PIPERAZINE, 1-[BIS(4-FLUOROPHENYL)METHYL]-4-[(3,4-DICHLOROPHENYL)METHYL]-,Piperazine, 1-[cyano(2,4-dinitrophenyl)acetyl]-4-methyl-, compd. with2,4,6-trinitrophenol (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : P

55551 to 55600 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(3,4-dichlorophenyl)methyl]piperazine | CAS Registry Number: 766508-73-0
Synonyms: Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[(3,4-dichlorophenyl)methyl]-, AGN-PC-00DD7P, CTK2G0527

Molecular Formula:	C₂₄H₂₂Cl₂F₂N₂	Molecular Weight:	447.347686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLIBFYCYGLVFNH-UHFFFAOYSA-N

766508-73-0

Piperazine, 1-[cyano(2,4-dinitrophenyl)acetyl]-4-methyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

62467-57-6

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

62467-55-4

Piperazine, 1-[cyano(2-nitrophenyl)acetyl]-4-methyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

62467-67-8

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

62467-52-1

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

62467-54-3

Piperazine, 1-[cyano[2-nitro-4-(trifluoromethyl)phenyl]acetyl]-4-methyl-,compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)

62467-71-4

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

IUPAC Name: 1-[phenyl-[4-(1H-pyrazol-4-yl)phenyl]methyl]piperazine | CAS Registry Number: 917872-81-2
Synonyms: Piperazine, 1-[phenyl[4-(1H-pyrazol-4-yl)phenyl]methyl]-, AGN-PC-0CUSLE, SureCN11989483, CTK3H9582

Molecular Formula:	C₂₀H₂₂N₄	Molecular Weight:	318.415480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKEQGWUAIBAVNM-UHFFFAOYSA-N

917872-81-2

PIPERAZINE, 1-[PHENYL[4-(4-PYRIDINYL)PHENYL]METHYL]- (1 supplier)

IUPAC Name: 1-[phenyl-(4-pyridin-4-ylphenyl)methyl]piperazine | CAS Registry Number: 917807-73-9
Synonyms: Piperazine, 1-[phenyl[4-(4-pyridinyl)phenyl]methyl]-, AGN-PC-00RVUJ, CTK3H9763

Molecular Formula:	C₂₂H₂₃N₃	Molecular Weight:	329.438120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBQIOGLNJMVCMW-UHFFFAOYSA-N

917807-73-9

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

IUPAC Name: 1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 1536-18-1
Synonyms: 1-{phenyl[4-(trifluoromethyl)phenyl]methyl}piperazine, AC1MYJWC, SureCN1743579, 1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]piperazine, CTK0E8002, MolPort-002-344-568, BBL020748, STK893438, AKOS005638609

Molecular Formula:	C₁₈H₁₉F₃N₂	Molecular Weight:	320.352070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLMJOIZGABPANJ-UHFFFAOYSA-N

1536-18-1

Piperazine, 1-[thioxo(3,4,5-trimethoxyphenyl)methyl]- (1 supplier)

IUPAC Name: piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanethione | CAS Registry Number: 119049-32-0
Synonyms: AC1MHMM3, ACMC-20mo53, Piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanethione, CTK0F9661

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYUWXXVVJILNHZ-UHFFFAOYSA-N

119049-32-0

Piperazine, 1-acetyl-4-(4-acetylphenyl)- (1 supplier)

IUPAC Name: 1-[4-(4-acetylpiperazin-1-yl)phenyl]ethanone | CAS Registry Number: 104080-54-8
Synonyms: ACMC-20m6v0, SureCN1483566, CTK0G6608, AKOS000221218, MCULE-8620996930, T6150420

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AALVLJFUJNCVMZ-UHFFFAOYSA-N

104080-54-8

Piperazine, 1-acetyl-4-(4-amino-2-pyrimidinyl)- (3 suppliers)

IUPAC Name: 1-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 57005-70-6
Synonyms: AGN-PC-00KV4U, SureCN6800518, CTK1F3244

Molecular Formula:	C₁₀H₁₅N₅O	Molecular Weight:	221.259000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTOPNLLXKXENHS-UHFFFAOYSA-N

57005-70-6

Piperazine, 1-acetyl-4-(4-amino-5,6,7,8-tetrahydro-2-quinazolinyl)- (1 supplier)

IUPAC Name: 1-[4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 76781-14-1
Synonyms: SureCN11426226, CTK2G7340

Molecular Formula:	C₁₄H₂₁N₅O	Molecular Weight:	275.349440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXTTVZZATSSDNS-UHFFFAOYSA-N

