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CHEMICAL products beginning with : P
48101 to 48150 of 108983 results  Page: << Previous 50 Results 960 961 962 [963] 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERAZINE,1-(3-(4-METHOXYPHENOXY)PROPYL)-4-PHENYL-,2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-4-phenylpiperazine dihydrochloride | CAS Registry Number: 84344-40-1
Synonyms: CID3069142, LS-112780, 1-(3-(4-Methoxyphenoxy)propyl)-4-phenylpiperazine dihydrochloride, Piperazine, 1-(3-(4-methoxyphenoxy)propyl)-4-phenyl-, dihydrochloride

Molecular Formula: C20H28Cl2N2O2Molecular Weight: 399.354520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZKASFJLIGMRQR-UHFFFAOYSA-N

84344-40-1
PIPERAZINE,1-(3-(4-METHOXYPHENYL)-2-METHYL-1-OXO-2-ALLYL)-4-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 76691-28-6
Synonyms: BRN 4543418, CID6447502, LS-112791, 1-(3-(4-Methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine, Piperazine, 1-(3-(4-methoxyphenyl)-2-methyl-1-oxo-2-propenyl)-4-phenyl-

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSTBITGTBVNACS-WUKNDPDISA-N

76691-28-6
PIPERAZINE,1-(3-(DIETHOXYMETHYLSILYL)PROPYL)-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: diethoxymethyl-[3-(4-methylpiperazin-1-yl)propyl]silicon | CAS Registry Number: 20723-31-3
Synonyms: BRN 1566803, CID6338194, LS-111522, 5-23-02-00397 (Beilstein Handbook Reference), Diethoxymethyl(3-(4-methyl-1-piperazinyl)propyl)silane, Piperazine, 1-(3-(diethoxymethylsilyl)propyl)-4-methyl-, Silane, diethoxymethyl(3-(4-methyl-1-piperazinyl)propyl)-

Molecular Formula: C13H28N2O2SiMolecular Weight: 272.459120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDXLSILWYBVDCY-UHFFFAOYSA-N

20723-31-3
PIPERAZINE,1-(3-(DIPHENYLAMINO)PROPIONYL)-4-(O-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(N-phenylanilino)propan-1-one | CAS Registry Number: 52849-76-0
Synonyms: BRN 0860075, CID3040698, LS-111921, 1-(3-(Diphenylamino)propionyl)-4-(o-methoxyphenyl)piperazine, Piperazine, 1-(3-(diphenylamino)propionyl)-4-(o-methoxyphenyl)-

Molecular Formula: C26H29N3O2Molecular Weight: 415.527360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLXZKFCRZYRARL-UHFFFAOYSA-N

52849-76-0
PIPERAZINE,1-(3-(N-(2-ISOPROPYLTHIOPHENYL)-N-METHYLAMINO)PROPYL)-1-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-[2,6-dimethyl-4-(2-propan-2-ylsulfanylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 74037-92-6
Synonyms: CID3057390, LS-112733, 1-(3-(N-(2-Isopropylthiophenyl)-N-methylamino)propyl)-1-methylpiperazine, Piperazine, 1-(3-(N-(2-isopropylthiophenyl)-N-methylamino)propyl)-1-methyl-

Molecular Formula: C18H31N3SMolecular Weight: 321.523840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRDSUINJDSHSME-UHFFFAOYSA-N

74037-92-6
PIPERAZINE,1-(3-(P-CHLOROPHENYL)-3-PHENYLPROPIONYL)-4-(O-METHOXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one | CAS Registry Number: 23902-91-2
Synonyms: CID32136, LS-87108, beta-(p-Chlorophenyl)phenethyl 4-(o-methoxyphenyl)piperazinyl ketone, 1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(o-methoxyphenyl)piperazine, KETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-(o-METHOXYPHENYL)PIPERAZINYL, Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(o-methoxyphenyl)-

Molecular Formula: C26H27ClN2O2Molecular Weight: 434.957780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDTFZNXSBNLHFV-UHFFFAOYSA-N

