Piperazine, 1-[(4-bromophenyl)methyl]-4-[2-(1-methylethoxy)phenyl]-,Piperazine, 1-[(4-butylphenyl)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

48451 to 48500 of 112241 results Page:

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PRODUCT NAME

CAS Registry Number

Piperazine, 1-[(4-bromophenyl)methyl]-4-[2-(1-methylethoxy)phenyl]- (2 suppliers)

IUPAC Name: 1-[(4-bromophenyl)methyl]-4-(2-propan-2-yloxyphenyl)piperazine | CAS Registry Number: 148583-67-9
Synonyms: ACMC-20n5gw, SureCN6412065, CTK0E8870

Molecular Formula:	C₂₀H₂₅BrN₂O	Molecular Weight:	389.329300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXOMPQOANZZGLS-UHFFFAOYSA-N

148583-67-9

Piperazine, 1-[(4-butylphenyl)methyl]- (1 supplier)

IUPAC Name: 1-[(4-butylphenyl)methyl]piperazine | CAS Registry Number: 89292-72-8
Synonyms: ACMC-20lker, AGN-PC-00LROD, SureCN11199523, CTK2J8023

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWYUBLMUYQPQSC-UHFFFAOYSA-N

89292-72-8

Piperazine, 1-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-4-(1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 1-(7-propan-2-yl-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 1368762-80-4
Synonyms: AKOS022532383, KB-264556, 1h-indole-3-methanamine,a-ethyl-7-(1-methylethyl)-

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NKPBMUCVBUQXON-UHFFFAOYSA-N

1368762-80-4

Piperazine, 1-[(4-chloro-2-nitrophenyl)cyanoacetyl]-4-methyl-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)

62467-69-0

Piperazine, 1-[(4-chloro-2-nitrophenyl)cyanoacetyl]-4-methyl-,monohydrochloride (0 suppliers)

62467-68-9

PIPERAZINE, 1-[(4-CHLORO-3-NITROPHENYL)SULFONYL]-4-(2-PYRIDINYL)- (2 suppliers)

IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-4-pyridin-2-ylpiperazine | CAS Registry Number: 920527-52-2
Synonyms: CTK3H1218, Piperazine, 1-[(4-chloro-3-nitrophenyl)sulfonyl]-4-(2-pyridinyl)-

Molecular Formula:	C₁₅H₁₅ClN₄O₄S	Molecular Weight:	382.822000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KBIMMXAODSAVHG-UHFFFAOYSA-N

920527-52-2

PIPERAZINE, 1-[(4-CHLOROPHENYL)[4-(1H-PYRAZOL-4-YL)PHENYL]METHYL]- (1 supplier)

IUPAC Name: 1-[(4-chlorophenyl)-[4-(1H-pyrazol-4-yl)phenyl]methyl]piperazine | CAS Registry Number: 857531-62-5
Synonyms: Piperazine, 1-[(4-chlorophenyl)[4-(1H-pyrazol-4-yl)phenyl]methyl]-, SureCN1978131, AGN-PC-0072GO, CTK3C8289

Molecular Formula:	C₂₀H₂₁ClN₄	Molecular Weight:	352.860540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGYPCCQLBPTNML-UHFFFAOYSA-N

857531-62-5

Piperazine, 1-[(4-chlorophenyl)acetyl]-4-pyrazinyl- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 89007-13-6
Synonyms: ACMC-20lg7p, AGN-PC-00LXQG, SureCN11082813, CTK3A3351

Molecular Formula:	C₁₆H₁₇ClN₄O	Molecular Weight:	316.785380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKTXCSUAJFPMRX-UHFFFAOYSA-N

89007-13-6

Piperazine, 1-[(4-chlorophenyl)methyl]-4-(3-chloropropyl)- (1 supplier)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-03-2
Synonyms: AGN-PC-00MAR9, SureCN8808924, CTK1A8375

Molecular Formula:	C₁₄H₂₀Cl₂N₂	Molecular Weight:	287.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQMHYGCWUDYARM-UHFFFAOYSA-N

39577-03-2

Piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-(1H-indol-4-yl)- (0 suppliers)