76781-14-1

Piperazine, 1-acetyl-4-(4-butyl-6-hydrazino-1,3,5-triazin-2-yl)- (1 supplier)

IUPAC Name: 1-[4-(4-butyl-6-hydrazinyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 61082-35-7
Synonyms: CTK2E7334

Molecular Formula:	C₁₃H₂₃N₇O	Molecular Weight:	293.368020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OAFSYFVSCRDYET-UHFFFAOYSA-N

61082-35-7

Piperazine, 1-acetyl-4-(4-hydrazino-6-methyl-1,3,5-triazin-2-yl)- (1 supplier)

IUPAC Name: 1-[4-(4-hydrazinyl-6-methyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 61082-38-0
Synonyms: CTK2E7332

Molecular Formula:	C₁₀H₁₇N₇O	Molecular Weight:	251.288280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BXFKYKZLOUPWCL-UHFFFAOYSA-N

61082-38-0

Piperazine, 1-acetyl-4-(4-hydrazino-6-phenyl-1,3,5-triazin-2-yl)- (0 suppliers)

IUPAC Name: 1-[4-(4-hydrazinyl-6-phenyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 61404-19-1
Synonyms: CTK2E0707

Molecular Formula:	C₁₅H₁₉N₇O	Molecular Weight:	313.357660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZSYXGDPHTITILK-UHFFFAOYSA-N

61404-19-1

Piperazine, 1-acetyl-4-(4-hydroxyphenyl)-, cis- (0 suppliers)

89929-31-7

PIPERAZINE, 1-ACETYL-4-(4-METHOXYPHENYL)- (4 suppliers)

IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 380374-85-6
Synonyms: ST50742023, 1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone, ZINC00355741, AC1LH3ZG, SureCN4182066, Oprea1_406396, CHEMBL201837, CTK1A9171, MolPort-001-888-071, HMS1675J18, STK415258, AKOS000593249, MCULE-1570009396, 1-acetyl-4-(4-methoxyphenyl)piperazine, BAS 03560523, Piperazine, 1-acetyl-4-(4-methoxyphenyl)-, 1-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVCQLYXAEKNILW-UHFFFAOYSA-N

380374-85-6

Piperazine, 1-acetyl-4-(6-amino-3-nitro-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-[4-(6-amino-3-nitropyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 84209-36-9
Synonyms: AGN-PC-00LWDF, SureCN11010761, CTK2I5855

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXOPQDUYRBVKCW-UHFFFAOYSA-N

84209-36-9

Piperazine, 1-acetyl-4-(6-chloro-3-nitro-2-pyridinyl)- (1 supplier)

IUPAC Name: 1-[4-(6-chloro-3-nitropyridin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 84209-35-8
Synonyms: AGN-PC-00LWDD, CTK2I5856, AKOS009329237, 19056P

Molecular Formula:	C₁₁H₁₃ClN₄O₃	Molecular Weight:	284.698920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTIVNQNUQCZQMG-UHFFFAOYSA-N

84209-35-8

Piperazine, 1-acetyl-4-(6-chloropyrazinyl)- (1 supplier)

IUPAC Name: 1-[4-(6-chloropyrazin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 61655-59-2
Synonyms: CTK2D5375

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.689420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJNNATMVNAVWAE-UHFFFAOYSA-N

61655-59-2

Piperazine, 1-acetyl-4-(6-fluoro-1,4-dihydro-4-oxo-7-quinolinyl)- (1 supplier)

IUPAC Name: 7-(4-acetylpiperazin-1-yl)-6-fluoro-1H-quinolin-4-one | CAS Registry Number: 113836-85-4
Synonyms: ACMC-20mj59, CTK0C8538

Molecular Formula:	C₁₅H₁₆FN₃O₂	Molecular Weight:	289.304843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBKRRQWBCCTKDN-UHFFFAOYSA-N

113836-85-4

PIPERAZINE, 1-ACETYL-4-[(3-NITROPHENYL)METHYL]- (1 supplier)

IUPAC Name: 1-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 314061-27-3
Synonyms: SureCN2659175, CTK1B9783, Piperazine, 1-acetyl-4-[(3-nitrophenyl)methyl]-

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHMQXWYBGNMVNF-UHFFFAOYSA-N

314061-27-3

PIPERAZINE, 1-ACETYL-4-[(4-FLUOROPHENYL)SULFONYL]- (2 suppliers)