23902-91-2
Piperazine,1-(3-[1,1'-biphenyl]-2-yl-2-propenyl)-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl]- (0 suppliers)552885-56-0
Piperazine,1-(3-[1,1'-biphenyl]-3-ylpropyl)-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl]-, hydrochloride (0 suppliers)552884-72-7
Piperazine,1-(3-amino-1-isoquinolinyl)-4-[[4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]oxoacetyl]- (0 suppliers)827598-02-7
PIPERAZINE,1-(3-AMINO-1-OXOPROPYL)- (12 suppliers)
Compound Structure IUPAC Name: 3-amino-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 691394-08-8
Synonyms: 3-amino-1-piperazin-1-yl-propan-1-one, 3-amino-1-piperazin-1-ylpropan-1-one, AC1MBTSU, SureCN423784, CTK7E7096, MolPort-002-498-206, AKOS003587966, AG-A-56457, MCULE-2771903161, 3-amino-1-(piperazin-1-yl)propan-1-one, KB-234517, 3-Amino-1-piperazin-1-yl-propan-1-one dihydrochlor

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIPRVSOTALWIDV-UHFFFAOYSA-N

691394-08-8
PIPERAZINE,1-(3-AMINO-2-PYRIDINYL)-4-(1H-INDOL-2-YLCARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: [4-(3-aminopyridin-2-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone | CAS Registry Number: 136818-09-2
Synonyms: BHAP indolyl pyridyl deriv., AIDS003276, CHEBI:101345, AIDS-003276, CID453394, 1-(Indolyl-2-carbonyl)-4-(3-amino-2-pyridyl)piperazine, Piperazine, 1-(3-amino-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-, [4-(3-Amino-pyridin-2-yl)-piperazin-1-yl]-(1H-indol-2-yl)-methanone

Molecular Formula: C18H19N5OMolecular Weight: 321.376360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIBUJFBWRFSXTF-UHFFFAOYSA-N

136818-09-2
Piperazine,1-(3-bromophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene;dihydrochloride | CAS Registry Number: 30777-80-1
Synonyms: NSC 123486, O,O'-(m-Phenylenedimethylene)dihydroxylamine dihydrochloride, 3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene dihydrochloride, Hydroxylamine, O,O'-(m-phenylenedimethylene)bis-, dihydrochloride, Hydroxylamine, O,O'-(m-phenylenedimethylene)di-, dihydrochloride, AC1L4JE7, AC1Q3B4I, CTK4G5904, AR-1E9789, AG-K-82270, LS-77466, Hydroxylamine, O,O'-(m-phenylenedimethylene)bis-, dihydrochloride (8CI), Hydroxylamine,O-[[3-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2), Hydroxylamine,O,O'-(m-phenylenedimethylene)bis-, dihydrochloride (8CI); Hydroxylamine,O,O'-[1,3-phenylenebis(methylene)]bis-, dihydrochloride (9CI)

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PHLAYKBAQFGEJI-UHFFFAOYSA-N

30777-80-1
PIPERAZINE,1-(3-BUTYNYL)-4-ETHYL- (4 suppliers)872701-12-7
PIPERAZINE,1-(3-BUTYNYL)-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-but-3-ynyl-4-methylpiperazine | CAS Registry Number: 388121-83-3
Synonyms: PIPERAZINE, 1-(3-BUTYNYL)-4-METHYL-, AGN-PC-005SI6, CTK8I5438, AKOS010954413, AB73208, 1-BUT-3-YNYL-4-METHYLPIPERAZINE, 1-(3-BUTYNYL)-4-METHYL-PIPERAZINE, 1-(3-BUTYN-1-YL)-4-METHYL-PIPERAZINE, 1-(BUT-3-YN-1-YL)-4-METHYLPIPERAZINE, PIPERAZINE, 1-(3-BUTYN-1-YL)-4-METHYL-

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZBWIJDICIGGKJ-UHFFFAOYSA-N

388121-83-3
Piperazine,1-(3-chloro-1-isoquinolinyl)-4-[[4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]oxoacetyl]- (0 suppliers)827598-03-8
Piperazine,1-(3-chloro-3,4,5,6,7,8-hexahydro-2,2-dioxido-1,2-benzoxathiin-4-yl)-4-methyl-, cis- (0 suppliers)89099-34-3
Piperazine,1-(3-chloro-3,4,5,6,7,8-hexahydro-2,2-dioxido-1,2-benzoxathiin-4-yl)-4-methyl-, trans- (0 suppliers)89099-29-6
Piperazine,1-(3-chlorobenzoyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]- (0 suppliers)83734-68-3
Piperazine,1-(3-chlorobenzoyl)-4-[(1,2-dihydro-2-oxo-6-quinolinyl)carbonyl]- (0 suppliers)83748-38-3
PIPERAZINE,1-(3-CHLOROPHENYL)-4-(2-PHENOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(2-phenoxyethyl)piperazine | CAS Registry Number: 82205-85-4
Synonyms: BRN 0552084, CID3067871, LS-111338, 1-(3-Chlorophenyl)-4-(2-phenoxyethyl)piperazine, Piperazine, 1-(3-chlorophenyl)-4-(2-phenoxyethyl)-, 5-23-01-00443 (Beilstein Handbook Reference)

