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CHEMICAL products beginning with : P
47601 to 47650 of 108976 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-pentyl-4-(3-phenyl-2-propenyl)-, ethanedioate (1:2) (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1-pentyl-4-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 88172-04-7
Synonyms: CTK3B6657

Molecular Formula: C22H32N2O8Molecular Weight: 452.498080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CZSCMKRVJXVLBQ-UHFFFAOYSA-N

88172-04-7
Piperazine, 1-pentyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-pentyl-4-phenylpiperazine | CAS Registry Number: 105746-14-3
Synonyms: ACMC-20m8wf, SureCN7594226, CTK0G4763

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKKDALBVDJQSRV-UHFFFAOYSA-N

105746-14-3
Piperazine, 1-phenyl-4-(1-phenylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-4-(1-phenylcyclohexyl)piperazine | CAS Registry Number: 164009-67-0
Synonyms: SureCN4651971, CTK0E5973

Molecular Formula: C22H28N2Molecular Weight: 320.471120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZVIWHOLRAVRLK-UHFFFAOYSA-N

164009-67-0
PIPERAZINE, 1-PHENYL-4-(1H-PYRROL-2-YLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-(1H-pyrrol-2-ylmethyl)piperazine | CAS Registry Number: 245663-89-2
Synonyms: Piperazine, 1-phenyl-4-(1H-pyrrol-2-ylmethyl)-, AGN-PC-00KE0C, CHEMBL294394, CTK0J4786, CHEBI:190865, KB-219694, 1-phenyl-4-(1h-pyrrol-2-ylmethyl)piperazine, 1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine

Molecular Formula: C15H19N3Molecular Weight: 241.331460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCDSVYQQSBWIRG-UHFFFAOYSA-N

245663-89-2
Piperazine, 1-phenyl-4-(5-phenyl-3-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-3-(4-phenylpiperazin-1-yl)-1,2-oxazole | CAS Registry Number: 91076-79-8
Synonyms: ACMC-20ltwu, AGN-PC-00LMT1, CTK3G5420, UGSAVOIPRUAVPJ-UHFFFAOYSA-, InChI=1/C19H19N3O/c1-3-7-16(8-4-1)18-15-19(20-23-18)22-13-11-21(12-14-22)17-9-5-2-6-10-17/h1-10,15H,11-14H2

Molecular Formula: C19H19N3OMolecular Weight: 305.373660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGSAVOIPRUAVPJ-UHFFFAOYSA-N

91076-79-8
Piperazine, 1-phenyl-4-(phenylacetyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 89007-20-5
Synonyms: 2-phenyl-1-(4-phenylpiperazin-1-yl)ethanone, STK119833, ZINC03200096, ACMC-20lg7w, AC1N25SD, SureCN6706289, Oprea1_583726, CTK3A3344, MolPort-000-917-975, AKOS003538807, MCULE-4771389152, AK150674

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBZQYPOCBCNVFX-UHFFFAOYSA-N

89007-20-5
PIPERAZINE, 1-PHENYL-4-[(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-[(1-phenyltriazol-4-yl)methyl]piperazine | CAS Registry Number: 668602-03-7
Synonyms: CHEMBL211026, CTK1H9197, CHEBI:449451, Piperazine, 1-phenyl-4-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-

Molecular Formula: C19H21N5Molecular Weight: 319.403540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLOFPPKCJSHBIO-UHFFFAOYSA-N

668602-03-7
Piperazine, 1-phenyl-4-[(triethoxysilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: triethoxy-[(4-phenylpiperazin-1-yl)methyl]silane | CAS Registry Number: 67154-21-6
Synonyms: CTK1H8615

Molecular Formula: C17H30N2O3SiMolecular Weight: 338.517200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BBFITCOQXGGUCF-UHFFFAOYSA-N

67154-21-6
Piperazine, 1-phenyl-4-[[4-(trifluoromethyl)-3-pyridinyl]carbonyl]-,trifluoroacetate (0 suppliers)648421-80-1
Piperazine, 1-phenyl-4-[[6-(trifluoromethyl)-1H-indol-3-yl]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: (4-phenylpiperazin-1-yl)-[6-(trifluoromethyl)-1H-indol-3-yl]methanone | CAS Registry Number: 62467-64-5
Synonyms: CTK2B9307

Molecular Formula: C20H18F3N3OMolecular Weight: 373.371630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTCSTZBVMZKIKG-UHFFFAOYSA-N

