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CHEMICAL products beginning with : P
55401 to 55450 of 142553 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 [1109] 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperazine, 1,4-didecyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-didecylpiperazine | CAS Registry Number: 35676-60-9
Synonyms: AGN-PC-00K52B, CTK1B0432

Molecular Formula: C24H50N2Molecular Weight: 366.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTKFDORZXZCLCE-UHFFFAOYSA-N

35676-60-9
Piperazine, 1,4-didodecyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-didodecylpiperazine | CAS Registry Number: 82394-21-6
Synonyms: 1,4-didodecylpiperazine, NSC28941, AC1L5MV8, SureCN4307534, CTK3F0867, NSC-28941, 1,4-Didodecylpiperazine;NSC 28941, AG-K-47354

Molecular Formula: C28H58N2Molecular Weight: 422.773520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYMBWPSTENUSCR-UHFFFAOYSA-N

82394-21-6
Piperazine, 1,4-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihydroxypiperazine | CAS Registry Number: 59453-83-7
Synonyms: 1,4-dihydroxypyrazine, AGN-PC-00PKMI, SureCN3076834, CTK1D9399

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSVJHORNUCWLJB-UHFFFAOYSA-N

59453-83-7
Piperazine, 1,4-dimethyl-, monohydrochloride (0 suppliers)60984-44-3
Piperazine, 1,4-diphenethyl-, dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-phenylethyl)piperazine;hydrochloride | CAS Registry Number: 5470-57-5
Synonyms: NSC27660, NSC-27660, Piperazine,4-diphenethyl-, dihydrochloride, Piperazine,4-bis(2-phenylethyl)-, dihydrochloride

Molecular Formula: C20H27ClN2Molecular Weight: 330.894780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTGQFKQPOAGDSH-UHFFFAOYSA-N

5470-57-5
PIPERAZINE, 1-((2-METHYLPHENYL)PHENYLMETHYL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylphenyl)-phenylmethyl]piperazine;hydrochloride | CAS Registry Number: 95751-54-5
Synonyms: Piperazine, 1-((2-methylphenyl)phenylmethyl)-, hydrochloride, Normethylcyclizine hydrochloride, AC1L35GK, AC1Q38RJ, CTK8D8611, AR-1L1016, 1-[(2-methylphenyl)-phenylmethyl]piperazine hydrochloride

Molecular Formula: C18H23ClN2Molecular Weight: 302.841620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHMVWXCYJIRDLM-UHFFFAOYSA-N

95751-54-5
piperazine, 1-((5,7-dibromo-6-methoxy-3-methylbenzofuran-2-yl)carbonyl)-4-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 35689-02-2
Synonyms: Piperazine, 1-((5,7-dibromo-6-methoxy-3-methylbenzofuran-2-yl)carbonyl)-4-methyl-, hydrochloride, AC1L4YU0, AC1Q38OU, CTK4H5162, AR-1L1019, AG-J-75959, LS-111464, (5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone hydrochloride

Molecular Formula: C16H19Br2ClN2O3Molecular Weight: 482.594660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOUAWRIFUYZTO-UHFFFAOYSA-N

35689-02-2
PIPERAZINE, 1-([1,1'-BIPHENYL]-2-YLMETHYL)-4-(2-ETHOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-4-[(2-phenylphenyl)methyl]piperazine | CAS Registry Number: 918481-87-5
Synonyms: Piperazine, 1-([1,1'-biphenyl]-2-ylmethyl)-4-(2-ethoxyethyl)-, AGN-PC-0CWRU4, SureCN13150694, CTK3H7134

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZSGYVFYDVWNGK-UHFFFAOYSA-N

918481-87-5
PIPERAZINE, 1-([1,1'-BIPHENYL]-2-YLMETHYL)-4-(2-PHENOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenoxyethyl)-4-[(2-phenylphenyl)methyl]piperazine | CAS Registry Number: 918479-96-6
Synonyms: Piperazine, 1-([1,1'-biphenyl]-2-ylmethyl)-4-(2-phenoxyethyl)-, AGN-PC-0CWRTS, SureCN13149608, CTK3H7225

Molecular Formula: C25H28N2OMolecular Weight: 372.502620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDLIMVUOGAATFT-UHFFFAOYSA-N