IUPAC Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 314728-84-2
Synonyms: ST50866485, 1-acetyl-4-[(4-fluorophenyl)sulfonyl]piperazine, ZINC06314756, AC1MUPBA, Oprea1_642637, CHEMBL306165, CTK1B2794, MolPort-003-325-553, STK487660, AKOS001285328, MCULE-5211598464, T5585347, 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone, Piperazine, 1-acetyl-4-[(4-fluorophenyl)sulfonyl]-, 1-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}ethanone

Molecular Formula:	C₁₂H₁₅FN₂O₃S	Molecular Weight:	286.322503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTBOIBQFPJVPJN-UHFFFAOYSA-N

314728-84-2

Piperazine, 1-acetyl-4-[2-[2-(3,4-dichlorophenyl)ethenyl]-4-pyridinyl]- (1 supplier)

IUPAC Name: 1-[4-[2-[2-(3,4-dichlorophenyl)ethenyl]pyridin-4-yl]piperazin-1-yl]ethanone | CAS Registry Number: 98010-39-0
Synonyms: ACMC-20m1y0, CTK3F1803

Molecular Formula:	C₁₉H₁₉Cl₂N₃O	Molecular Weight:	376.279660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAQRKPZTKVWGKY-UHFFFAOYSA-N

98010-39-0

Piperazine, 1-acetyl-4-[4-(2,3-dihydroxypropoxy)phenyl]-, cis- (0 suppliers)

89929-32-8

Piperazine, 1-acetyl-4-[4-[(methylsulfonyl)amino]phenyl]- (2 suppliers)

IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]methanesulfonamide | CAS Registry Number: 112940-53-1
Synonyms: ACMC-20mh9q, SureCN10359661, CTK0D0687

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXYJMRIDTXCXGJ-UHFFFAOYSA-N

112940-53-1

Piperazine, 1-acetyl-4-[4-[2-(2-phenylethenyl)phenoxy]butyl]-,monohydrochloride (0 suppliers)

88263-02-9

PIPERAZINE, 1-ACETYL-4-[6-ETHENYL-2-(METHYLSULFONYL)-4-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 1-[4-(6-ethenyl-2-methylsulfonylpyrimidin-4-yl)piperazin-1-yl]ethanone | CAS Registry Number: 823220-87-7
Synonyms: CTK3E0743, Piperazine, 1-acetyl-4-[6-ethenyl-2-(methylsulfonyl)-4-pyrimidinyl]-

Molecular Formula:	C₁₃H₁₈N₄O₃S	Molecular Weight:	310.372020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCUILEPJRRYQIH-UHFFFAOYSA-N

823220-87-7

PIPERAZINE, 1-ACETYL-4-[6-ETHENYL-2-(METHYLTHIO)-4-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 1-[4-(6-ethenyl-2-methylsulfanylpyrimidin-4-yl)piperazin-1-yl]ethanone | CAS Registry Number: 823220-77-5
Synonyms: CTK3E0749, Piperazine, 1-acetyl-4-[6-ethenyl-2-(methylthio)-4-pyrimidinyl]-

Molecular Formula:	C₁₃H₁₈N₄OS	Molecular Weight:	278.373220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RVGGDYADGORHOB-UHFFFAOYSA-N

823220-77-5

Piperazine, 1-benzo[b]thien-4-yl- (5 suppliers)

IUPAC Name: (4-bromo-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 1263060-69-0
Synonyms: AKOS023615599, AKOS023615644, 1h-benzimidazole-2-methanamine,7-bromo-, KB-261555

Molecular Formula:	C₈H₈BrN₃	Molecular Weight:	226.073220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMRXKDIZQIWUMK-UHFFFAOYSA-N

1263060-69-0

Piperazine, 1-benzo[b]thien-4-yl-, hydrochloride (2 suppliers)

IUPAC Name: N-[1-(4-fluoro-1H-benzimidazol-2-yl)ethyl]propan-1-amine | CAS Registry Number: 1310116-14-3
Synonyms: AGN-PC-0EZ4HY, AKOS012322889, KB-261564, 1h-benzimidazole-2-methanamine,7-fluoro-a-methyl-n-propyl-, N-[1-(4-fluoro-1H-benzimidazol-2-yl)ethyl]propan-1-amine

Molecular Formula:	C₁₂H₁₆FN₃	Molecular Weight:	221.273943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLBAPONSCMNJJU-UHFFFAOYSA-N

1310116-14-3

Piperazine, 1-benzo[b]thien-4-yl-, hydrochloride (1:?) (0 suppliers)

IUPAC Name: 2-butyl-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 1310105-38-4
Synonyms: AGN-PC-03EFOP, SCHEMBL9756381, AKOS012330072, 2-butyl-1H-benzimidazole-4-carboxylic acid, KB-261688, 1h-benzimidazole-7-carboxylic acid,2-butyl-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJANOMYLDCBWKM-UHFFFAOYSA-N

