Piperazine, 1-(5-isoquinolinylsulfonyl)-2-methyl-, monohydrochloride,Piperazine, 1-(5-isoquinolinylsulfonyl)-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

54951 to 55000 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Piperazine, 1-(5-isoquinolinylsulfonyl)-2-methyl-, monohydrochloride (0 suppliers)

141543-62-6

Piperazine, 1-(5-isoquinolinylsulfonyl)-4-methyl- (1 supplier)

IUPAC Name: 5-(4-methylpiperazin-1-yl)sulfonylisoquinoline | CAS Registry Number: 141543-82-0
Synonyms: ACMC-20n0lq, AGN-PC-00KZ2B, SureCN2902584, CTK0B6885, AKOS010290537

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.368680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBBUGSQSUKDBET-UHFFFAOYSA-N

141543-82-0

PIPERAZINE, 1-(5-METHYL-2-NITROPHENYL)- (1 supplier)

IUPAC Name: 1-(5-methyl-2-nitrophenyl)piperazine | CAS Registry Number: 192441-83-1
Synonyms: Piperazine, 1-(5-methyl-2-nitrophenyl)-, AGN-PC-00OU2B, SureCN5552187, CTK0A1880

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOAMWVVRMZMLRR-UHFFFAOYSA-N

192441-83-1

PIPERAZINE, 1-(5-NITRO-2-THIENYL)-4-(2-PYRIDINYL)- (0 suppliers)

IUPAC Name: 1-(5-nitrothiophen-2-yl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 706767-32-0
Synonyms: Piperazine, 1-(5-nitro-2-thienyl)-4-(2-pyridinyl)-, AGN-PC-00R2NZ, CTK2H4575, EU-0099436

Molecular Formula:	C₁₃H₁₄N₄O₂S	Molecular Weight:	290.340860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBEOHBJEFKPGQR-UHFFFAOYSA-N

706767-32-0

PIPERAZINE, 1-(5-NITRO-2-THIENYL)-4-(PHENYLMETHYL)- (0 suppliers)

IUPAC Name: 1-benzyl-4-(5-nitrothiophen-2-yl)piperazine | CAS Registry Number: 706767-35-3
Synonyms: AC1N3AZR, 1-benzyl-4-(5-nitrothiophen-2-yl)piperazine, MLS001202362, CTK2H4574, MolPort-007-949-632, HMS2852B05, AKOS002117535, CCG-200859, MCULE-3482010906, SMR000564858, 1-benzyl-4-(5-nitrothien-2-yl)piperazine, EU-0032776, Piperazine, 1-(5-nitro-2-thienyl)-4-(phenylmethyl)-

Molecular Formula:	C₁₅H₁₇N₃O₂S	Molecular Weight:	303.379380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAMUKIRZCDUAEK-UHFFFAOYSA-N

706767-35-3

PIPERAZINE, 1-(5-NITRO-2-THIENYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)

IUPAC Name: 1-(5-nitrothiophen-2-yl)-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 827019-70-5
Synonyms: AC1MSW10, CTK3D7813, 1-(5-nitrothiophen-2-yl)-4-[3-(trifluoromethyl)phenyl]piperazine, EU-0066155, Piperazine, 1-(5-nitro-2-thienyl)-4-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₁₄F₃N₃O₂S	Molecular Weight:	357.350770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KJOVGCBDEZWBQP-UHFFFAOYSA-N

827019-70-5

PIPERAZINE, 1-(5-NITRO-2-THIENYL)-4-PHENYL- (1 supplier)

IUPAC Name: 1-(5-nitrothiophen-2-yl)-4-phenylpiperazine | CAS Registry Number: 827019-69-2
Synonyms: AC1MSQ5S, CTK3D7814, MolPort-007-949-627, AKOS002118146, CCG-200856, EU-0099416, 1-(5-nitrothiophen-2-yl)-4-phenylpiperazine, Piperazine, 1-(5-nitro-2-thienyl)-4-phenyl-

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.352800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PORMSVHQJHGXSX-UHFFFAOYSA-N

827019-69-2

Piperazine, 1-(5H-1,3-dioxolo[4,5-f]indol-7-yloxoacetyl)-4-phenyl- (1 supplier)

