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CHEMICAL products beginning with : P
56151 to 56200 of 142662 results  Page: << Previous 50 Results 1120 1121 1122 1123 [1124] 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERAZINE, 1-[(4-METHOXYPHENYL)METHYL]-4-[(5-NITRO-2-FURANYL)CARBONYL]- (1 supplier)
Compound Structure 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: C17H19N3O5Molecular Weight: 345.349860 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C28H25F3N4O4SMolecular Weight: 570.582710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZAZSYTWHKWLFFU-UHFFFAOYSA-N

72141-58-3
Piperazine, 1-[(4-methylphenyl)acetyl]-4-pyrazinyl- (1 supplier)
Compound Structure 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: C17H20N4OMolecular Weight: 296.366900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROQCQMANBBWZCU-UHFFFAOYSA-N

89007-09-0
Piperazine, 1-[(4-nitrophenyl)acetyl]-4-pyrazinyl- (1 supplier)
Compound Structure 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: C16H17N5O3Molecular Weight: 327.337880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AHRRWHQFMIISDH-UHFFFAOYSA-N

89007-12-5
Piperazine, 1-[(4-nitrophenyl)methyl]-, monohydrochloride (1 supplier)
Compound Structure 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: C11H16ClN3O2Molecular Weight: 257.718 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKOLZKKLAVRQBJ-UHFFFAOYSA-N

148096-24-6
Piperazine, 1-[(4-nitrophenyl)sulfonyl]-, hydrochloride (1:1) (3 suppliers)
Compound Structure 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: C10H14ClN3O4SMolecular Weight: 307.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTPWHBIELFPYCZ-UHFFFAOYSA-N

1049751-39-4
Piperazine, 1-[(4-oxo-4H-1-benzopyran-2-yl)carbonyl]-4-(phenylmethyl)- (1 supplier)
Compound Structure 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: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZAKXXZRPAGIGO-UHFFFAOYSA-N

106613-04-1
PIPERAZINE, 1-[(5-AMINOBENZO[B]THIEN-2-YL)CARBONYL]-4-PHENYL- (1 supplier)
Compound Structure 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: C19H19N3OSMolecular Weight: 337.438660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGOFWQZAPZRBSR-UHFFFAOYSA-N

832102-99-5
Piperazine, 1-[(5-bromo-2-furanyl)carbonyl]- (5 suppliers)
Compound Structure 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: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UADOQGQGJDYASH-UHFFFAOYSA-N

66204-30-6
PIPERAZINE, 1-[(5-BROMO-6-CHLORO-3-PYRIDINYL)SULFONYL]-4-ETHYL- (1 supplier)
Compound Structure 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: C11H15BrClN3O2SMolecular Weight: 368.677700 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: (5-butoxy-1-phenylpyrazol-3-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 55227-67-3
Synonyms: CTK1F7236

Molecular Formula: C19H26N4O2Molecular Weight: 342.435340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWJPGUBAAVAPMG-UHFFFAOYSA-N

55227-67-3
PIPERAZINE, 1-[(5-CHLORO-2-THIENYL)METHYL]-4-(1-PHENYLETHYL)- (2 suppliers)
Compound Structure 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: C17H21ClN2SMolecular Weight: 320.880040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NELDRJSTKPZGGB-UHFFFAOYSA-N

918481-26-2
PIPERAZINE, 1-[(5-CHLORO-2-THIENYL)METHYL]-4-(3-PHENYLPROPYL)- (2 suppliers)
Compound Structure 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: C18H23ClN2SMolecular Weight: 334.906620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIWSLJRRYQZPOO-UHFFFAOYSA-N

918481-25-1
PIPERAZINE, 1-[(5-CHLOROBENZO[B]THIEN-3-YL)METHYL]-4-(1-PHENYLETHYL)- (2 suppliers)
Compound Structure 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: C21H23ClN2SMolecular Weight: 370.938720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFKKMLCNJAVZQD-UHFFFAOYSA-N