1310105-38-4

Piperazine, 1-benzo[b]thien-5-yl-, hydrochloride (0 suppliers)

IUPAC Name: N-(1H-benzimidazol-4-yl)-2-methylprop-2-enamide | CAS Registry Number: 1274922-37-0
Synonyms: KB-267931, 2-propenamide,n-1h-benzimidazol-7-yl-2-methyl-

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKSZTBLROYUYLN-UHFFFAOYSA-N

1274922-37-0

PIPERAZINE, 1-BENZOYL-4-(1H-INDOL-3-YLOXOACETYL)- (1 supplier)

IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 313334-48-4
Synonyms: AC1LA2U0, SureCN3843612, CHEMBL336293, CTK1B2908, #151 (BMS-216), Piperazine, 1-benzoyl-4-(1H-indol-3-yloxoacetyl)-, 1-(4-benzoylpiperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione, Piperazine, 1-benzoyl-4-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-

Molecular Formula:	C₂₁H₁₉N₃O₃	Molecular Weight:	361.393860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCCPYLCLTHXPRB-UHFFFAOYSA-N

313334-48-4

PIPERAZINE, 1-BENZOYL-4-(2-(6-METHOXY-2-NAPHTHALENYL)PROPYL) (3 suppliers)

IUPAC Name: [4-[2-(6-methoxynaphthalen-2-yl)propyl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 72278-69-4
Synonyms: CID3055311, LS-110343, 1-Benzoyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)piperazine, Piperazine, 1-benzoyl-4-(2-(6-methoxy-2-naphthalenyl)propyl)-, ((Benzoyl-4 piperazino)-2 methyl-1 ethyl)-2 methoxy-6 naphtalene [French], ((Benzoyl-4 piperazino)-2 methyl-1 ethyl)-2 methoxy-6 naphtalene

Molecular Formula:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYUYIOYRMRQHMI-UHFFFAOYSA-N

72278-69-4

Piperazine, 1-benzoyl-4-(2-oxo-2-phenylethyl)- (1 supplier)

IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-1-phenylethanone | CAS Registry Number: 67520-78-9
Synonyms: ST083073, AC1MTEA0, AC1Q5HGR, SureCN4874422, CTK1J3369, ZINC36372801, MCULE-5400868724, 2-(4-benzoylpiperazin-1-yl)-1-phenylethanone, 2-(4-benzoylpiperazin-1-yl)-1-phenylethan-1-one, 1-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone, 1-phenyl-2-[4-(phenylcarbonyl)piperazinyl]ethan-1-one

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFSZFNROYAYLNT-UHFFFAOYSA-N

67520-78-9

Piperazine, 1-benzoyl-4-(3-chlorophenyl)- (1 supplier)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 20011-17-0
Synonyms: ST51018332, AC1L9DEM, Oprea1_671983, CHEMBL418386, CTK0J0940, CHEBI:136555, MolPort-004-091-003, HMS1720J01, ZINC01575366, AKOS001071451, MCULE-2932532763, 4-(3-chlorophenyl)piperazinyl phenyl ketone, [4-(3-chlorophenyl)piperazin-1-yl]-phenylmethanone, T5364681

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBPFUQMJALVNAF-UHFFFAOYSA-N

20011-17-0

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

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-phenylmethanone;oxalic acid | CAS Registry Number: 87887-68-1
Synonyms: CTK3C1116

Molecular Formula:	C₂₆H₂₆N₂O₅	Molecular Weight:	446.495040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KASKHRUKDFLUHL-UHFFFAOYSA-N

87887-68-1

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

87887-69-2

PIPERAZINE, 1-BENZOYL-4-[(4,7-DIMETHOXY-1H-INDOL-3-YL)OXOACETYL]- (1 supplier)

IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 313334-86-0
Synonyms: AC1LA2X6, SureCN3846150, CHEMBL522322, CTK1B2906, BMS-853, Piperazine, 1-benzoyl-4-[(4,7-dimethoxy-1H-indol-3-yl)oxoacetyl]-, 1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione, Piperazine, 1-benzoyl-4-[2-(4,7-dimethoxy-1H-indol-3-yl)-1,2-dioxoethyl]-

Molecular Formula:	C₂₃H₂₃N₃O₅	Molecular Weight:	421.445820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLZAFNQIOBRKRV-UHFFFAOYSA-N

313334-86-0

PIPERAZINE, 1-BENZOYL-4-[(4-FLUORO-7-FORMYL-1H-INDOL-3-YL)OXOACETYL]- (2 suppliers)