62467-64-5
Piperazine, 1-phenyl-4-[2-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;1-phenyl-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-85-2
Synonyms: CTK3I4245

Molecular Formula: C21H25N3O4Molecular Weight: 383.440900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ARTQHLWBVWFCMX-UHFFFAOYSA-N

90125-85-2
Piperazine, 1-phenyl-4-[2-[(trimethylsilyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-(4-phenylpiperazin-1-yl)ethoxy]silane | CAS Registry Number: 89841-35-0
Synonyms: ACMC-20lr33, AGN-PC-00LX3B, CTK2I9590

Molecular Formula: C15H26N2OSiMolecular Weight: 278.465240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSEKVLHYFKSJHG-UHFFFAOYSA-N

89841-35-0
Piperazine, 1-phenyl-4-[2-[2-(2-thiazolidinyl)phenoxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-1,3-thiazolidine | CAS Registry Number: 103073-91-2
Synonyms: ACMC-20m5yz, AGN-PC-00NWFJ, SureCN10790589, CTK0D8741

Molecular Formula: C21H27N3OSMolecular Weight: 369.523580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZWKWJRKLWNNGZ-UHFFFAOYSA-N

103073-91-2
PIPERAZINE, 1-PHENYL-4-[3-[1-(PHENYLSULFONYL)CYCLOBUTYL]PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-phenylpiperazine | CAS Registry Number: 794530-47-5
Synonyms: CHEMBL206747, CTK2F9435, Piperazine, 1-phenyl-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-

Molecular Formula: C23H30N2O2SMolecular Weight: 398.561500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUBDCWIYWTUMEO-UHFFFAOYSA-N

794530-47-5
Piperazine, 1-phenyl-4-[3-[2-(1H-pyrazol-3-yl)phenoxy]propyl]-,tetrahydrochloride (0 suppliers)82818-83-5
PIPERAZINE, 1-PHENYL-4-[4-(3-PHENYL-5-ISOXAZOLYL)BUTYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-[4-(4-phenylpiperazin-1-yl)butyl]-1,2-oxazole | CAS Registry Number: 457660-78-5
Synonyms: SureCN6768099, CTK1C7622, Piperazine, 1-phenyl-4-[4-(3-phenyl-5-isoxazolyl)butyl]-

Molecular Formula: C23H27N3OMolecular Weight: 361.479980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPRVFPKBKLXAAW-UHFFFAOYSA-N

457660-78-5
Piperazine, 1-phenyl-4-[4-[2-(1H-pyrazol-3-yl)phenoxy]butyl]-,tetrahydrochloride (0 suppliers)82818-79-9
Piperazine, 1-phenyl-4-[4-phenyl-4-(phenylsulfonyl)butyl]-, ethanedioate(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)-4-phenylbutyl]-4-phenylpiperazine;oxalic acid | CAS Registry Number: 62089-41-2
Synonyms: SureCN11662740, CTK2C7518

Molecular Formula: C28H32N2O6SMolecular Weight: 524.628480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MDRHHYOJVPEPGB-UHFFFAOYSA-N

62089-41-2
PIPERAZINE, 1-PROPYL-4-[5-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-propyl-4-[5-[4-(trifluoromethyl)phenyl]pyridin-2-yl]piperazine | CAS Registry Number: 919493-59-7
Synonyms: Piperazine, 1-propyl-4-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]-, AGN-PC-00QCNU, SureCN1742250, CTK3H3354

Molecular Formula: C19H22F3N3Molecular Weight: 349.393290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMRBZSMIBFGGGD-UHFFFAOYSA-N

919493-59-7
Piperazine, 1-pyrazinyl-4-(3-pyridinylcarbonyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-pyrazin-2-ylpiperazin-1-yl)-pyridin-3-ylmethanone | CAS Registry Number: 89007-19-2
Synonyms: T6579199, ACMC-20lg7v, AGN-PC-00LXQR, SureCN11078057, CTK3A3345, MolPort-009-164-626, ZINC25832525, AKOS008097603, MCULE-2374262492

Molecular Formula: C14H15N5OMolecular Weight: 269.301800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGCXBPUFKISQKN-UHFFFAOYSA-N

89007-19-2
Piperazine, 1-pyrazinyl-4-[2-(trifluoromethyl)benzoyl]- (2 suppliers)
Compound Structure IUPAC Name: (4-pyrazin-2-ylpiperazin-1-yl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 89007-58-9
Synonyms: T6313667, ACMC-20lg8u, AGN-PC-00LXQJ, SureCN11076192, CTK3A3310, ZINC11543937, MCULE-1476809577