918481-41-1
PIPERAZINE, 1-[(5-CHLOROBENZO[B]THIEN-3-YL)METHYL]-4-(3-PHENYLPROPYL)- (1 supplier)
Compound Structure 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: C22H25ClN2SMolecular Weight: 384.965300 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLDZUPVPIFNZKH-UHFFFAOYSA-N

346600-38-2
Piperazine, 1-[(5-methoxy-1-phenyl-1H-pyrazol-3-yl)carbonyl]-4-methyl-,monohydrochloride (1 supplier)59199-00-7
Piperazine, 1-[(5-methoxy-1H-indol-2-yl)carbonyl]-4-(2-quinolinyl)- (1 supplier)
Compound Structure 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: C23H22N4O2Molecular Weight: 386.446380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAKDFOWJRFYEPE-UHFFFAOYSA-N

88419-00-5
Piperazine, 1-[(5-methoxy-2-naphthalenyl)methyl]-4-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(5-methoxynaphthalen-2-yl)methyl]-4-pyridin-2-ylpiperazine | CAS Registry Number: 61187-18-6
Synonyms: SureCN11819047, CTK2E5433

Molecular Formula: C21H23N3OMolecular Weight: 333.426820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQJUZVGEKXUIJE-UHFFFAOYSA-N

61187-18-6
PIPERAZINE, 1-[(5-NITRO-2-FURANYL)CARBONYL]-4-(2-PYRIMIDINYL)- (1 supplier)
Compound Structure 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: C13H13N5O4Molecular Weight: 303.273420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPLMXBJJIHZAHH-UHFFFAOYSA-N

831203-93-1
Piperazine, 1-[(5-nitro-2-furanyl)carbonyl]-4-(phenylmethyl)- (1 supplier)
Compound Structure 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: C16H17N3O4Molecular Weight: 315.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJQLRFJWYFRPHO-UHFFFAOYSA-N

69147-13-3
PIPERAZINE, 1-[(6-AMINO-3-PYRIDINYL)CARBONYL]- (1 supplier)
Compound Structure 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: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTDRSUHEUIYALU-UHFFFAOYSA-N

827587-92-8
PIPERAZINE, 1-[(6-AMINO-3-PYRIDINYL)CARBONYL]-4-METHYL- (1 supplier)
Compound Structure 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: C11H16N4OMolecular Weight: 220.270940 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUCPOEDEEUPYKV-UHFFFAOYSA-N

918481-00-2
PIPERAZINE, 1-[(6-CHLORO-1,3-BENZODIOXOL-5-YL)METHYL]-4-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenylethyl)piperazine | CAS Registry Number: 918480-07-6
Synonyms: SureCN13149628, CTK3H7222, Piperazine, 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(2-phenylethyl)-

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZTUFSFTLAHESX-UHFFFAOYSA-N

918480-07-6
PIPERAZINE, 1-[(6-CHLORO-3-PYRIDINYL)METHYL]-4-(1-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-4-(1-phenylethyl)piperazine | CAS Registry Number: 918480-94-1
Synonyms: Piperazine, 1-[(6-chloro-3-pyridinyl)methyl]-4-(1-phenylethyl)-, AGN-PC-0CWRSD, CTK3H7180

Molecular Formula: C18H22ClN3Molecular Weight: 315.840380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHURPGCGSRKTRP-UHFFFAOYSA-N

918480-94-1
PIPERAZINE, 1-[(6-CHLORO-3-PYRIDINYL)METHYL]-4-(3-PHENYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 918480-93-0
Synonyms: Piperazine, 1-[(6-chloro-3-pyridinyl)methyl]-4-(3-phenylpropyl)-, AGN-PC-0CWRTQ, CTK3H7181

Molecular Formula: C19H24ClN3Molecular Weight: 329.866960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPTHLKQXTRNVMD-UHFFFAOYSA-N

918480-93-0
Piperazine, 1-[(6-methyl-2-naphthalenyl)methyl]-4-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(6-methylnaphthalen-2-yl)methyl]-4-pyridin-2-ylpiperazine | CAS Registry Number: 61187-14-2
Synonyms: SureCN11817377, CTK2E5437

