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CHEMICAL products beginning with : P
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 PRODUCT NAMECAS Registry Number 
Piperazine, 1-(4-chlorophenyl)-4-(1H-indol-5-ylcarbonyl)- (7 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1H-indole-7-carboxamide | CAS Registry Number: 1253792-04-9
Synonyms: 4-PHENYL-1H-INDOLE-7-CARBOXAMIDE, AGN-PC-086DLN, CTK7D2653, MolPort-016-578-808, AKOS015840539, AG-L-58307, DA-17524, KB-243001, TR-071590

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HAJGHLHGFWFBRZ-UHFFFAOYSA-N

1253792-04-9
Piperazine, 1-(4-chlorophenyl)-4-(2,4-dinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-(2,4-dinitrophenyl)piperazine | CAS Registry Number: 62208-62-2
Synonyms: CTK2C5018

Molecular Formula: C16H15ClN4O4Molecular Weight: 362.767700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNPZAXSFFZLLFS-UHFFFAOYSA-N

62208-62-2
Piperazine, 1-(4-chlorophenyl)-4-(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-(2-nitrophenyl)piperazine | CAS Registry Number: 62208-61-1
Synonyms: CTK2C5019

Molecular Formula: C16H16ClN3O2Molecular Weight: 317.770140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUVBQDDUUQLHQC-UHFFFAOYSA-N

62208-61-1
Piperazine, 1-(4-chlorophenyl)-4-(phenylacetyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenylethanone | CAS Registry Number: 89007-34-1
Synonyms: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenylethanone, ZINC00483916, AC1LIGCC, ACMC-20lg89, Oprea1_873198, SureCN11076871, CTK3A3331, MolPort-001-539-659, STK418142, AKOS003275210, MCULE-7266569370, ST45152494, ST50697851, 1-(4-chlorophenyl)-4-(phenylacetyl)piperazine, AK-968/12686316, 1-[4-(4-chlorophenyl)piperazinyl]-2-phenylethan-1-one

Molecular Formula: C18H19ClN2OMolecular Weight: 314.809260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJNXZCYZIJTMJS-UHFFFAOYSA-N

89007-34-1
Piperazine, 1-(4-chlorophenyl)-4-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-, monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2-chloro-1-phenylindol-3-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 64053-46-9
Synonyms: KB-304694, piperazine,1-(4-chlorophenyl)-4-[(2-chloro-1-phenyl-1h-indol-3-yl)carbonyl]-,hydrochloride

Molecular Formula: C25H22Cl3N3OMolecular Weight: 486.820680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHYQDCIUONOTGS-UHFFFAOYSA-N

64053-46-9
Piperazine, 1-(4-chlorophenyl)-4-[2-(4-methyl-5-thiazolyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole | CAS Registry Number: 60096-93-7
Synonyms: AC1MIBD6, CTK2F1427, 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole

Molecular Formula: C16H20ClN3SMolecular Weight: 321.868100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWCAFQNRSDRPGQ-UHFFFAOYSA-N

60096-93-7
Piperazine, 1-(4-chlorophenyl)-4-[2-[(trimethylsilyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethoxy-trimethylsilane | CAS Registry Number: 89841-33-8
Synonyms: ACMC-20lr31, AGN-PC-00LX38, CTK2I9592

Molecular Formula: C15H25ClN2OSiMolecular Weight: 312.910300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVGLIUCQWHHPJQ-UHFFFAOYSA-N

89841-33-8
Piperazine, 1-(4-chlorophenyl)-4-[3-(1-piperidinyl)propyl]-,monohydrochloride (0 suppliers)61491-95-0
Piperazine, 1-(4-chlorophenyl)-4-[3-(1-pyrrolidinyl)propyl]-,dihydrochloride (0 suppliers)61492-00-0
Piperazine, 1-(4-chlorophenyl)-4-[3-(4-methoxyphenyl)-1-oxobutyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 90316-61-3
Synonyms: AGN-PC-00LL8E, CTK3I2048

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.888400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWPKLZCUIDWHNJ-UHFFFAOYSA-N

90316-61-3
Piperazine, 1-(4-cyanobenzoyl)-4-(1,2-dihydro-2-oxo-6-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-oxo-1H-quinolin-6-yl)piperazine-1-carbonyl]benzonitrile | CAS Registry Number: 81839-76-1
Synonyms: SureCN11205029, CTK2I6867