IUPAC Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-fluoro-1H-indole-7-carbaldehyde | CAS Registry Number: 313335-37-4
Synonyms: AC1LA31F, CTK1B9845, Piperazine, 1-benzoyl-4-[(4-fluoro-7-formyl-1H-indol-3-yl)oxoacetyl]-, 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-fluoro-1H-indole-7-carbaldehyde, Piperazine, 1-benzoyl-4-[2-(4-fluoro-7-formyl-1H-indol-3-yl)-1,2-dioxoethyl]-

Molecular Formula:	C₂₂H₁₈FN₃O₄	Molecular Weight:	407.394423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQTYZJIUIVMGLA-UHFFFAOYSA-N

313335-37-4

PIPERAZINE, 1-BENZOYL-4-[[4-(4-PIPERIDINYLOXY)PHENYL]METHYL]- (1 supplier)

IUPAC Name: phenyl-[4-[(4-piperidin-4-yloxyphenyl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 684243-56-9
Synonyms: SureCN3581704, CTK1J2142, Piperazine, 1-benzoyl-4-[[4-(4-piperidinyloxy)phenyl]methyl]-

Molecular Formula:	C₂₃H₂₉N₃O₂	Molecular Weight:	379.495260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBNPEFUXWTYWQP-UHFFFAOYSA-N

684243-56-9

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

IUPAC Name: phenyl-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone | CAS Registry Number: 90125-72-7
Synonyms: phenyl{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone, MLS001176818, AC1M17E4, CTK3I4255, Phenyl-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone, MolPort-000-541-793, HMS1854J04, HMS2898O24, STL203865, AKOS001529778, MCULE-3361002846, NCGC00118886-01, SMR000592716, ST45224542, ST50785760, phenyl 4-(2-(2-pyridyl)ethyl)piperazinyl ketone, T5643292, D345-0001

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

InChIKey: PADVCUJHQUFPMP-UHFFFAOYSA-N

90125-72-7

Piperazine, 1-benzoyl-4-[2-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:2) (1 supplier)

IUPAC Name: but-2-enedioic acid;phenyl-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone | CAS Registry Number: 90126-04-8
Synonyms: CTK3I4244

Molecular Formula:	C₂₆H₂₉N₃O₉	Molecular Weight:	527.523160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FSSFOZPUJNHERX-UHFFFAOYSA-N

90126-04-8

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

IUPAC Name: phenyl-[4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazin-1-yl]methanone | CAS Registry Number: 130292-75-0
Synonyms: Quinoline deriv., AIDS003318, AIDS-003318, CID453427, 1-Benzoyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoylpiperazine, 1-Benzoyl-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoylpiperazine, Piperazine, 1-benzoyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, Piperazine, 1-benzoyl-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]-

Molecular Formula:	C₂₈H₂₃F₃N₄O₂	Molecular Weight:	504.503030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BUSKOMZDOWVPEO-UHFFFAOYSA-N

130292-75-0

PIPERAZINE, 1-BENZOYL-4-[4-[[7-(TRIFLUOROMETHYL)-4-QUINOLINYL]AMINO]BENZOYL]-, (2Z)-2-BUTENEDIOATE (1:1) (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; phenyl-[4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazin-1-yl]methanone | CAS Registry Number: 130292-76-1
Synonyms: Quinoline deriv., AIDS003319, AIDS-003319, CID6451101, 1-Benzoyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoylpiperazine maleate, 1-Benzoyl-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoylpiperazine maleate, Piperazine, 1-benzoyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, (2Z)-2-butenedioate (1:1), Piperazine, 1-benzoyl-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₃₂H₂₇F₃N₄O₆	Molecular Weight:	620.575190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VSNJRZFFDMETOW-BTJKTKAUSA-N

130292-76-1

Piperazine, 1-benzoyl-4-methyl- (2 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-phenylmethanone | CAS Registry Number: 7556-56-1
Synonyms: AC1LTFEU, SureCN4143496, 1-benzoyl-4-methylpiperazine, CHEMBL278954, CTK2G8876, CHEBI:122471, MolPort-016-807-190, AKOS002959555, (4-methylpiperazin-1-yl)-phenylmethanone, KB-114013

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRYWRVHZEBEZDQ-UHFFFAOYSA-N

7556-56-1

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

IUPAC Name: phenyl-(4-pyrazin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 89007-23-8
Synonyms: ACMC-20lg7z, AGN-PC-00LXQK, SureCN11080932, CTK3A3341, AKOS008924218

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.313740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIFNXPUKNQYFRZ-UHFFFAOYSA-N

89007-23-8

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