IUPAC Name: 1-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione | CAS Registry Number: 88048-40-2
Synonyms: AGN-PC-00L3RU, CTK3B9199

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.393260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZSUHHXBNARMFQ-UHFFFAOYSA-N

88048-40-2

Piperazine, 1-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(2-methoxyethyl)-, ethanedioate (1:1) (1 supplier)

IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-(2-methoxyethyl)piperazine;oxalic acid | CAS Registry Number: 96122-40-6
Synonyms: 11-(4-(2-Methoxyethyl)piperazino)-6,11-dihydrodibenzo(b,e)thiepin oxalate, 1-(6,11-Dihydrodibenzo(b,e)thiepin-11-yl)-4-(2-methoxyethyl)piperazine oxalate, CTK3I8338, LS-111581

Molecular Formula:	C₂₃H₂₈N₂O₅S	Molecular Weight:	444.543820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QQWAMKFHPXKNDJ-UHFFFAOYSA-N

96122-40-6

PIPERAZINE, 1-(6-CHLORO-3-PYRIDINYL)-4-[2-(4-FLUOROPHENYL)ETHYL]- (1 supplier)

IUPAC Name: 1-(6-chloropyridin-3-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine | CAS Registry Number: 681468-64-4
Synonyms: CTK1H6231, Piperazine, 1-(6-chloro-3-pyridinyl)-4-[2-(4-fluorophenyl)ethyl]-

Molecular Formula:	C₁₇H₁₉ClFN₃	Molecular Weight:	319.804263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UALDNFKTKURWNY-UHFFFAOYSA-N

681468-64-4

Piperazine, 1-(6-methoxy-3-nitro-2-pyridinyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(6-methoxy-3-nitropyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 577980-49-5
Synonyms: 1-(6-methoxy-3-nitropyrid-2-yl)-4-methylpiperazine, AGN-PC-0NLCFB, SCHEMBL5753875, OKAUWSDAQSCMOR-UHFFFAOYSA-N, 1-(6-methoxy-3-nitro-pyridin-2-yl)-4-methyl-piperazine

Molecular Formula:	C₁₁H₁₆N₄O₃	Molecular Weight:	252.269740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OKAUWSDAQSCMOR-UHFFFAOYSA-N

577980-49-5

Piperazine, 1-(6-methoxypyrazinyl)-4-(phenylacetyl)- (1 supplier)

IUPAC Name: 1-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]-2-phenylethanone | CAS Registry Number: 89007-28-3
Synonyms: AGN-PC-00LXQH, ACMC-20lg83, CTK3A3337

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.366300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HKKPECCBQKAADU-UHFFFAOYSA-N

89007-28-3

Piperazine, 1-(6-methyl-2-pyridinyl)- (0 suppliers)

IUPAC Name: 4-amino-2,3-dihydropyrrolo[3,4-c]pyridin-1-one | CAS Registry Number: 1369244-96-1
Synonyms: AKOS022717609, KB-266843, 1h-pyrrolo[3,4-c]pyridin-1-one,4-amino-2,3-dihydro-

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEVPJHDWTBOJEV-UHFFFAOYSA-N

1369244-96-1

PIPERAZINE, 1-(6-METHYL-5-NITRO-2-PYRIDINYL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-5-nitropyridin-2-yl)piperazine | CAS Registry Number: 918531-21-2
Synonyms: Piperazine, 1-(6-methyl-5-nitro-2-pyridinyl)-, AGN-PC-00SVN9, CTK3H6778

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.243760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDDRKBOMKDXOBK-UHFFFAOYSA-N

918531-21-2

Piperazine, 1-(6-methyl[2,3'-bipyridin]-6'-yl)-4-(1-methylethyl)-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

919495-73-1

Piperazine, 1-(6-nitro-3-pyridinyl)- (13 suppliers)

IUPAC Name: 1-(6-nitropyridin-3-yl)piperazine | CAS Registry Number: 775288-71-6
Synonyms: 1-(6-nitropyridin-3-yl)piperazine, AG-H-10344, AC1Q1XMX, AC1Q1Y8Q, SureCN1392957, CTK5E4595, MolPort-004-288-658, ANW-68348, AKOS000123471, MCULE-4022435115, Piperazine,1-(6-nitro-3-pyridinyl)-, AK-79764, KB-80021, EN300-35856, T6653409