Molecular Formula: C21H18N4O2Molecular Weight: 358.393220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOAQKJZZKAZBFA-UHFFFAOYSA-N

81839-76-1
Piperazine, 1-(4-cyclopentylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-cyclopentylphenyl)piperazine | CAS Registry Number: 113681-96-2
Synonyms: ACMC-20mirw, AC1LGUIG, Oprea1_547322, CTK0C8949, 1-(4-cyclopentylphenyl)piperazine, MolPort-003-813-151

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSBPRECIASNPRL-UHFFFAOYSA-N

113681-96-2
Piperazine, 1-(4-fluoro-3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)piperazine | CAS Registry Number: 740807-09-4
Synonyms: SCHEMBL2870438, LWVSDMIGHABMOY-UHFFFAOYSA-N, MolPort-022-185-723, ZINC82951058, AKOS022924359, 1-(4-Fluoro-3-methoxyphenyl)piperazine, 1-(4-Fluoro-3-methoxy-phenyl)-piperazine, TL80090132, EN300-201496

Molecular Formula: C11H15FN2OMolecular Weight: 210.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWVSDMIGHABMOY-UHFFFAOYSA-N

740807-09-4
Piperazine, 1-(4-fluorophenyl)-4-((5-methyl-1,4-dioxaspiro(5.5)undec-3-yl)methyl)-, (E)-2-butenedioate (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-(4-fluorophenyl)-4-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]piperazine | CAS Registry Number: 97306-23-5
Synonyms: AGN-PC-00MDU5, CTK3I8333, (E)-but-2-enedioic acid;1-(4-fluorophenyl)-4-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]piperazine

Molecular Formula: C25H35FN2O6Molecular Weight: 478.553603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HSGAGXSSBMJYIG-UHFFFAOYSA-N

97306-23-5
Piperazine, 1-(4-fluorophenyl)-4-(1H-indol-7-ylcarbonyl)- (0 suppliers)
Compound Structure IUPAC Name: imidazol-1-yl(1H-indol-5-yl)methanone | CAS Registry Number: 103790-94-9
Synonyms: KB-274457, methanone,1h-imidazol-1-yl-1h-indol-5-yl-

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBQFYAUWXVNKMW-UHFFFAOYSA-N

103790-94-9
Piperazine, 1-(4-fluorophenyl)-4-(3-phenyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 106649-97-2
Synonyms: ACMC-20macb, Oprea1_119903, CTK0D7099, MCULE-7232080384

Molecular Formula: C19H21FN2Molecular Weight: 296.381843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMRQQTNMOHVOBF-UHFFFAOYSA-N

106649-97-2
Piperazine, 1-(4-fluorophenyl)-4-(3-pyridinylcarbonyl)-,mono(trifluoroacetate) (0 suppliers)648421-04-9
Piperazine, 1-(4-fluorophenyl)-4-(4-pyridinylcarbonyl)-, dihydrochloride (0 suppliers)648422-40-6
PIPERAZINE, 1-(4-FLUOROPHENYL)-4-[(6-METHYL-3-PYRIDINYL)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 613660-68-7
Synonyms: T6571765, SureCN5909022, CTK2E1390, ZINC44895788, AKOS008091917, Piperazine, 1-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)carbonyl]-

Molecular Formula: C17H18FN3OMolecular Weight: 299.342723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRSPHIQNYGKLJH-UHFFFAOYSA-N

613660-68-7
Piperazine, 1-(4-fluorophenyl)-4-[(6-methyl-3-pyridinyl)carbonyl]-,trifluoroacetate (0 suppliers)613660-69-8
Piperazine, 1-(4-fluorophenyl)-4-[3-[2-(1H-pyrazol-3-yl)phenoxy]propyl]-,tetrahydrochloride (0 suppliers)82818-84-6
Piperazine, 1-(4-fluorophenyl)-4-[4-[2-(1H-pyrazol-3-yl)phenoxy]butyl]-,tetrahydrochloride (0 suppliers)82818-80-2
PIPERAZINE, 1-(4-FLUOROPHENYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-methylpiperazine | CAS Registry Number: 218940-68-2
Synonyms: SureCN1375430, CTK0I9061, Piperazine, 1-(4-fluorophenyl)-4-methyl-