1368763-71-6

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

257862-71-8

PIPERAZINE, 1-[(4-CHLOROPHENYL)SULFONYL]-4-[4-[[7-(TRIFLUOROMETHYL)-4-QUINOLINYL]AMINO]BENZOYL]- (2 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 72141-56-1
Synonyms: Quinoline deriv., AIDS003321, CHEBI:138655, AIDS-003321, CID72349, BRN 6257179, LS-111359, 1-((4-Chlorophenyl)sulfonyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine, Piperazine, 1-((4-chlorophenyl)sulfonyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-[4-(7-trifluoromethyl-quinolin-4-ylamino)-phenyl]-methanone, 1-[(4-Chlorophenyl)sulfonyl]-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]-piperazine, Piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]-

Molecular Formula:	C₂₇H₂₂ClF₃N₄O₃S	Molecular Weight:	575.001790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HVICCLWOVOURCK-UHFFFAOYSA-N

72141-56-1

Piperazine, 1-[(4-cyanophenyl)sulfonyl]-4-(1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 3-(7-propan-2-yl-1H-indol-3-yl)butanoic acid | CAS Registry Number: 1368765-66-5
Synonyms: AKOS022532169, KB-264640, 1h-indole-3-propanoic acid,b-methyl-7-(1-methylethyl)-

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNGSJZWDAAOXSL-UHFFFAOYSA-N

1368765-66-5

PIPERAZINE, 1-[(4-ETHENYLPHENYL)METHYL]- (2 suppliers)

IUPAC Name: 1-[(4-ethenylphenyl)methyl]piperazine | CAS Registry Number: 168270-38-0
Synonyms: 1-[(4-ethenylphenyl)methyl]piperazine, AC1MNSRL, SureCN6081959, CTK0A8534, Piperazine, 1-[(4-ethenylphenyl)methyl]-

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADHMJVLPJMDBLH-UHFFFAOYSA-N

168270-38-0

PIPERAZINE, 1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-, (2S,5R)- (5 suppliers)

IUPAC Name: (2S,5R)-1-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine | CAS Registry Number: 364066-92-2
Synonyms: (2S,5R)-1-(4-Fluorobenzyl)-2,5-dimethylpiperazine, SureCN3176427, CTK4H6416, MolPort-020-313-655, AKOS015994505, AB76194, AG-F-26822, AK118700, KB-206852, (2S,5R)-1-(4-FLUOROBENZYL)-2,5-DIMETHYLHEXAHYDROPYRAZINE

Molecular Formula:	C₁₃H₁₉FN₂	Molecular Weight:	222.301763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWFLVEICKAOIRL-MNOVXSKESA-N

364066-92-2

PIPERAZINE, 1-[(4-FLUOROPHENYL)METHYL]-3-METHYL-, (3R)- (2 suppliers)

IUPAC Name: (3R)-1-[(4-fluorophenyl)methyl]-3-methylpiperazine | CAS Registry Number: 422270-29-9
Synonyms: SureCN3165269, CTK1C8595, Piperazine, 1-[(4-fluorophenyl)methyl]-3-methyl-, (3R)-

Molecular Formula:	C₁₂H₁₇FN₂	Molecular Weight:	208.275183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPIPCQHHNIFPQW-SNVBAGLBSA-N

422270-29-9

PIPERAZINE, 1-[(4-FLUOROPHENYL)METHYL]-4-[(5-NITRO-2-FURANYL)CARBONYL]- (1 supplier)

IUPAC Name: [4-[(4-fluorophenyl)methyl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 831204-02-5
Synonyms: Piperazine, 1-[(4-fluorophenyl)methyl]-4-[(5-nitro-2-furanyl)carbonyl]-, SureCN6428095, AGN-PC-01C445, CTK3D4448

Molecular Formula:	C₁₆H₁₆FN₃O₄	Molecular Weight:	333.314343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CKHMBHKWUXTMSE-UHFFFAOYSA-N

831204-02-5

Piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-(1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 2-(7-propan-2-yl-1H-indol-3-yl)ethanamine | CAS Registry Number: 1368765-41-6
Synonyms: AKOS022532142, KB-264507, 1h-indole-3-ethanamine,7-(1-methylethyl)-