918479-96-6
PIPERAZINE, 1-([1,1'-BIPHENYL]-2-YLMETHYL)-4-(2-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-[(2-phenylphenyl)methyl]piperazine | CAS Registry Number: 918479-97-7
Synonyms: SureCN13149612, CTK3H7224, Piperazine, 1-([1,1'-biphenyl]-2-ylmethyl)-4-(2-phenylethyl)-

Molecular Formula: C25H28N2Molecular Weight: 356.503220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AALSZVMUHSDVNL-UHFFFAOYSA-N

918479-97-7
PIPERAZINE, 1-([1,1'-BIPHENYL]-2-YLMETHYL)-4-[2-(2-PYRIDINYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-phenylphenyl)methyl]-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 918480-13-4
Synonyms: Piperazine, 1-([1,1'-biphenyl]-2-ylmethyl)-4-[2-(2-pyridinyl)ethyl]-, AGN-PC-0CWRUB, SureCN13149646, CTK3H7219

Molecular Formula: C24H27N3Molecular Weight: 357.491280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSXXLJRIFGGRPP-UHFFFAOYSA-N

918480-13-4
Piperazine, 1-([1,1'-biphenyl]-3-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-phenylphenyl)methyl]piperazine | CAS Registry Number: 204634-72-0
Synonyms: AGN-PC-05FFJY, SCHEMBL3153554, AKOS022217495, 1-([1,1'-biphenyl]-3-ylmethyl)piperazine, 1-([1,1'-biphenyl]-3-ylmethyl) piperazine, 1-(3-(phenyl) phenylmethyl) piperazin-4-yl

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGYBRXBCSJDEOS-UHFFFAOYSA-N

204634-72-0
Piperazine, 1-([1,1'-biphenyl]-4-ylcarbonyl)-4-(1H-indol-6-ylcarbonyl)- (0 suppliers)771549-81-6
Piperazine, 1-([1,1'-biphenyl]-4-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-phenylphenyl)methyl]piperazine | CAS Registry Number: 84359-51-3
Synonyms: 1-[(4-phenylphenyl)methyl]piperazine, AC1MMELY, AGN-PC-0KRRPO, SCHEMBL3142583, 4-biphenyl-4-ylmethyl-piperazin, 1-Biphenyl-4-ylmethyl-piperazine, CODGCBYBEJRVKK-UHFFFAOYSA-N, 1-(Biphenyl-4-ylmethyl)piperazine, AKOS009115010, 1-([1,1'-biphenyl]-4-ylmethyl)piperazine, BB 0249416

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CODGCBYBEJRVKK-UHFFFAOYSA-N

84359-51-3
Piperazine, 1-(1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)-,(1a.alpha.,6.beta.,10b.alpha.)- (9CI) (1 supplier)
Compound Structure Synonyms: SCHEMBL6669711, 167155-78-4, 1,1-Difluorocyclopropane-1-dibenzosuberyl Piperazine Dihydrochloride, DTXSID70430916, RNCPKPNQPISLFR-DFNIBXOVSA-N, AKOS030627766, ZINC100046867, ZINC238791191, LY-335995, FT-0666811, (1a|A,6|A,10b|A)-1-(1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)-piperazine Dihydrochloride, Piperazine,1-(1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl)-,(1a.alpha.,6.beta.,10b.alpha.)-(9

Molecular Formula: C20H20F2N2Molecular Weight: 326.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNCPKPNQPISLFR-DFNIBXOVSA-N

167354-42-9
Piperazine, 1-(1,1-dimethoxyethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,1-dimethoxyethyl)-4-methylpiperazine | CAS Registry Number: 72292-86-5
Synonyms: CTK2H2631

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFQDETWHQZWQEX-UHFFFAOYSA-N

72292-86-5
Piperazine, 1-(1,1-dioxidobenzo[b]thien-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-1H-benzimidazol-2-yl)-N-ethylpropan-2-amine | CAS Registry Number: 1310294-47-3
Synonyms: AGN-PC-0ETW32, AKOS012122132, KB-261544, 1-(4-chloro-1H-benzimidazol-2-yl)-N-ethylpropan-2-amine, 1h-benzimidazole-2-ethanamine,7-chloro-n-ethyl-a-methyl-

Molecular Formula: C12H16ClN3Molecular Weight: 237.728540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNXJOUQKKMYANE-UHFFFAOYSA-N