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIPGOGCZDXFCEG-UHFFFAOYSA-N

218940-68-2
Piperazine, 1-(4-hydroxy-1-oxobutyl)-4-(3-phenyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 61682-77-7
Synonyms: CTK2D4805

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNXHVJDPGYSJBL-UHFFFAOYSA-N

61682-77-7
Piperazine, 1-(4-hydroxybenzoyl)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-(4-propan-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 90210-23-4
Synonyms: AC1NHI6E, SureCN4919917, CTK3I3279, (4-hydroxyphenyl)-(4-propan-2-ylpiperazin-1-yl)methanone, AKOS003586409

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILKHFVMVAPOCMU-UHFFFAOYSA-N

90210-23-4
PIPERAZINE, 1-(4-ISOCYANOBUTYL)-4-(2-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-isocyanobutyl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 491611-29-1
Synonyms: CTK1D1016, Piperazine, 1-(4-isocyanobutyl)-4-(2-methoxyphenyl)-

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NANWGCOUYICUFA-UHFFFAOYSA-N

491611-29-1
Piperazine, 1-(4-methoxyphenyl)-4-(2-naphthalenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(naphthalen-2-ylmethyl)piperazine | CAS Registry Number: 57987-81-2
Synonyms: SureCN11819664, CTK1F0807

Molecular Formula: C22H24N2OMolecular Weight: 332.438760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WESIBXWLSWWLMR-UHFFFAOYSA-N

57987-81-2
Piperazine, 1-(4-methoxyphenyl)-4-[2-(2-pyridinyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 66711-35-1
Synonyms: CTK1J4388

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNVUUYVYBXCQEW-UHFFFAOYSA-N

66711-35-1
Piperazine, 1-(4-methoxyphenyl)-4-[3-(1-pyrrolidinyl)propyl]-,trihydrochloride (0 suppliers)61492-01-1
Piperazine, 1-(4-methoxyphenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]-,ethanedioate (1:1) (1 supplier)62089-49-0
Piperazine, 1-(4-methyl-1,2,5-oxadiazol-3-yl)-, monohydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-piperazin-1-yl-1,2,5-oxadiazole;hydrochloride | CAS Registry Number: 843608-98-0
Synonyms: MolPort-029-997-139, ZX-CM002032, AKOS027426928, AK481040, HE395960, 3-Methyl-4-(piperazin-1-yl)-1,2,5-oxadiazole hydrochloride, PIPERAZINE, 1-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-, MONOHYDROCHLORIDE

Molecular Formula: C7H13ClN4OMolecular Weight: 204.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FJTAGGCEUHTDGA-UHFFFAOYSA-N

843608-98-0
Piperazine, 1-(4-methyl-1-oxopentyl)-, monohydrochloride (0 suppliers)828258-26-0
Piperazine, 1-(4-methyl-2-thiazolyl)- (6CI,9CI) (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 40615-11-0
Synonyms: 1-(4-methyl-1,3-thiazol-2-yl)piperazine, ST094196, 4-methyl-2-piperazinyl-1,3-thiazole, 1-(4-Methyl-1,3-thiazol-2-yl)piperazine dihydrochloride, AC1Q2OMB, SureCN2228747, AGN-PC-001N40, CTK4I3434, MolPort-000-005-003, 1-(4-Methyl-2-thiazolyl)piperazine, SBB007517, STK661686, 1-(4-Methyl-2-thiazolyl)-piperazine, AKOS000138163, AG-F-44167, MCULE-4164790797, 1-(4-Methyl-thiazol-2-yl)-piperazine, Piperazine,1-(4-methyl-2-thiazolyl)-, 4-methyl-2-piperazin-1-yl-1,3-thiazole, KB-215068

Molecular Formula: C8H13N3SMolecular Weight: 183.273920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGWOIKOTDJQPST-UHFFFAOYSA-N

40615-11-0
Piperazine, 1-(4-methylphenyl)-4-[2-(2-pyridinyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 66711-34-0
Synonyms: CTK1J4389

Molecular Formula: C18H23N3Molecular Weight: 281.395320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGGVDOODPBYUAZ-UHFFFAOYSA-N