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NAGPUZAECXKLEU-UHFFFAOYSA-N

1368765-41-6

Piperazine, 1-[(4-fluorophenyl)sulfonyl]-4-methyl- (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)sulfonyl-4-methylpiperazine | CAS Registry Number: 125926-53-6
Synonyms: ST50268008, 1-(4-Fluoro-benzenesulfonyl)-4-methyl-piperazine, ACMC-20mrqt, AC1LGAOH, BAS 02914558, SureCN424172, Oprea1_381120, Oprea1_871439, MLS001210137, CTK0F6784, MolPort-001-486-938, STK096268, ZINC35085251, AKOS000565681, MCULE-6286307179, SMR000517940, 1-(4-fluorophenyl)sulfonyl-4-methylpiperazine, 1-[(4-fluorophenyl)sulfonyl]-4-methylpiperazine, 4-fluoro-1-[(4-methylpiperazinyl)sulfonyl]benzene

Molecular Formula:	C₁₁H₁₅FN₂O₂S	Molecular Weight:	258.312403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSGBFQDACFDOAP-UHFFFAOYSA-N

125926-53-6

PIPERAZINE, 1-[(4-HYDROXY-3-METHOXYPHENYL)ACETYL]-4-(3-PHENYLPROPYL)- (1 supplier)

IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-1-[4-(3-phenylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 652159-26-7
Synonyms: CTK1J7952, Piperazine, 1-[(4-hydroxy-3-methoxyphenyl)acetyl]-4-(3-phenylpropyl)-

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHXBBHLFQFKHEK-UHFFFAOYSA-N

652159-26-7

PIPERAZINE, 1-[(4-HYDROXYPHENYL)METHYL]-4-[(5-NITRO-2-FURANYL)CARBONYL]- (1 supplier)

IUPAC Name: [4-[(4-hydroxyphenyl)methyl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 831203-97-5
Synonyms: Piperazine, 1-[(4-hydroxyphenyl)methyl]-4-[(5-nitro-2-furanyl)carbonyl]-, AGN-PC-0D7JUN, SureCN6427163, CTK3D4450

Molecular Formula:	C₁₆H₁₇N₃O₅	Molecular Weight:	331.323280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTDRTNZMMGJQKJ-UHFFFAOYSA-N

831203-97-5

Piperazine, 1-[(4-hydroxyphenyl)sulfonyl]-4-methyl- (2 suppliers)

IUPAC Name: 4-(4-methylpiperazin-1-yl)sulfonylphenol | CAS Registry Number: 117209-61-7
Synonyms: ACMC-20mn2j, SureCN7106543, CTK0C4840, AKOS005870139

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.321340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LAYRCNCYOMHWSI-UHFFFAOYSA-N

117209-61-7

Piperazine, 1-[(4-methoxyphenyl)methyl]-, monohydrochloride (5 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 109188-09-2
Synonyms: 1-(4-Methoxybenzyl)piperazine hydrochloride, MLS001212740, CTK7A3903, MolPort-003-991-107, AKOS015849137, AG-A-14915, AG-L-28849, KB-09160, SMR000516402, 1-(4-Methoxybenzyl)piperazinehydrochloride, 1-(4-Methoxy-benzyl)-piperazine hydrochloride, 1-[(4-methoxyphenyl)methyl]piperazine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.745060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZABGCTWCNIKLHR-UHFFFAOYSA-N

109188-09-2

Piperazine, 1-[(4-methoxyphenyl)methyl]-4-(phenylmethyl)- (2 suppliers)

IUPAC Name: 1-benzyl-4-[(4-methoxyphenyl)methyl]piperazine | CAS Registry Number: 148120-38-1
Synonyms: STK118411, AC1LFZXJ, BAS 04057520, ACMC-20n5d5, Oprea1_037000, Oprea1_787767, CHEMBL163876, CTK0E8953, CHEBI:373226, MolPort-001-994-935, HMS1680D15, AKOS000551131, MCULE-9047237008, 1-benzyl-4-(4-methoxybenzyl)piperazine, 1-Benzyl-4-(4-methoxy-benzyl)-piperazine, 1-benzyl-4-[(4-methoxyphenyl)methyl]piperazine