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBCDLQPOKISIDX-UHFFFAOYSA-N

775288-71-6

Piperazine, 1-(7-benzofuranyl)- (1 supplier)

IUPAC Name: 1-(1-benzofuran-7-yl)piperazine | CAS Registry Number: 98224-26-1
Synonyms: ACMC-20m25r, SureCN2545146, CHEMBL61032, CTK3G7920, CHEBI:191394

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFVKNZPFYQDNAE-UHFFFAOYSA-N

98224-26-1

PIPERAZINE, 1-(7-METHOXY-6-HEPTENYL)- (1 supplier)

IUPAC Name: 1-(7-methoxyhept-6-enyl)piperazine | CAS Registry Number: 848125-60-0
Synonyms: SureCN13852642, CTK2I5120, Piperazine, 1-(7-methoxy-6-heptenyl)-

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.331760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIMMLLVJZUYRQR-UHFFFAOYSA-N

848125-60-0

PIPERAZINE, 1-(8-CHLORO-10,11-DIHYDRO-3-METHOXYDIBENZO(B,F)THIEPIN-10- YL)-, S-OXIDE, (Z)-2-BUTENEDIOATE (1:1) (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;3-chloro-9-methoxy-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide | CAS Registry Number: 69231-73-8
Synonyms: VUFB-10705, 8-Chloro-3-methoxy-10-piperazino-10,11-dihydrodibenzo(b,f)thiepin 5-oxide maleate, 1-(8-Chloro-10,11-dihydro-3-methoxydibenzo(b,f)thiepin-10-yl)piperazine S-oxide maleate, Piperazine, 1-(8-chloro-10,11-dihydro-3-methoxydibenzo(b,f)thiepin-10-yl)-, S-oxide, (Z)-2-butenedioate (1:1), AC1O65ED, LS-111148, (E)-but-2-enedioic acid; 3-chloro-9-methoxy-5-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide

Molecular Formula:	C₂₃H₂₅ClN₂O₆S	Molecular Weight:	492.972400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UWHLPSXVIIGBJE-WLHGVMLRSA-N

69231-73-8

Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(3-methoxypropyl)-, maleate (1:2) (1 supplier)

IUPAC Name: but-2-enedioic acid;1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-methoxypropyl)piperazine | CAS Registry Number: 101040-83-9
Synonyms: (Z)-but-2-enedioic acid;1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(3-methoxypropyl)piperazine, ACMC-20m43f, AGN-PC-00MLM2, CTK0H7924

Molecular Formula:	C₃₀H₃₅ClN₂O₉S	Molecular Weight:	635.124900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OUGOQHGOOQVVTI-UHFFFAOYSA-N

101040-83-9

PIPERAZINE, 1-(8-FLUORO-1-NAPHTHALENYL)-, HCL (1:1) (1 supplier)

911416-66-5

PIPERAZINE, 1-(9-ACRIDINYLCARBONYL)-4-(3-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: acridin-9-yl-[4-(3-hydroxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 824409-50-9
Synonyms: CTK3D9536, AKOS015995936, Piperazine, 1-(9-acridinylcarbonyl)-4-(3-hydroxyphenyl)-

Molecular Formula:	C₂₄H₂₁N₃O₂	Molecular Weight:	383.442440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHLSIRWUOSYRKP-UHFFFAOYSA-N

824409-50-9

PIPERAZINE, 1-(9-ACRIDINYLCARBONYL)-4-[3-(PHOSPHONOOXY)PHENYL]- (1 supplier)

IUPAC Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] dihydrogen phosphate | CAS Registry Number: 824409-55-4
Synonyms: Piperazine, 1-(9-acridinylcarbonyl)-4-[3-(phosphonooxy)phenyl]-, AGN-PC-008IPY, CTK3D9534

Molecular Formula:	C₂₄H₂₂N₃O₅P	Molecular Weight:	463.422342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JBRWHCOMHPRUQG-UHFFFAOYSA-N

824409-55-4

Piperazine, 1-(9-acridinylcarbonyl)-4-[3-(phosphonooxy)phenyl]-,disodium salt (0 suppliers)