Molecular Formula: C16H15F3N4OMolecular Weight: 336.311710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LOJDUBXAYZIRLQ-UHFFFAOYSA-N

89007-58-9
Piperazine, 1-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 1-tetradecylpiperazine | CAS Registry Number: 54722-41-7
Synonyms: SureCN744493, CTK1F8330

Molecular Formula: C18H38N2Molecular Weight: 282.507720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSLGTGABAFGQEF-UHFFFAOYSA-N

54722-41-7
Piperazine, 2,2,4-trimethyl-1-(2-methylallyl)- (6CI) (4 suppliers)
Compound Structure IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]propyl]-2-(3-methylbutoxy)benzamide | CAS Registry Number: 103641-24-3
Synonyms: N-[3-[bis(2-hydroxyethyl)amino]propyl]-2-(3-methylbutoxy)benzamide, n-{3-[bis(2-hydroxyethyl)amino]propyl}-2-(3-methylbutoxy)benzamide, AGN-PC-0JKZYV, AC1Q5FPQ, AC1L1GA3, CTK8G4747, N-[3-[Bis(2-hydroxyethyl)amino]propyl]-2-isopentyloxybenzamide

Molecular Formula: C19H32N2O4Molecular Weight: 352.468380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NXEBKFXFZRUQTD-UHFFFAOYSA-N

103641-24-3
PIPERAZINE, 2,2-DIMETHYL-, DIACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid;2,2-dimethylpiperazine | CAS Registry Number: 825644-92-6
Synonyms: SureCN1871815, CTK3D8290, Piperazine, 2,2-dimethyl-, diacetate

Molecular Formula: C10H22N2O4Molecular Weight: 234.292680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RZCIQWYXLNCFRQ-UHFFFAOYSA-N

825644-92-6
PIPERAZINE, 2,3-BIS(2,6-DICHLORO-4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2,6-dichloro-4-methoxyphenyl)piperazine | CAS Registry Number: 827299-62-7
Synonyms: CTK3D7380, Piperazine, 2,3-bis(2,6-dichloro-4-methoxyphenyl)-

Molecular Formula: C18H18Cl4N2O2Molecular Weight: 436.159720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCOMELIZJXRMLZ-UHFFFAOYSA-N

827299-62-7
Piperazine, 2,3-diethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-diethylpiperazine | CAS Registry Number: 67405-14-5
Synonyms: CTK1H7926, AB37004, (2S,3S)-2,3-DIETHYL-PIPERAZINE

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOCWTZQPHKNTMZ-YUMQZZPRSA-N

67405-14-5
Piperazine, 2,3-dimethyl-1-(3-phenylpropyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dimethyl-1-(3-phenylpropyl)piperazine | CAS Registry Number: 61882-29-9
Synonyms: SureCN11669662, CTK2D0819

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUQFBZJSWFGCAX-KBPBESRZSA-N

61882-29-9
Piperazine, 2,3-diphenyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-diphenylpiperazine | CAS Registry Number: 81602-00-8
Synonyms: CTK2I6972, AB37007, (2S,3S)-2,3-DIPHENYL-PIPERAZINE

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXYCTQXWYWRZDE-HOTGVXAUSA-N

81602-00-8
Piperazine, 2,4-dimethyl-1-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2,4-dimethylpiperazine | CAS Registry Number: 109055-55-2
Synonyms: ACMC-20mbzx, AGN-PC-000DBH, CTK0D6003

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZLJNEILFLTBCP-UHFFFAOYSA-N

109055-55-2
Piperazine, 2,5-bis(2-methylpropyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (2R,5S)-2,5-bis(2-methylpropyl)piperazine | CAS Registry Number: 114362-34-4
Synonyms: CTK0C7427, AKOS006291757, AB48069, (2R,5S)-2,5-DIISOBUTYLPIPERAZINE, (2S,5R)-2,5-DIISOBUTYL-PIPERAZINE

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCIZNFXJQOGTNN-TXEJJXNPSA-N

114362-34-4
Piperazine, 2,5-bis(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2-phenylethenyl)piperazine | CAS Registry Number: 67777-34-8
Synonyms: CTK1H6692

Molecular Formula: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWVOBGNYPCXQAW-UHFFFAOYSA-N