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWGYSHGVZIBZMF-UHFFFAOYSA-N

148120-38-1

PIPERAZINE, 1-[(4-METHOXYPHENYL)METHYL]-4-[(5-NITRO-2-FURANYL)CARBONYL]- (1 supplier)

IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 831203-98-6
Synonyms: SureCN6429461, CTK3D4449, Piperazine, 1-[(4-methoxyphenyl)methyl]-4-[(5-nitro-2-furanyl)carbonyl]-

Molecular Formula:	C₁₇H₁₉N₃O₅	Molecular Weight:	345.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RJXOUHGMCNAAGJ-UHFFFAOYSA-N

831203-98-6

PIPERAZINE, 1-[(4-METHOXYPHENYL)SULFONYL]-4-[4-[[7-(TRIFLUOROMETHYL)-4-QUINOLINYL]AMINO]BENZOYL]- (2 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 72141-58-3
Synonyms: Quinoline deriv., AIDS003320, CHEBI:139213, AIDS-003320, CID453429, [4-(4-Methoxy-benzenesulfonyl)-piperazin-1-yl]-[4-(7-trifluoromethyl-quinolin-4-ylamino)-phenyl]-methanone, 1-((4-Methoxyphenyl)sulfonyl)-4-(4-(7-(trifluoromethyl)-4-quinolinyl)amino)benzoylpiperazine, 1-[(4-Methoxyphenyl)sulfonyl]-4-[4-[7-(trifluoromethyl)-4-quinolinyl]amino]benzoylpiperazine, Piperazine, 1-((4-methoxyphenyl)sulfonyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, Piperazine, 1-[(4-methoxyphenyl)sulfonyl]-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]-

Molecular Formula:	C₂₈H₂₅F₃N₄O₄S	Molecular Weight:	570.582710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZAZSYTWHKWLFFU-UHFFFAOYSA-N

72141-58-3

Piperazine, 1-[(4-methylphenyl)acetyl]-4-pyrazinyl- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 89007-09-0
Synonyms: ACMC-20lg7l, AGN-PC-00LXQC, SureCN11079223, CTK3A3355

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.366900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROQCQMANBBWZCU-UHFFFAOYSA-N

89007-09-0

Piperazine, 1-[(4-nitrophenyl)acetyl]-4-pyrazinyl- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 89007-12-5
Synonyms: ACMC-20lg7o, AGN-PC-00LXQF, SureCN11077464, CTK3A3352

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.337880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AHRRWHQFMIISDH-UHFFFAOYSA-N

89007-12-5

Piperazine, 1-[(4-nitrophenyl)methyl]-, monohydrochloride (0 suppliers)

IUPAC Name: 1-[(4-nitrophenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 148096-24-6
Synonyms: 1-(4-nitrobenzyl)piperazine hydrochloride(1:1), USAF IN-821, Trifluoroacetic Acid-d(Isotopic), N-(p-Nitrobenzyl)piperazine hydrochloride, Piperazine, N-(p-nitrobenzyl)-, hydrochloride, 1-(4-NITROBENZYL)PIPERAZINE HYDROCHLORIDE, Piperazine, 1-((4-nitrophenyl)methyl)-, hydrochloride, AC1L3RA5, AC1Q38KX, KSC937I9B, SCHEMBL6289818, CTK8D7490, KS-000010UK, ZX-CM016252, MFCD01702334, AKOS025939245, RTR-031618, LS-113040, 1-(4-NITROBENZYL)PIPERAZINEHYDROCHLORIDE, 1-[(4-nitrophenyl)methyl]piperazine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃O₂	Molecular Weight:	257.718 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKOLZKKLAVRQBJ-UHFFFAOYSA-N

148096-24-6

Piperazine, 1-[(4-nitrophenyl)sulfonyl]-, hydrochloride (1:1) (4 suppliers)

IUPAC Name: 1-(4-nitrophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1049751-39-4
Synonyms: 1-[(4-nitrophenyl)sulfonyl]piperazine hydrochloride, 1-(4-nitrobenzenesulfonyl)piperazine hydrochloride, 1-(4-Nitro-benzenesulfonyl)-piperazine hydrochloride, AC1Q38JQ, CTK8E0713, MFCD07286044, AKOS026852186, MCULE-3369048057, NE48237, 1-(4-Nitrophenylsulfonyl)piperazine, HCl, EN300-08270, 1-(4-nitrophenylsulfonyl)piperazine hydrochloride, SR-01000048179, SR-01000048179-1, Z56951940