66711-34-0
Piperazine, 1-(4-morpholinylacetyl)-4-[3-(4-morpholinyl)-1-oxopropyl]- (1 supplier)
Compound Structure IUPAC Name: 3-morpholin-4-yl-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 88514-27-6
Synonyms: ACMC-20lapx, CTK3B0441

Molecular Formula: C17H30N4O4Molecular Weight: 354.444500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQNJMHMAGDTMFH-UHFFFAOYSA-N

88514-27-6
Piperazine, 1-(4-nitrobenzoyl)-4-(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-[4-(4-nitrobenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 81839-35-2
Synonyms: AGN-PC-00LME2, SureCN11195184, CTK2I6868

Molecular Formula: C20H20N4O4Molecular Weight: 380.397200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCNCZZLYIZHYBP-UHFFFAOYSA-N

81839-35-2
Piperazine, 1-(4-nitrophenyl)-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-4-phenylpiperazine | CAS Registry Number: 14960-95-3
Synonyms: MLS001183678, STK125927, 1-(4-nitrophenyl)-4-phenylpiperazine, SMR000502845, ZINC04676686, AC1N1VP9, SureCN12952781, CHEMBL1333089, CTK0E8684, MolPort-002-952-905, HMS2833N07, AKOS005062955, MCULE-2007812433, 1-(4-nitrophenyl)-4-phenyl-piperazine, 4,4'-(N-phenyl-1-piperazinyl)-nitrobenzene, SR-01000812755, SR-01000812755-2

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZFKJWVCVQXRMB-UHFFFAOYSA-N

14960-95-3
Piperazine, 1-(4-phenoxyphenyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 62755-60-6
Synonyms: SureCN2881150, CTK2B2846, AKOS015946007

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWLQLLCRCBDUAU-UHFFFAOYSA-N

62755-60-6
Piperazine, 1-(4-piperidinyl)- (18 suppliers)
Compound Structure IUPAC Name: 1-piperidin-4-ylpiperazine | CAS Registry Number: 142013-66-9
Synonyms: 1-(piperidin-4-yl)piperazine, 4-Piperazine-piperidine, 4-Piperazine-piperidine 3HCl, SureCN336575, AGN-PC-00P2WS, SureCN1400974, KSC491G1F, CHEMBL76508, 1-(4-Piperidinyl)-piperazine, MolPort-000-140-280, 1-PIPERIDIN-4-YLPIPERAZINE, ACT02126, ANW-75381, AKOS010951412, AK-81377, KB-40305, AB1006546, AM20080318, FT-0645810, W3094

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHYYBDZASCMDMP-UHFFFAOYSA-N

142013-66-9
PIPERAZINE, 1-(4-PYRIDINYLCARBONYL)-4-[(TRIMETHYLPYRAZINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: pyridin-4-yl-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 892495-07-7
Synonyms: CHEMBL491858, CTK2J8626, Piperazine, 1-(4-pyridinylcarbonyl)-4-[(trimethylpyrazinyl)methyl]-

Molecular Formula: C18H23N5OMolecular Weight: 325.408120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEPBLGMEKGTGLV-UHFFFAOYSA-N

892495-07-7
PIPERAZINE, 1-(4-PYRIDINYLMETHYL)-4-[[2-(TRIFLUOROMETHYL)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(pyridin-4-ylmethyl)-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 96346-15-5
Synonyms: piperazine, 1-(4-pyridinylmethyl)-4-[[2-(trifluoromethyl)phenyl]methyl]-, CBMicro_039710, AC1LFZGX, AC1Q4JI3, CTK8D8614, MolPort-002-771-322, AR-1L1031, STK134700, AKOS005404027, MCULE-3873446386, BIM-0039953.P001, EU-0009543, ST50643872, 1-(pyridin-4-ylmethyl)-4-[2-(trifluoromethyl)benzyl]piperazine, 1-(pyridin-4-ylmethyl)-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine

Molecular Formula: C18H20F3N3Molecular Weight: 335.366710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKBHILWTSQUNSO-UHFFFAOYSA-N

96346-15-5
Piperazine, 1-(5-Bromo-3-Pyridinyl)- (13 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-3-yl)piperazine | CAS Registry Number: 412347-30-9
Synonyms: AmbTiB67500, 1-(5-Bromo-3-pyridyl)piperazine, BH397, 1-(5-bromopyridin-3-yl)piperazine, 5-Bromo-3-(piperazin-1-yl)pyridine, CID9856208, B67500