67777-34-8
Piperazine, 2,5-dimethyl-, (2S,5S)- (1 supplier)
Compound Structure IUPAC Name: (2S,5S)-2,5-dimethylpiperazine | CAS Registry Number: 59573-44-3
Synonyms: cis-2,5-Dimethylpiperazine, (2S,5S)-2,5-dimethylpiperazine, 6284-84-0, Piperazine, 2,5-dimethyl-, cis-, Dimethyl piperazine-cis, cis-2,5-dimethyl piperazine, SCHEMBL235448, Piperazine,5-dimethyl-, cis-, AC1L1V49, NSC5282, NSMWYRLQHIXVAP-WDSKDSINSA-N, NSC-5282, 2-(S),5-(S)-Dimethyl-piperazine, ZINC89221484, (2S)-2beta,5beta-Dimethylpiperazine, 2(S)-methyl-5-(S)-methylpiperazine, AKOS028112465, (+)-(2S,5S)-2,5-dimethylpiperazine, HE009441, HE368963

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSMWYRLQHIXVAP-WDSKDSINSA-N

59573-44-3
piperazine, 2,5-dimethyl-, hydrobromide (1:2), (2s,5s)- (3 suppliers)
Compound Structure IUPAC Name: (2S,5S)-2,5-dimethylpiperazine;dihydrobromide | CAS Registry Number: 98778-71-3
Synonyms: (2S,5S)-2,5-dimethylpiperazine dihydrobromide, AK171439, SCHEMBL1470677, CHGBTPQJPVPJJP-USPAICOZSA-N, MolPort-035-941-969, MFCD16987704, AKOS025291121, (2S,5S)-2,5-Dimethyl-piperazine 2HBr, Cis-2,5-Dimethylpiperazine dihydrobromide, 863203-18-3

Molecular Formula: C6H16Br2N2Molecular Weight: 276.016 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CHGBTPQJPVPJJP-USPAICOZSA-N

98778-71-3
Piperazine, 2,5-dimethyl-1,4-bis(1-oxo-10-undecenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-4-undec-10-enoylpiperazin-1-yl)undec-10-en-1-one | CAS Registry Number: 61797-74-8
Synonyms: CTK2D2009

Molecular Formula: C28H50N2O2Molecular Weight: 446.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZULBPXRNRGFAFV-UHFFFAOYSA-N

61797-74-8
Piperazine, 2,5-dimethyl-1,4-bis(2-methyl-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[2,5-dimethyl-4-(2-methylpropanoyl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 90043-75-7
Synonyms: ACMC-20lsng, AC1MQ0S4, SureCN10940585, CTK3G7190, AKOS003887301, 2,5-dimethyl-1,4-bis(2-methylpropanoyl)piperazine, 1-[2,5-dimethyl-4-(2-methylpropanoyl)piperazin-1-yl]-2-methylpropan-1-one

Molecular Formula: C14H26N2O2Molecular Weight: 254.368440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDNDKNVGWONXDH-UHFFFAOYSA-N

90043-75-7
Piperazine, 2,5-dimethyl-1,4-bis[3-[(methylsulfonyl)oxy]-1-oxopropyl]- (0 suppliers)
Compound Structure IUPAC Name: [3-[2,5-dimethyl-4-(3-methylsulfonyloxypropanoyl)piperazin-1-yl]-3-oxopropyl] methanesulfonate | CAS Registry Number: 61800-74-6
Synonyms: AC1MPRV0, CTK2D1922, [(2R,5S)-2,5-dimethylpiperazine-1,4-diyl]bis-3-oxopropane-3,1-diyl dimethanesulfonate, [3-[2,5-dimethyl-4-(3-methylsulfonyloxypropanoyl)piperazin-1-yl]-3-oxopropyl] methanesulfonate

Molecular Formula: C14H26N2O8S2Molecular Weight: 414.494840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ATZPAHQHQBKEJW-UHFFFAOYSA-N

61800-74-6
Piperazine, 2,5-dimethyl-1,4-ditetradecyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-1,4-di(tetradecyl)piperazine | CAS Registry Number: 103913-23-1
Synonyms: ACMC-20m6pm, CTK0G6725

Molecular Formula: C34H70N2Molecular Weight: 506.933000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRFSBGOHWXIOET-UHFFFAOYSA-N