Molecular Formula:	C₁₀H₁₄ClN₃O₄S	Molecular Weight:	307.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JTPWHBIELFPYCZ-UHFFFAOYSA-N

1049751-39-4

Piperazine, 1-[(4-oxo-4H-1-benzopyran-2-yl)carbonyl]-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-(4-benzylpiperazine-1-carbonyl)chromen-4-one | CAS Registry Number: 106613-04-1
Synonyms: AC1NJPJO, ACMC-20maa2, 2-(4-benzylpiperazine-1-carbonyl)chromen-4-one, CTK0D7159, MolPort-004-917-766, ZINC15345314, MCULE-9759271743, T6218162

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZAKXXZRPAGIGO-UHFFFAOYSA-N

106613-04-1

PIPERAZINE, 1-[(5-AMINOBENZO[B]THIEN-2-YL)CARBONYL]-4-PHENYL- (2 suppliers)

IUPAC Name: (5-amino-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 832102-99-5
Synonyms: Piperazine, 1-[(5-aminobenzo[b]thien-2-yl)carbonyl]-4-phenyl-, AGN-PC-00JFW8, SureCN6253982, CTK3D3833

Molecular Formula:	C₁₉H₁₉N₃OS	Molecular Weight:	337.438660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGOFWQZAPZRBSR-UHFFFAOYSA-N

832102-99-5

Piperazine, 1-[(5-bromo-2-furanyl)carbonyl]- (4 suppliers)

IUPAC Name: (5-bromofuran-2-yl)-piperazin-1-ylmethanone | CAS Registry Number: 66204-30-6
Synonyms: 1-(5-bromo-2-furoyl)piperazine, SureCN6599669, AC1Q24Z9, CTK1I0664, MolPort-002-472-142, AKOS000151193, AG-A-15236, MCULE-2537305622, EN300-39801

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.099840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UADOQGQGJDYASH-UHFFFAOYSA-N

66204-30-6

PIPERAZINE, 1-[(5-BROMO-6-CHLORO-3-PYRIDINYL)SULFONYL]-4-ETHYL- (2 suppliers)

IUPAC Name: 1-(5-bromo-6-chloropyridin-3-yl)sulfonyl-4-ethylpiperazine | CAS Registry Number: 247582-63-4
Synonyms: AC1LJYOW, SMR000220458, MLS000580300, STOCK4S-42171, CTK0J4617, MolPort-000-256-553, HMS2577C17, STL343159, ZINC35829967, AKOS002729366, MCULE-2886365250, AF-399/42309867, 1-(5-bromo-6-chloropyridin-3-yl)sulfonyl-4-ethylpiperazine, 1-(5-Bromo-6-chloro-pyridine-3-sulfonyl)-4-ethyl-piperazine, 1-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-4-ethylpiperazine, 1-[(5-bromo-6-chloropyridin-3-yl)sulfonyl]-4-ethylpiperazine, Piperazine, 1-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-4-ethyl-

Molecular Formula:	C₁₁H₁₅BrClN₃O₂S	Molecular Weight:	368.677700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWPYRBXBZULFKE-UHFFFAOYSA-N

247582-63-4

Piperazine, 1-[(5-butoxy-1-phenyl-1H-pyrazol-3-yl)carbonyl]-4-methyl- (1 supplier)

IUPAC Name: (5-butoxy-1-phenylpyrazol-3-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 55227-67-3
Synonyms: CTK1F7236

Molecular Formula:	C₁₉H₂₆N₄O₂	Molecular Weight:	342.435340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWJPGUBAAVAPMG-UHFFFAOYSA-N

55227-67-3

Piperazine, 1-[(5-chloro-1H-benzimidazol-2-yl)carbonyl]-4-methyl- (3 suppliers)

IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 73903-17-0
Synonyms: JNJ-10191584, (5-chloro-1H-benzimidazol-2-yl)(4-methylpiperazin-1-yl)methanone, Piperazine, 1-((5-chloro-1H-benzimidazol-2-yl)carbonyl)-4-methyl-, 869497-75-6, SureCN602043, UNII-7EE5T3WL8P, CHEMBL185951, CTK2H0802, CHEBI:410463, MolPort-020-313-397, VUF-6002, AKOS015994569, JNJ 10191584, BRD-K15086322-103-01-0, (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone, (5-Chloro-1H-benzoimidazol-2-yl)-(4-methyl-piperazin-1-yl)-methanone, methanone, (5-chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, Methanone, (6-chloro-1H-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, (6-CHLORO-1H-BENZOIMIDAZOL-2-YL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE

Molecular Formula:	C₁₃H₁₅ClN₄O	Molecular Weight:	278.737400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOIWSUQWIOVGRH-UHFFFAOYSA-N

73903-17-0

Piperazine, 1-[(5-Chloro-1h-Indol-2-Yl)carbonyl]-4-Methyl- (13 suppliers)

IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 459168-41-3
Synonyms: STOCK5S-76281, JNJ 7777120, STK175446, ZINC19868747, CID4908365, JNJ-7777120, NCGC00165814-01, LS-192017, C484309, 1-((5-chloro-1H-indol-2-yl)carbonyl)-4-methylpiperazine, (5-chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUQJRYMLJBBEDO-UHFFFAOYSA-N

459168-41-3

PIPERAZINE, 1-[(5-CHLORO-2-THIENYL)METHYL]-4-(1-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-4-(1-phenylethyl)piperazine | CAS Registry Number: 918481-26-2
Synonyms: Piperazine, 1-[(5-chloro-2-thienyl)methyl]-4-(1-phenylethyl)-, AGN-PC-0CWRR1, SureCN13150350, CTK3H7166

Molecular Formula:	C₁₇H₂₁ClN₂S	Molecular Weight:	320.880040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NELDRJSTKPZGGB-UHFFFAOYSA-N

918481-26-2

PIPERAZINE, 1-[(5-CHLORO-2-THIENYL)METHYL]-4-(3-PHENYLPROPYL)- (2 suppliers)

IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 918481-25-1
Synonyms: Piperazine, 1-[(5-chloro-2-thienyl)methyl]-4-(3-phenylpropyl)-, AGN-PC-0CWRQ5, SureCN13150342, CTK3H7167

Molecular Formula:	C₁₈H₂₃ClN₂S	Molecular Weight:	334.906620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIWSLJRRYQZPOO-UHFFFAOYSA-N

918481-25-1

PIPERAZINE, 1-[(5-CHLOROBENZO[B]THIEN-3-YL)METHYL]-4-(1-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(1-phenylethyl)piperazine | CAS Registry Number: 918481-41-1
Synonyms: Piperazine, 1-[(5-chlorobenzo[b]thien-3-yl)methyl]-4-(1-phenylethyl)-, AGN-PC-0CWRP5, SureCN13150453, CTK3H7158

Molecular Formula:	C₂₁H₂₃ClN₂S	Molecular Weight:	370.938720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFKKMLCNJAVZQD-UHFFFAOYSA-N

918481-41-1

PIPERAZINE, 1-[(5-CHLOROBENZO[B]THIEN-3-YL)METHYL]-4-(3-PHENYLPROPYL)- (1 supplier)

IUPAC Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 918480-29-2
Synonyms: Piperazine, 1-[(5-chlorobenzo[b]thien-3-yl)methyl]-4-(3-phenylpropyl)-, AGN-PC-0CKXTK, SureCN13242424, CTK3H7210

Molecular Formula:	C₂₂H₂₅ClN₂S	Molecular Weight:	384.965300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWYIEWFQMAFMNU-UHFFFAOYSA-N

918480-29-2

PIPERAZINE, 1-[(5-FORMYL-4-METHYL-1H-PYRROL-2-YL)CARBONYL]-4-METHYL- (1 supplier)

IUPAC Name: 3-methyl-5-(4-methylpiperazine-1-carbonyl)-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 346600-38-2
Synonyms: CTK1B7533, Piperazine, 1-[(5-formyl-4-methyl-1H-pyrrol-2-yl)carbonyl]-4-methyl-