Molecular Formula: C9H12BrN3Molecular Weight: 242.115680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACYRDEABHZRABW-UHFFFAOYSA-N

412347-30-9
Piperazine, 1-(5-chloro-2,4-dinitrophenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dinitrophenyl)-4-methylpiperazine | CAS Registry Number: 56224-37-4
Synonyms: CTK1F5043

Molecular Formula: C11H13ClN4O4Molecular Weight: 300.698320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DIABNXZKBCUICI-UHFFFAOYSA-N

56224-37-4
PIPERAZINE, 1-(5-CHLORO-2-METHOXYBENZOYL)-4-(3-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 349086-46-0
Synonyms: AK-968/12862060, ZINC00670405, CBMicro_001163, AC1LK18F, Oprea1_056797, Oprea1_382050, SureCN14758418, CTK1B0899, MolPort-001-499-619, SMSF0014233, STK047327, AKOS003264494, CB02496, MCULE-3333413336, ST043589, BIM-0001022.P001, 5-chloro-2-methoxyphenyl 4-(3-chlorophenyl)piperazinyl ketone, Piperazine, 1-(5-chloro-2-methoxybenzoyl)-4-(3-chlorophenyl)-, (5-chloro-2-methoxyphenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone, (5-chloro-2-methoxyphenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBTHMXPSSTYETL-UHFFFAOYSA-N

349086-46-0
Piperazine, 1-(5-chloro-2-methylphenyl)-4-(1H-indol-5-ylcarbonyl)- (7 suppliers)
Compound Structure IUPAC Name: 4-phenylmethoxy-1H-indole-7-carboxamide | CAS Registry Number: 1253792-07-2
Synonyms: 4-(BENZYLOXY)-1H-INDOLE-7-CARBOXAMIDE, AGN-PC-086DLP, CTK7D2654, MolPort-016-578-810, AKOS015839409, AG-L-58309, 4-phenylmethoxy-1H-indole-7-carboxamide, DA-17526, KB-238787, TR-071592

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKTZZIKQNOLBOM-UHFFFAOYSA-N

1253792-07-2
Piperazine, 1-(5-chloro-2-methylphenyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-68-1
Synonyms: CTK3I4259

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

InChIKey: ATHLTFZZBHKJNM-UHFFFAOYSA-N

90125-68-1
Piperazine, 1-(5-chloro-2-pyridinyl)- (20 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)piperazine | CAS Registry Number: 87394-65-8
Synonyms: 1-(5-chloropyridin-2-yl)piperazine, 5-Chloro-2-(piperazin-1-yl)pyridine, 1-(5-CHLORO-2-PYRIDINYL)PIPERAZINE, 1-(5-Chloro-2-pyridyl)piperazine, ST50407738, AC1MWUIZ, ACMC-20ap9z, AC1Q3KOR, SureCN194226, AC1Q3JL5, CHEMBL296787, (5-chloro-2-pyridyl)piperazine, CTK5F8324, CHEBI:169771, MolPort-000-002-933, BBL021003, STK893709, 1-(5-Chloro-pyridin-2-yl)piperazine, AKOS000138993, 1-(5-chloranylpyridin-2-yl)piperazine

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTLOZFLZBKZABP-UHFFFAOYSA-N

87394-65-8
Piperazine, 1-(5-fluoro-2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)piperazine | CAS Registry Number: 102392-07-4
Synonyms: ACMC-20m5dm, AGN-PC-01VP5Q, SureCN2873088, CTK0G7632, MolPort-014-160-369, AKOS010941351, 1-(5-fluoro-2-methoxyphenyl)piperazine

Molecular Formula: C11H15FN2OMolecular Weight: 210.248003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPKLJIYXQVTPF-UHFFFAOYSA-N

102392-07-4
Piperazine, 1-(5-hydroxy-2-pyrimidinyl)-4-(methylsulfonyl)-,mono(trifluoroacetate) (salt) (0 suppliers)823197-29-1
Piperazine, 1-(5-isoquinolinylsulfonyl)-2-methyl-, monohydrochloride (0 suppliers)141543-62-6
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