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFMFEUWHKSJGAV-UHFFFAOYSA-N

82205-85-4
Piperazine,1-(3-chlorophenyl)-4-[(1,5,5-trimethyl-2-oxo-3-piperidinyl)carbonyl]- (0 suppliers)62836-46-8
Piperazine,1-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine | CAS Registry Number: 1166-31-0
Synonyms: BRN 0841263, 1-(3-Chlorophenyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)piperazine, Piperazine, 1-(3-chlorophenyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-, AC1L3RZP, LS-111264, 1-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)piperazine, 1-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.835240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNOJZHOEHFJQIS-UHFFFAOYSA-N

1166-31-0
Piperazine,1-(3-chlorophenyl)-4-[(2,3-dihydro-3-oxo-2-phenyl-1H-isoindol-1-yl)acetyl]- (0 suppliers)88460-27-9
Piperazine,1-(3-chlorophenyl)-4-[(5-chloro-3-phenyl-3H-indol-2-yl)carbonyl]- (0 suppliers)832735-76-9
Piperazine,1-(3-chlorophenyl)-4-[(5-methoxy-1-phenyl-1H-indol-2-yl)carbonyl]- (0 suppliers)832735-75-8
Piperazine,1-(3-chlorophenyl)-4-[[1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]- (0 suppliers)786727-45-5
Piperazine,1-(3-chlorophenyl)-4-[[1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]-, monohydrochloride (0 suppliers)786726-95-2
PIPERAZINE,1-(3-CHLOROPHENYL)-4-[[1-(PYRIMIDIN-2-YL)-PIPERIDIN-4-YL]CARBONYL]- (5 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone | CAS Registry Number: 605621-28-1
Synonyms: AC1MLNHF, STOCK6S-33802, CTK8J5797, MolPort-000-846-532, STK620412, ZINC06079767, AKOS005554276, MCULE-4602976024, KB-297229, Piperazine,1- -4-[[1- -4-piperidinyl]carbonyl]-, T6736630, [4-(3-chlorophenyl)piperazin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone, [4-(3-chlorophenyl)piperazin-1-yl][1-(pyrimidin-2-yl)piperidin-4-yl]methanone, methanone,[4-(3-chlorophenyl)-1-piperazinyl][1-(2-pyrimidinyl)-4-piperidinyl]-

Molecular Formula: C20H24ClN5OMolecular Weight: 385.890460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGTCNGCVXZSOBJ-UHFFFAOYSA-N

605621-28-1
Piperazine,1-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine | CAS Registry Number: 1049-99-6
Synonyms: BRN 0626697, 1-(m-Chlorophenyl)-4-(3,4-dimethoxyphenethyl)piperazine, Piperazine, 1-(m-chlorophenyl)-4-(3,4-dimethoxyphenethyl)-, 1-(3-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine, AC1L2FH4, SureCN2110364, LS-111277

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSXQCTKWWMNAOI-UHFFFAOYSA-N

1049-99-6
Piperazine,1-(3-chlorophenyl)-4-[2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine | CAS Registry Number: 1054-06-4
Synonyms: BRN 0842416, 1-(3-Chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)piperazine, 1-(3-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine, Piperazine, 1-(3-chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-, AC1L3RUV, LS-111298

Molecular Formula: C22H25ClN2O2Molecular Weight: 384.899100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNQVOUNUDLNHJC-UHFFFAOYSA-N

1054-06-4
Piperazine,1-(3-chlorophenyl)-4-[3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-ethano-2H-isoindol-2-yl)-1-oxopropyl]- (0 suppliers)648419-72-1
Piperazine,1-(3-chlorophenyl)-4-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]piperazine | CAS Registry Number: 6320-28-1
Synonyms: 1-(3-chlorophenyl)-4-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]piperazine, 1-(3-chlorophenyl)-4-{3-[4-(3-methylphenyl)piperazin-1-yl]propyl}piperazine, 70240-78-7, NSC31849, AC1L5PVQ, AC1Q3T39, CTK5B8075, KST-1B7829, AR-1B1428, NSC-31849, AG-K-35764, KB-213793, Piperazine,4-(m-chlorophenyl)-4'-(m-tolyl)-1,1'-trimethylenedi- (6CI); NSC 31849