824409-56-5

PIPERAZINE, 1-(9-ACRIDINYLCARBONYL)-4-[3-[(METHYLSULFONYL)OXY]PHENYL]- (1 supplier)

IUPAC Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] methanesulfonate | CAS Registry Number: 824409-58-7
Synonyms: Piperazine, 1-(9-acridinylcarbonyl)-4-[3-[(methylsulfonyl)oxy]phenyl]-, AGN-PC-006FB4, CTK3D9533

Molecular Formula:	C₂₅H₂₃N₃O₄S	Molecular Weight:	461.532820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDUHRKFBXPBHSP-UHFFFAOYSA-N

824409-58-7

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(1-NAPHTHALENYL)- (0 suppliers)

IUPAC Name: anthracen-9-yl-(4-naphthalen-1-ylpiperazin-1-yl)methanone | CAS Registry Number: 647854-32-8
Synonyms: CTK2A3114, Piperazine, 1-(9-anthracenylcarbonyl)-4-(1-naphthalenyl)-

Molecular Formula:	C₂₉H₂₄N₂O	Molecular Weight:	416.513660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUDXAUFLYUZBNA-UHFFFAOYSA-N

647854-32-8

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(2-PYRIDINYL)- (0 suppliers)

IUPAC Name: anthracen-9-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 647854-40-8
Synonyms: CTK2A3107, Piperazine, 1-(9-anthracenylcarbonyl)-4-(2-pyridinyl)-

Molecular Formula:	C₂₄H₂₁N₃O	Molecular Weight:	367.443040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEOYPWDJRUFUML-UHFFFAOYSA-N

647854-40-8

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(3,5-DIMETHOXYPHENYL)- (0 suppliers)

IUPAC Name: anthracen-9-yl-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 647854-30-6
Synonyms: CTK2A3116, Piperazine, 1-(9-anthracenylcarbonyl)-4-(3,5-dimethoxyphenyl)-

Molecular Formula:	C₂₇H₂₆N₂O₃	Molecular Weight:	426.506940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIBDGXWWOWDHDQ-UHFFFAOYSA-N

647854-30-6

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(3-CYANO-2-PYRIDINYL)- (0 suppliers)

IUPAC Name: 2-[4-(anthracene-9-carbonyl)piperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 647854-38-4
Synonyms: Piperazine, 1-(9-anthracenylcarbonyl)-4-(3-cyano-2-pyridinyl)-, AGN-PC-00F7QU, CTK2A3109

Molecular Formula:	C₂₅H₂₀N₄O	Molecular Weight:	392.452500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGPGQFAESIHIOG-UHFFFAOYSA-N

647854-38-4

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(3-HYDROXYPHENYL)- (0 suppliers)

IUPAC Name: anthracen-9-yl-[4-(3-hydroxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 647854-34-0
Synonyms: CTK2A3113, Piperazine, 1-(9-anthracenylcarbonyl)-4-(3-hydroxyphenyl)-

Molecular Formula:	C₂₅H₂₂N₂O₂	Molecular Weight:	382.454380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTIFAMUFYNIWOS-UHFFFAOYSA-N

647854-34-0

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(4-NITROPHENYL)- (0 suppliers)

IUPAC Name: anthracen-9-yl-[4-(4-nitrophenyl)piperazin-1-yl]methanone | CAS Registry Number: 647854-29-3
Synonyms: CTK2A3117, Piperazine, 1-(9-anthracenylcarbonyl)-4-(4-nitrophenyl)-

Molecular Formula:	C₂₅H₂₁N₃O₃	Molecular Weight:	411.452540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQMRAFTWPHIAFJ-UHFFFAOYSA-N

647854-29-3

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(6-METHYL-2-PYRIDINYL)- (0 suppliers)

IUPAC Name: anthracen-9-yl-[4-(6-methylpyridin-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 647854-36-2
Synonyms: CTK2A3111, Piperazine, 1-(9-anthracenylcarbonyl)-4-(6-methyl-2-pyridinyl)-

Molecular Formula:	C₂₅H₂₃N₃O	Molecular Weight:	381.469620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQSGRHLRHLXSKV-UHFFFAOYSA-N

647854-36-2

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (0 suppliers)