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLDZUPVPIFNZKH-UHFFFAOYSA-N

346600-38-2

Piperazine, 1-[(5-methoxy-1-phenyl-1H-pyrazol-3-yl)carbonyl]-4-methyl-,monohydrochloride (0 suppliers)

59199-00-7

Piperazine, 1-[(5-methoxy-1H-indol-2-yl)carbonyl]-4-(2-quinolinyl)- (1 supplier)

IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-quinolin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 88419-00-5
Synonyms: ACMC-20l9fh, CTK3B2086

Molecular Formula:	C₂₃H₂₂N₄O₂	Molecular Weight:	386.446380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAKDFOWJRFYEPE-UHFFFAOYSA-N

88419-00-5

Piperazine, 1-[(5-methoxy-2-naphthalenyl)methyl]-4-(2-pyridinyl)- (1 supplier)

IUPAC Name: 1-[(5-methoxynaphthalen-2-yl)methyl]-4-pyridin-2-ylpiperazine | CAS Registry Number: 61187-18-6
Synonyms: SureCN11819047, CTK2E5433

Molecular Formula:	C₂₁H₂₃N₃O	Molecular Weight:	333.426820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQJUZVGEKXUIJE-UHFFFAOYSA-N

61187-18-6

PIPERAZINE, 1-[(5-NITRO-2-FURANYL)CARBONYL]-4-(2-PYRIMIDINYL)- (1 supplier)

IUPAC Name: (5-nitrofuran-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 831203-93-1
Synonyms: Piperazine, 1-[(5-nitro-2-furanyl)carbonyl]-4-(2-pyrimidinyl)-, SureCN6428181, AGN-PC-01C45B, CTK3D4453, PB32692130

Molecular Formula:	C₁₃H₁₃N₅O₄	Molecular Weight:	303.273420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DPLMXBJJIHZAHH-UHFFFAOYSA-N

831203-93-1

Piperazine, 1-[(5-nitro-2-furanyl)carbonyl]-4-(phenylmethyl)- (1 supplier)

IUPAC Name: (4-benzylpiperazin-1-yl)-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 69147-13-3
Synonyms: (4-benzylpiperazin-1-yl)(5-nitrofuran-2-yl)methanone, (4-Benzyl-piperazin-1-yl)-(5-nitro-furan-2-yl)-methanone, AC1LDVZE, BAS 00315383, Oprea1_290323, Oprea1_753897, CBDivE_014685, SureCN12443384, MLS001209515, STOCK2S-64351, CTK1J1410, MolPort-000-807-949, HMS2824P06, STK017762, ZINC19288179, AKOS000668865, MCULE-2275882427, SMR000513393, ST027848, 1-benzyl-4-{5-nitro-2-furoyl}piperazine

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJQLRFJWYFRPHO-UHFFFAOYSA-N

69147-13-3

PIPERAZINE, 1-[(6-AMINO-3-PYRIDINYL)CARBONYL]- (2 suppliers)

IUPAC Name: (6-aminopyridin-3-yl)-piperazin-1-ylmethanone | CAS Registry Number: 827587-92-8
Synonyms: Piperazine, 1-[(6-amino-3-pyridinyl)carbonyl]-, AGN-PC-0CKJUZ, SureCN13403401, CTK3D6625

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTDRSUHEUIYALU-UHFFFAOYSA-N

827587-92-8

PIPERAZINE, 1-[(6-AMINO-3-PYRIDINYL)CARBONYL]-4-METHYL- (0 suppliers)

IUPAC Name: (6-aminopyridin-3-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 652138-83-5
Synonyms: SureCN107791, CTK1J8211, AKOS011434747, Piperazine, 1-[(6-amino-3-pyridinyl)carbonyl]-4-methyl-

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZYJBWFPXITDHW-UHFFFAOYSA-N

652138-83-5

PIPERAZINE, 1-[(6-CHLORO-1,3-BENZODIOXOL-5-YL)METHYL]-4-(1-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(1-phenylethyl)piperazine | CAS Registry Number: 918481-00-2
Synonyms: SureCN13150189, CTK3H7177, Piperazine, 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(1-phenylethyl)-

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.861820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUCPOEDEEUPYKV-UHFFFAOYSA-N

918481-00-2

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