103913-23-1
PIPERAZINE, 2,5-DIMETHYL-1-(2-PROPENYL)-4-(TRIFLUOROACETYL)-, (2R,5S)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 419544-48-2
Synonyms: CTK1C8725, Piperazine, 2,5-dimethyl-1-(2-propenyl)-4-(trifluoroacetyl)-, (2R,5S)-

Molecular Formula: C11H17F3N2OMolecular Weight: 250.260690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXWLKLHVMVZSNQ-BDAKNGLRSA-N

419544-48-2
Piperazine, 2,5-dimethyl-1-(phenylmethyl) (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,5-dimethylpiperazine | CAS Registry Number: 29906-55-6
Synonyms: 1-benzyl-2,5-dimethylpiperazine, 1-benzyl-trans-2,5-dimethylpiperazine, trans-1-Benzyl-2,5-dimethylpiperazine, AGN-PC-0OHGWB, AGN-PC-03ITLC, AGN-PC-0O8D8J, AGN-PC-0O8X1W, SCHEMBL103706, benzyl-2,5-dimethyl-piperazine, CTK8I1517, MolPort-021-225-287, WJTCHBVEUFDSIK-UHFFFAOYSA-N, AKOS013793262, MCULE-1466143715, NE36830, 1-benzyl-trans-2, 5-dimethylpiperazine, AK144429, KB-307308, 3B1-003092, Piperazine, 2,5-dimethyl-1-(phenylmethyl)-, (2R,5R)-

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJTCHBVEUFDSIK-UHFFFAOYSA-N

29906-55-6
Piperazine, 2,5-dimethyl-1-(phenylmethyl)-, (2R,5R)- (14 suppliers)
Compound Structure IUPAC Name: (2R,5R)-1-benzyl-2,5-dimethylpiperazine;dihydrochloride | CAS Registry Number: 324750-43-8
Synonyms: (2R,5R)-1-benzyl-2,5-dimethylpiperazine dihydrochloride, AG-F-08564, CTK4G8761, AKOS015845632, AK133421, A821290, I13-0203, (2R,5R)-2,5-dimethyl-1-(phenylmethyl)piperazine dihydrochloride

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.233180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NNOPREOUOQQPDC-MBORUXJMSA-N

324750-43-8
Piperazine, 2,5-dimethyl-1-(phenylmethyl)-, (2R,5S)- (10 suppliers)
Compound Structure IUPAC Name: (2R,5S)-1-benzyl-2,5-dimethylpiperazine | CAS Registry Number: 216532-43-3
Synonyms: (2R,5S)-1-benzyl-2,5-dimethylpiperazine, 3138-88-3, SureCN103705, CTK4E7425, AKOS015918884, AG-E-58645, AG-F-04551, trans-1-Benzyl-2,5-dimethylpiperazine, AC-17328, AK-37684, 1-Benzyl-2(S),5(R)-dimethyl-piperazine, A4654, FT-0652099, ST51054615, A820826, (2R,5S)-2,5-dimethyl-1-(phenylmethyl)piperazine, S12-0073, Piperazine,2,5-dimethyl-1-(phenylmethyl)-, (2R,5S)-

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJTCHBVEUFDSIK-NWDGAFQWSA-N

216532-43-3
Piperazine, 2,5-dimethyl-1-[3-(4-methylphenyl)propyl]-, trans- (0 suppliers)
Compound Structure IUPAC Name: (2S,5R)-2,5-dimethyl-1-[3-(4-methylphenyl)propyl]piperazine | CAS Registry Number: 63591-48-0
Synonyms: CTK1I6366

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MANXWWAWSBEJMA-CABCVRRESA-N

63591-48-0
Piperazine, 2,6-dimethyl-1,4-bis(2-methyl-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-dimethyl-4-(2-methylpropanoyl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 90043-76-8
Synonyms: ACMC-20lsnh, AGN-PC-02OXKH, SureCN10940004, CTK3G7189

Molecular Formula: C14H26N2O2Molecular Weight: 254.368440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPQJLRCEVHHWMG-UHFFFAOYSA-N

90043-76-8
Piperazine, 2,6-dimethyl-1,4-bis[(pentafluorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-1,4-bis[(2,3,4,5,6-pentafluorophenyl)methyl]piperazine | CAS Registry Number: 114387-36-9
Synonyms: ACMC-20mk64, CTK0C7388

Molecular Formula: C20H16F10N2Molecular Weight: 474.338472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZXXDWCCYLIOADL-UHFFFAOYSA-N