IUPAC Name: anthracen-9-yl-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 647854-35-1
Synonyms: CTK2A3112, Piperazine, 1-(9-anthracenylcarbonyl)-4-[4-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula:	C₂₅H₂₀F₃N₃O	Molecular Weight:	435.441010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWOXZLKAOVEPFT-UHFFFAOYSA-N

647854-35-1

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (0 suppliers)

IUPAC Name: anthracen-9-yl-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 647854-39-5
Synonyms: CTK2A3108, Piperazine, 1-(9-anthracenylcarbonyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula:	C₂₅H₂₀F₃N₃O	Molecular Weight:	435.441010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHOLDDRVQQLGIK-UHFFFAOYSA-N

647854-39-5

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-PHENYL- (0 suppliers)

IUPAC Name: anthracen-9-yl-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 647854-31-7
Synonyms: CTK2A3115, Piperazine, 1-(9-anthracenylcarbonyl)-4-phenyl-

Molecular Formula:	C₂₅H₂₂N₂O	Molecular Weight:	366.454980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZJPMBOVNFGQSN-UHFFFAOYSA-N

647854-31-7

PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-PYRAZINYL- (0 suppliers)

IUPAC Name: anthracen-9-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 647854-37-3
Synonyms: CTK2A3110, Piperazine, 1-(9-anthracenylcarbonyl)-4-pyrazinyl-

Molecular Formula:	C₂₃H₂₀N₄O	Molecular Weight:	368.431100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDUYCJLBCSAEIW-UHFFFAOYSA-N

647854-37-3

Piperazine, 1-(9-anthracenylmethyl)- (8 suppliers)

IUPAC Name: 1-(anthracen-9-ylmethyl)piperazine | CAS Registry Number: 126257-22-5
Synonyms: ACMC-20mrwq, CTK0C2160

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.375500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOMAHPANTKOFLM-UHFFFAOYSA-N

126257-22-5

PIPERAZINE, 1-(9H-FLUOREN-9-YLMETHYL)- (2 suppliers)

IUPAC Name: 1-(9H-fluoren-9-ylmethyl)piperazine | CAS Registry Number: 345925-36-2
Synonyms: CTK1B7597, Piperazine, 1-(9H-fluoren-9-ylmethyl)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPFXGQDQQHXQIA-UHFFFAOYSA-N

345925-36-2

Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-(3-(2,4-dimethoxyphenyl)-2-propenyl)-, (E)-2-butenedioate (1:1) (1 supplier)

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[3-(2,4-dimethoxyphenyl)prop-2-enyl]piperazine;but-2-enedioic acid | CAS Registry Number: 104690-91-7
Synonyms: ACMC-20m7hg, SureCN9809238, CTK0H8189

Molecular Formula:	C₃₂H₃₄F₂N₂O₆	Molecular Weight:	580.618966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XATDEINGYGBGQZ-UHFFFAOYSA-N

104690-91-7

Piperazine, 1-(bromoacetyl)-4-phenyl- (1 supplier)

IUPAC Name: 2-bromo-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 113272-40-5
Synonyms: ACMC-20mhr7, AGN-PC-00O2MH, SureCN9044394, CTK0G1294, AKOS012990422

Molecular Formula:	C₁₂H₁₅BrN₂O	Molecular Weight:	283.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZRDOQOPOBNLMH-UHFFFAOYSA-N

113272-40-5

Piperazine, 1-(chloroacetyl)-4-(3-chloro-1-oxopropyl)- (2 suppliers)

IUPAC Name: 3-chloro-1-[4-(2-chloroacetyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 69696-45-3
Synonyms: CTK1J0850

Molecular Formula:	C₉H₁₄Cl₂N₂O₂	Molecular Weight:	253.125660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBPRYFCKZVNGJT-UHFFFAOYSA-N

69696-45-3

PIPERAZINE, 1-(CHLOROACETYL)-4-(3-METHOXYPHENYL)- (3 suppliers)

IUPAC Name: 2-chloro-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 165751-24-6
Synonyms: Piperazine, 1-(chloroacetyl)-4-(3-methoxyphenyl)-, F2158-1323, AGN-PC-002UYN, SureCN9579424, CTK0A8967, MolPort-004-366-458, ZINC15414355, AKOS000101231, AK149851, 1-(chloroacetyl)-4-(3-methoxyphenyl)piperazine, 2-chloro-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone, 2-Chloro-1-(4-(3-methoxyphenyl)piperazin-1-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPIUVSKDSUONAI-UHFFFAOYSA-N