Molecular Formula: C21H23N3Molecular Weight: 317.427420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGNPTYKJFULMFK-UHFFFAOYSA-N

61187-14-2
PIPERAZINE, 1-[(6-METHYL-3-PYRIDINYL)CARBONYL]-4-(2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: (6-methylpyridin-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 613660-36-9
Synonyms: SureCN5909237, CTK2E1407, PB239030020, Piperazine, 1-[(6-methyl-3-pyridinyl)carbonyl]-4-(2-pyridinyl)-

Molecular Formula: C16H18N4OMolecular Weight: 282.340320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKDDEOPSTNNHNT-UHFFFAOYSA-N

613660-36-9
Piperazine, 1-[(6-methyl-3-pyridinyl)carbonyl]-4-(2-pyridinyl)-,trifluoroacetate (1 supplier)613660-37-0
PIPERAZINE, 1-[(6-METHYL-3-PYRIDINYL)CARBONYL]-4-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: (4-benzylpiperazin-1-yl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 613660-66-5
Synonyms: SureCN5909252, CTK2E1391, MCULE-5056137009, T6178169, Piperazine, 1-[(6-methyl-3-pyridinyl)carbonyl]-4-(phenylmethyl)-

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGSYRCYBRSIVBJ-UHFFFAOYSA-N

613660-66-5
Piperazine, 1-[(6-methyl-3-pyridinyl)carbonyl]-4-(phenylmethyl)-,trifluoroacetate (1 supplier)613660-67-6
Piperazine, 1-[(7-amino-1H-indol-2-yl)carbonyl]-, mono(trifluoroacetate) (1 supplier)672263-74-0
PIPERAZINE, 1-[(7-BROMO-1H-INDOL-2-YL)CARBONYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: (7-bromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 459168-51-5
Synonyms: SureCN602369, CHEMBL128252, CTK1D2077, CHEBI:312752, Piperazine, 1-[(7-bromo-1H-indol-2-yl)carbonyl]-4-methyl-

Molecular Formula: C14H16BrN3OMolecular Weight: 322.200340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHFKQCKHXVCFDJ-UHFFFAOYSA-N

459168-51-5
PIPERAZINE, 1-[(AMINOOXY)ACETYL]-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-aminooxy-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 398507-80-7
Synonyms: AC1MC9OX, 2-aminooxy-1-(4-phenylpiperazin-1-yl)ethanone, SureCN6283959, Oprea1_429385, CTK1A8151, ZINC00170201, Piperazine, 1-[(aminooxy)acetyl]-4-phenyl-

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLQSENNYARVVFU-UHFFFAOYSA-N

398507-80-7
Piperazine, 1-[(dihydro-2(3H)-furanylidene)methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(oxolan-2-ylidenemethyl)piperazine | CAS Registry Number: 75955-21-4
Synonyms: CTK2G0825

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZGDTBLJLSOAAC-UHFFFAOYSA-N

75955-21-4
Piperazine, 1-[(tetrahydro-2H-pyran-2-yl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: oxan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-09-9
Synonyms: SureCN11508133, CTK1I8328, AKOS011495796

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADPFOTPXHLKBCM-UHFFFAOYSA-N

63074-09-9
Piperazine, 1-[(tetrahydro-2H-pyran-4-yl)methyl]-, dihydrochloride (1 supplier)141704-98-5
Piperazine, 1-[(triethoxysilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: triethoxy(piperazin-1-ylmethyl)silane | CAS Registry Number: 67184-31-0
Synonyms: SureCN557566, CTK1J3800

Molecular Formula: C11H26N2O3SiMolecular Weight: 262.421240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRKBPDSHHSQBKA-UHFFFAOYSA-N

67184-31-0
Piperazine, 1-[(trifluoromethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethylsulfonyl)piperazine | CAS Registry Number: 89245-14-7
Synonyms: ACMC-20ljuo, SureCN189725, AGN-PC-01ZU7N, CTK2J8719, AKOS009400265

