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CHEMICAL products beginning with : P
47651 to 47700 of 111222 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 [954] 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 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]- (0 suppliers)
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- (1 supplier)
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)- (2 suppliers)
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)- (1 supplier)
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]- (1 supplier)
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) (7 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]- (1 supplier)
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)- (1 supplier)
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- (3 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)- (16 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]- (1 supplier)
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]- (1 supplier)
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-2-nitrophenyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 1219730-40-1
Synonyms: ZINC265995007, A1-05609

Molecular Formula: C11H14BrN3O2Molecular Weight: 300.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJRVWBFPLCOETL-UHFFFAOYSA-N

1219730-40-1
Piperazine, 1-(5-Bromo-3-Pyridinyl)- (10 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)- (0 suppliers)
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)- (5 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)- (18 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
Piperazine, 1-(5-isoquinolinylsulfonyl)-4-methyl- (2 suppliers)
Compound Structure 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: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBBUGSQSUKDBET-UHFFFAOYSA-N

141543-82-0
PIPERAZINE, 1-(5-METHYL-2-NITROPHENYL)- (1 supplier)
Compound Structure 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: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOAMWVVRMZMLRR-UHFFFAOYSA-N

192441-83-1
PIPERAZINE, 1-(5-NITRO-2-THIENYL)-4-(2-PYRIDINYL)- (0 suppliers)
Compound Structure 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: C13H14N4O2SMolecular Weight: 290.340860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBEOHBJEFKPGQR-UHFFFAOYSA-N

706767-32-0
PIPERAZINE, 1-(5-NITRO-2-THIENYL)-4-(PHENYLMETHYL)- (0 suppliers)
Compound Structure 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: C15H17N3O2SMolecular Weight: 303.379380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAMUKIRZCDUAEK-UHFFFAOYSA-N

706767-35-3
PIPERAZINE, 1-(5-NITRO-2-THIENYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)
Compound Structure 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: C15H14F3N3O2SMolecular Weight: 357.350770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KJOVGCBDEZWBQP-UHFFFAOYSA-N

827019-70-5
PIPERAZINE, 1-(5-NITRO-2-THIENYL)-4-PHENYL- (1 supplier)
Compound Structure 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: C14H15N3O2SMolecular Weight: 289.352800 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C23H28N2O5SMolecular Weight: 444.543820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QQWAMKFHPXKNDJ-UHFFFAOYSA-N

96122-40-6
PIPERAZINE, 1-(6-CHLORO-3-PYRIDINYL)-4-[2-(4-FLUOROPHENYL)ETHYL]- (1 supplier)
Compound Structure 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: C17H19ClFN3Molecular Weight: 319.804263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UALDNFKTKURWNY-UHFFFAOYSA-N

681468-64-4
Piperazine, 1-(6-methoxy-3-nitro-2-pyridinyl)-4-methyl- (0 suppliers)
Compound Structure 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: C11H16N4O3Molecular Weight: 252.269740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKAUWSDAQSCMOR-UHFFFAOYSA-N

577980-49-5
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