165751-24-6

PIPERAZINE, 1-(CHLOROACETYL)-4-(4-CHLORO-2-FLUORO-5-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-chloro-1-[4-(4-chloro-2-fluoro-5-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 855343-45-2
Synonyms: SureCN3071170, CTK3C8637, Piperazine, 1-(chloroacetyl)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₅Cl₂FN₂O₂	Molecular Weight:	321.174803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUFWCBPMOCZDJI-UHFFFAOYSA-N

855343-45-2

PIPERAZINE, 1-(CHLOROACETYL)-4-(4-CHLORO-3-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: 2-chloro-1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 637022-56-1
Synonyms: SureCN1639577, CTK2A8580, Piperazine, 1-(chloroacetyl)-4-(4-chloro-3-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₂	Molecular Weight:	303.184340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFJRVIUVODVKJU-UHFFFAOYSA-N

637022-56-1

PIPERAZINE, 1-(CHLOROACETYL)-4-[(4-FLUOROPHENYL)METHYL]-2-METHYL-, (2R)- (1 supplier)

IUPAC Name: 2-chloro-1-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]ethanone | CAS Registry Number: 422270-30-2
Synonyms: SureCN6076976, CTK1C8594, Piperazine, 1-(chloroacetyl)-4-[(4-fluorophenyl)methyl]-2-methyl-, (2R)-

Molecular Formula:	C₁₄H₁₈ClFN₂O	Molecular Weight:	284.756923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZTKTSQWYIUMEO-LLVKDONJSA-N

422270-30-2

Piperazine, 1-(chloroacetyl)-4-phenyl-, monohydrochloride (0 suppliers)

633302-36-0

Piperazine, 1-(chlorophenylacetyl)-4-(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylethanone | CAS Registry Number: 141733-53-1
Synonyms: ACMC-20n0tt, AC1MUPG2, SureCN9019657, CTK0B6630, 1-[chloro(phenyl)acetyl]-4-(2-methoxyphenyl)piperazine, 2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylethanone

Molecular Formula:	C₁₉H₂₁ClN₂O₂	Molecular Weight:	344.835240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAKRAEGABLJRAF-UHFFFAOYSA-N

141733-53-1

Piperazine, 1-(cyclohexylcarbonyl)-4-(1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 3-(7-chloro-1H-indol-3-yl)butanoic acid | CAS Registry Number: 1368765-87-0
Synonyms: AKOS022532171, KB-264627, 1h-indole-3-propanoic acid,7-chloro-b-methyl-

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMYKQRCUBYVIBE-UHFFFAOYSA-N

1368765-87-0

Piperazine, 1-(cyclohexylmethyl)-, hydrobromide (1 supplier)

IUPAC Name: 1-(cyclohexylmethyl)piperazine;hydrobromide | CAS Registry Number: 89292-77-3
Synonyms: ACMC-20lkev, CTK2J8019

Molecular Formula:	C₁₁H₂₃BrN₂	Molecular Weight:	263.217720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJUBVJJLLCWZKL-UHFFFAOYSA-N

89292-77-3

PIPERAZINE, 1-(CYCLOHEXYLMETHYL)-4-(2,5-DIMETHYLPHENYL)- (1 supplier)

IUPAC Name: 1-(cyclohexylmethyl)-4-(2,5-dimethylphenyl)piperazine | CAS Registry Number: 415923-35-2
Synonyms: 1-(cyclohexylmethyl)-4-(2,5-dimethylphenyl)piperazine, AC1LFQZ8, Ambcb5421912, Oprea1_506102, SureCN13698439, MLS001001134, CTK1C8898, MolPort-002-114-959, HMS2842J11, MCULE-9381151652, SMR000496332, Piperazine, 1-(cyclohexylmethyl)-4-(2,5-dimethylphenyl)-

Molecular Formula:	C₁₉H₃₀N₂	Molecular Weight:	286.454900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFNHLNRRJFTRNW-UHFFFAOYSA-N

415923-35-2

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