89-6

Piperazine, 1-(tetrahydro-3-furanyl)- HCl salt (8 suppliers)

IUPAC Name: 1-(oxolan-3-yl)piperazine;hydrochloride | CAS Registry Number: 1147422-71-6
Synonyms: Piperazine,1-(tetrahydro-3-furanyl) HCl salt, AG-L-19350, AM806084, PIPERAZINE, 1-(TETRAHYDRO-3-FURANYL)-HCL SALT

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.686380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUTVBTPBSAOGSE-UHFFFAOYSA-N

1147422-71-6

Piperazine, 1-(trifluoroacetyl)-4-(triphenylmethyl)- (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(4-tritylpiperazin-1-yl)ethanone | CAS Registry Number: 914361-73-2
Synonyms: CTK3I1049

Molecular Formula:	C₂₅H₂₃F₃N₂O	Molecular Weight:	424.458130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RAZUQNZLWPEIIC-UHFFFAOYSA-N

914361-73-2

Piperazine, 1-(triphenylmethyl)- (4 suppliers)

IUPAC Name: 1-tritylpiperazine | CAS Registry Number: 32422-96-1
Synonyms: 1-tritylpiperazine, SureCN569963, AGN-PC-009SZO, CHEMBL2086834, CTK1B9236

Molecular Formula:	C₂₃H₂₄N₂	Molecular Weight:	328.450060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZQWLMVJAIYFE-UHFFFAOYSA-N

32422-96-1

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