Molecular Formula: C24H33ClN4Molecular Weight: 412.998620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNQXINFPONPJPB-UHFFFAOYSA-N

6320-28-1
Piperazine,1-(3-chlorophenyl)-4-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)oxy]butyl]-,dihydrochloride (0 suppliers)89223-48-3
Piperazine,1-(3-chlorophenyl)-4-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]butyl]-,dihydrochloride (0 suppliers)88807-55-0
Piperazine,1-(3-chloropropyl)-4-(2-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-(2-methylphenyl)piperazine | CAS Registry Number: 6323-15-5
Synonyms: 1-(3-chloropropyl)-4-(2-methylphenyl)piperazine, NSC32557, AC1L5QJU, AC1Q3UOH, SureCN11795230, CTK5B8222, KST-1B7846, AR-1B1445, NSC-32557, AG-J-54765, Piperazine,1-(3-chloropropyl)-4-(o-tolyl)- (6CI);1-(3-Chloropropyl)-4-(2-methylphenyl)piperazine; 1-(3-Chloropropyl)-4-o-tolylpiperazine;NSC 32557

Molecular Formula: C14H21ClN2Molecular Weight: 252.782940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVQHQMIFDYIWEK-UHFFFAOYSA-N

6323-15-5
PIPERAZINE,1-(3-CHLOROPROPYL)-4-(P-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-(4-methoxyphenyl)piperazine | CAS Registry Number: 21279-79-8
Synonyms: BRN 1579895, CID210537, LS-111379, 1-(3-Chloropropyl)-4-(p-methoxyphenyl)piperazine, Piperazine, 1-(3-chloropropyl)-4-(p-methoxyphenyl)-, 5-23-02-00026 (Beilstein Handbook Reference)

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSMRLFVBNHULKL-UHFFFAOYSA-N

21279-79-8
Piperazine,1-(3-Chloropropyl)-4-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-ethylpiperazine | CAS Registry Number: 74571-65-6
Synonyms: SCHEMBL4294963, AKOS010540098, 1-(3-chloro-propyl)-4-ethyl-piperazine, SC-20497

Molecular Formula: C9H19ClN2Molecular Weight: 190.713560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSTZFRIFGNWLRQ-UHFFFAOYSA-N

74571-65-6
Piperazine,1-(3-chloropropyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-phenylpiperazine | CAS Registry Number: 10599-17-4
Synonyms: 1-(3-chloropropyl)-4-phenylpiperazine, Piperazine, 1-(3-chloropropyl)-4-phenyl-, AC1L3EH2, SureCN6637417, AKOS010538970, Piperazine, 1-(3-chloropropyl)-4-phenyl-,

Molecular Formula: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQLHJNRNLYDLDP-UHFFFAOYSA-N

10599-17-4
PIPERAZINE,1-(3-CYANO-7-METHOXY-2-QUINOLINYL)-4-(2-THIENYLCARBONYL)- (5 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile | CAS Registry Number: 603970-40-7
Synonyms: AC1LRW6H, Oprea1_818196, 7-methoxy-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile, KB-294262, 7-Methoxy-2-[4-(2-thienylcarbonyl)-1-piperazinyl]-3-quinolinecarbonitrile, 7-methoxy-2-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]quinoline-3-carbonitrile

Molecular Formula: C20H18N4O2SMolecular Weight: 378.447520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKRVMUKMYBAWGE-UHFFFAOYSA-N

603970-40-7
Piperazine,1-(3-cyanophenyl)-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbonyl]- (0 suppliers)832735-86-1
PIPERAZINE,1-(3-CYCLOHEXEN-1-YLMETHYL)-4-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)-4-ethylpiperazine | CAS Registry Number: 416892-67-6
Synonyms: 1-(cyclohex-3-en-1-ylmethyl)-4-ethylpiperazine, AC1ME0FG, Ambcb5427124, Cambridge id 5427124, AKOS027407046, AK449531, AB00085092-01

Molecular Formula: C13H24N2Molecular Weight: 208.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUBRHDXZUFIDGG-UHFFFAOYSA-N