Molecular Formula: C5H9F3N2O2SMolecular Weight: 218.197370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IBYRUEFAAFGNSD-UHFFFAOYSA-N

89245-14-7
PIPERAZINE, 1-[[(1E)-2-(5-CHLORO-2-THIENYL)ETHENYL]SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(5-chlorothiophen-2-yl)ethenylsulfonyl]piperazine | CAS Registry Number: 919793-09-2
Synonyms: SureCN4932690, CTK3H2725, Piperazine, 1-[[(1E)-2-(5-chloro-2-thienyl)ethenyl]sulfonyl]-

Molecular Formula: C10H13ClN2O2S2Molecular Weight: 292.805420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQWSIOQUZVGHTA-UHFFFAOYSA-N

919793-09-2
Piperazine, 1-[[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 89097-45-0
Synonyms: ACMC-20lhms, AGN-PC-00MW5H, CTK3A1537

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDLIMSVIEKLQLR-UHFFFAOYSA-N

89097-45-0
Piperazine, 1-[[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]carbonyl]-,(2S,3S)-2,3-dihydroxybutanedioate (1:1) (1 supplier)401947-97-5
Piperazine, 1-[[(4,5-dihydro-1H-imidazol-2-yl)thio]acetyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 110220-75-2
Synonyms: AC1LVTRU, ACMC-20md3c, CTK0D5072, 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-(4-methylpiperazin-1-yl)ethanone

Molecular Formula: C10H18N4OSMolecular Weight: 242.341120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLAPXRNAIIQHFY-UHFFFAOYSA-N

110220-75-2
Piperazine, 1-[[(5-chloro-2-mercaptophenyl)amino]acetyl]-4-methyl-,monosodium salt (1 supplier)91749-02-9
Piperazine, 1-[[(diphenylmethyl)amino]acetyl]-4-(4-pyridinylmethyl)-,trihydrochloride (1 supplier)143384-34-3
Piperazine, 1-[[[(cyclohexylamino)carbonyl]amino]acetyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]urea | CAS Registry Number: 65557-61-1
Synonyms: CTK1I2437

Molecular Formula: C14H26N4O2Molecular Weight: 282.381840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFTDSCUHMSOFGC-UHFFFAOYSA-N

65557-61-1
Piperazine, 1-[[1-(2-chlorophenyl)-3-isoquinolinyl]carbonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: [1-(2-chlorophenyl)isoquinolin-3-yl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 89242-35-3
Synonyms: ACMC-20ljrt, AGN-PC-00LSO0, SureCN10995228, CTK2J8822, LS-111294

Molecular Formula: C21H20ClN3OMolecular Weight: 365.856000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYKHXLONJJWQCN-UHFFFAOYSA-N

89242-35-3
PIPERAZINE, 1-[[1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL]-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-[[1-(4-chlorophenyl)triazol-4-yl]methyl]-4-phenylpiperazine | CAS Registry Number: 591774-48-0
Synonyms: LASSBio-581, SureCN6014209, CHEMBL609043, CTK1E7980, CHEBI:696385, L022512, Piperazine, 1-[[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl]-4-phenyl-

Molecular Formula: C19H20ClN5Molecular Weight: 353.848600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFCBAWWBMPFNRM-UHFFFAOYSA-N

591774-48-0
PIPERAZINE, 1-[[1-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL]METHYL]-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-[[1-(4-chlorophenyl)pyrazol-4-yl]methyl]-4-phenylpiperazine | CAS Registry Number: 591774-47-9
Synonyms: Piperazine, 1-[[1-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-4-phenyl-, LASSBio-579, AGN-PC-00CWBP, SureCN6014220, CHEMBL597601, CTK1D9592, CHEBI:696314, L022513

Molecular Formula: C20H21ClN4Molecular Weight: 352.860540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHJWMIITIMUUKU-UHFFFAOYSA-N

591774-47-9
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