114387-36-9
Piperazine, 2-(1,3-benzodioxol-5-yl)-, ()- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)piperazine | CAS Registry Number: 137684-56-1
Synonyms: 65709-24-2, 2-Benzo[1,3]dioxol-5-yl-piperazine, 2-(1,3-benzodioxol-5-yl)piperazine, 2-(Benzo[d][1,3]dioxol-5-yl)piperazine, 2-(2H-1,3-benzodioxol-5-yl)piperazine, Piperazine,2-(1,3-benzodioxol-5-yl)-, 2-(3,4-METHYLENEDIOXYPHENYL)PIPERAZINE, AC1MCKGH, ACMC-20ao3w, SCHEMBL1639244, CTK5C3019, IFBLQYWVJXGZPY-UHFFFAOYSA-N, MolPort-001-756-538, AKOS005254266, AB23588, GL-0247, MCULE-3467006737, OR01720, RP00087, 2-(3,4-methylenedioxyphenyl)-piperazine

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFBLQYWVJXGZPY-UHFFFAOYSA-N

137684-56-1
Piperazine, 2-(2-chlorophenyl)-, dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 65709-26-4
Synonyms: SCHEMBL10382642, AKOS025404645, AK173571, HE376136, 2-(2-Chlorophenyl)piperazine dihydrochloride, PIPERAZINE, 2-(2-CHLOROPHENYL)-, DIHYDROCHLORIDE

Molecular Formula: C10H15Cl3N2Molecular Weight: 269.594 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: POXHDYKWRXBEAH-UHFFFAOYSA-N

65709-26-4
Piperazine, 2-(2-furanyl)-, ()- (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)piperazine | CAS Registry Number: 137684-58-3
Synonyms: 2-(2-Furyl)piperazine, 111760-37-3, 2-(furan-2-yl)piperazine, Piperazine,2-(2-furanyl)-, 2-furanylpiperazine, 2-furane-2-ylpiperazine, 2-(2-furanyl)piperazine, 2-Furan-2-yl-piperazine, ACMC-1C9GR, 2-Furane-2-yl-piperazine, (RS)-2-(2-furyl)piperazine, SCHEMBL3010648, CTK4A7490, LOKVZWIGUJYFLY-UHFFFAOYSA-N, MolPort-001-768-420, OR4572, AKOS005254797, AB26726, GL-0421, MCULE-3001666504

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOKVZWIGUJYFLY-UHFFFAOYSA-N

137684-58-3
Piperazine, 2-(2-methoxypropyl)-, (2S)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxypropyl)piperazine | CAS Registry Number: 660862-57-7
Synonyms: (2S)-2-(2-METHOXYPROPYL)PIPERAZINE, AGN-PC-07AHGV, AGN-PC-0OFL0Y, Piperazine, 2-(2-methoxypropyl)-, (2S)-

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYQJQFOYIGGBBR-UHFFFAOYSA-N

660862-57-7
Piperazine, 2-(2-thienyl)-, ()- (2 suppliers)
Compound Structure IUPAC Name: 2-thiophen-2-ylpiperazine | CAS Registry Number: 137684-62-9
Synonyms: 2-Thiophen-2-yl-piperazine, 85803-49-2, 2-(thiophen-2-yl)piperazine, 2-thiophen-2-ylpiperazine, 2-(2-thienyl)piperazine, Piperazine, 2-(2-thienyl)-, F2147-0817, AC1MCKE1, 2-piperazin-2-ylthiophene, 2-(2-thienyl)-piperazine, 2-(thien-2-yl)-piperazine, piperazine,2-(2-thienyl)-, SCHEMBL5802520, 2-THIEN-2-YLPIPERAZINE, (RS)-2-(2-thienyl)piperazine, CTK2I3933, BFVCDPJJFUPNAQ-UHFFFAOYSA-N, MolPort-000-006-559, ANW-51611, SBB076950

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFVCDPJJFUPNAQ-UHFFFAOYSA-N

137684-62-9
Piperazine, 2-(3-methoxy-4-nitrophenyl)-, ()- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-nitrophenyl)piperazine | CAS Registry Number: 137684-29-8
Synonyms: SCHEMBL9786195, SNYAAITXAWGAME-UHFFFAOYSA-N, piperazine,2-(3-methoxy-4-nitrophenyl)-, KB-302603, (RS)-2-(3-Methoxy-4-nitrophenyl)piperazine

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNYAAITXAWGAME-UHFFFAOYSA-N

137684-29-8
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