416892-67-6
Piperazine,1-(3-ethoxy-1-oxo-2-propenyl)-2,3-dimethyl-4-(3-phenoxypropyl)-, trans- (0 suppliers)64404-24-6
Piperazine,1-(3-ethoxy-1-oxo-2-propenyl)-2,5-dimethyl-4-(3-phenylpropyl)-, trans-,(2Z)-2-butenedioate (1:1) (0 suppliers)63377-91-3
PIPERAZINE,1-(3-FLUORO-1-OXIDO-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-1-oxido-2H-pyridin-6-yl)piperazine | CAS Registry Number: 85386-95-4

Molecular Formula: C9H13FN3O-Molecular Weight: 198.217423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNCAPJDUAUHHDO-UHFFFAOYSA-N

85386-95-4
PIPERAZINE,1-(3-FLUORO-6,11-DIHYDRO DIBENZO[B,E]OXEPIN-11-YL)-4-(3-PHENYL-2-ALLYL)-,(E)-,(Z)-2-BUTENEDIONATE,HYDRATE (2:3:2) (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(3-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 114312-23-1
Synonyms: CID11980103, LS-112649, 11-(4-Cinnamyl-1-piperazinyl)-3-fluoro-6,11-dihydrodibenz(b,e)oxepin hydrate maleate (2:2:3), Piperazine, 1-(3-fluoro-6,11-dihydro dibenz(b,e)oxepin-11-yl)-4-(3-phenyl-2-propenyl)-, (E)-, (Z)-2-butenedionate, hydrate (2:3:2)

Molecular Formula: C66H66F2N4O14Molecular Weight: 1177.245446 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: XLZOJJZORMFVTB-KIMHRGPHSA-N

114312-23-1
PIPERAZINE,1-(3-FLUORO-PYRIDIN-2-YL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 85386-90-9
Synonyms: CHEMBL280514, 1-(3-fluoropyridin-2-yl)-4-methylpiperazine, 1-Methyl-4-(3-fluoro-2-pyridinyl)piperazine, SCHEMBL10964078, KZNJAAWCEFRAPW-UHFFFAOYSA-N, DNC012469, AM87258, AK166076, 1-(3-Fluoro-pyridin-2-yl)-4-methyl-piperazine

Molecular Formula: C10H14FN3Molecular Weight: 195.236663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZNJAAWCEFRAPW-UHFFFAOYSA-N

85386-90-9
PIPERAZINE,1-(3-FLUOROBENZOYL)-4-(4-PHENYL-THIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 606087-60-9
Synonyms: AC1LSYX9, CTK8J5882, (3-fluorophenyl)-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone, KB-276953, (3-Fluorophenyl)[4-(4-phenyl-1,3-thiazol-2-yl)-1-piperazinyl]methanone, (3-fluorophenyl)[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone

Molecular Formula: C20H18FN3OSMolecular Weight: 367.439823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSBPWJJUYHTDFC-UHFFFAOYSA-N

606087-60-9
PIPERAZINE,1-(3-FLUOROBENZOYL)-4-[4-(3-METHOXYPHENYL)-THIAZOL-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 606088-62-4
Synonyms: ZINC01349988, AC1LSZI6, MolPort-000-100-933, AKOS000761625, ASN 06589429, KB-276954, (3-fluorophenyl)-[4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl]methanone, (3-Fluorophenyl){4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-piperazinyl}methanone

Molecular Formula: C21H20FN3O2SMolecular Weight: 397.465803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDYVBPQIVLGBHE-UHFFFAOYSA-N

606088-62-4
PIPERAZINE,1-(3-FLUOROPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropropyl)piperazine | CAS Registry Number: 399580-57-5
Synonyms: SCHEMBL13733149, AKOS017504518

Molecular Formula: C7H15FN2Molecular Weight: 146.205803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOLFFUHMNSTDJO-UHFFFAOYSA-N

399580-57-5
PIPERAZINE,1-(3-FURANYLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-ylmethyl)piperazine;dihydrochloride | CAS Registry Number: 777829-43-3
Synonyms: 1-(3-furylmethyl)piperazine dihydrochloride, F2158-1682, L-2755

Molecular Formula: C9H16Cl2N2OMolecular Weight: 239.142140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QOWMZSNDJWKPJD-UHFFFAOYSA-N

777829-43-3
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