1310294-47-3
Piperazine, 1-(1,2-diphenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)piperazine | CAS Registry Number: 88144-93-8
Synonyms: SureCN6171525, CHEMBL214237, CTK3B7060, 1-(1,2-diphenylethyl)piperazine, CHEBI:455155, DNC006815, AKOS010287239, FT-0641225

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIBIYLDNVMUKNB-UHFFFAOYSA-N

88144-93-8
Piperazine, 1-(1,2-diphenylethyl)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)-4-propan-2-ylpiperazine | CAS Registry Number: 86360-45-4
Synonyms: CTK3C7367

Molecular Formula: C21H28N2Molecular Weight: 308.460420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPXSBZOJAJNREM-UHFFFAOYSA-N

86360-45-4
Piperazine, 1-(1,2-diphenylethyl)-4-(3-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)-4-(3-methylbutyl)piperazine | CAS Registry Number: 86360-46-5
Synonyms: CTK3C7366

Molecular Formula: C23H32N2Molecular Weight: 336.513580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWEHRPLMYQBUON-UHFFFAOYSA-N

86360-46-5
Piperazine, 1-(1,2-diphenylethyl)-4-(4-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)-4-(4-methylpentyl)piperazine | CAS Registry Number: 86360-47-6
Synonyms: CTK3C7365

Molecular Formula: C24H34N2Molecular Weight: 350.540160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIANVZDKJBLPSH-UHFFFAOYSA-N

86360-47-6
Piperazine, 1-(1,2-diphenylethyl)-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)-4-ethylpiperazine | CAS Registry Number: 86360-40-9
Synonyms: CTK3C7372

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWYFOQKMPDRJPY-UHFFFAOYSA-N

86360-40-9
Piperazine, 1-(1,2-diphenylethyl)-4-hexyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)-4-hexylpiperazine | CAS Registry Number: 86360-44-3
Synonyms: CTK3C7368

Molecular Formula: C24H34N2Molecular Weight: 350.540160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVGPWVAVDDTGDZ-UHFFFAOYSA-N

86360-44-3
Piperazine, 1-(1,2-diphenylethyl)-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)-4-pentylpiperazine | CAS Registry Number: 86360-43-2
Synonyms: SureCN14722474, CTK3C7369

Molecular Formula: C23H32N2Molecular Weight: 336.513580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNNAVZJHFQMHIV-UHFFFAOYSA-N

86360-43-2
Piperazine, 1-(1,2-diphenylethyl)-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-diphenylethyl)-4-propylpiperazine | CAS Registry Number: 86360-41-0
Synonyms: CTK3C7371

Molecular Formula: C21H28N2Molecular Weight: 308.460420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEDPFOLASATPTD-UHFFFAOYSA-N

86360-41-0
PIPERAZINE, 1-(1,3,4-THIADIAZOL-2-YL)-, MONOHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-piperazin-1-yl-1,3,4-thiadiazole;hydrochloride | CAS Registry Number: 209733-14-2
Synonyms: PIPERAZINE,1- -,MONOHYDROCHLORIDE

Molecular Formula: C6H11ClN4SMolecular Weight: 206.696340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEMKGXQPUZWYKN-UHFFFAOYSA-N

209733-14-2
Piperazine, 1-(1,3-benzodioxol-5-yl)-, dihydrochloride (0 suppliers)59817-35-5
Piperazine, 1-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenoxy)acetyl]-,monohydrochloride (0 suppliers)110076-46-5
Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2-chloro-1-phenyl-1H-indol-3-yl)carb onyl]- (2 suppliers)64053-75-4
Piperazine, 1-(1,3-dioxolan-2-yl)-4-methyl- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dioxolan-2-yl)-4-methylpiperazine | CAS Registry Number: 84033-69-2
Synonyms: SureCN11239296, CTK5F1705, AG-H-35655, Piperazine,1-(1,3-dioxolan-2-yl)-4-methyl-, 1-(1,3-DIOXOLAN-2-YL)-4-METHYLPIPERAZINE, Piperazine, 1-(1,3-dioxolan-2-yl)-4-methyl- (9CI);1-(1,3-DIOXOLAN-2-YL)-4-METHYLPIPERAZINE

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKQLCERFTXKCTJ-UHFFFAOYSA-N

84033-69-2
Piperazine, 1-(1,4-benzodioxin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-benzodioxin-5-yl)piperazine | CAS Registry Number: 148888-25-9
Synonyms: ACMC-20n5k1, SureCN7534943, CHEMBL434784, CTK0B1917, CHEBI:191616

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJSAMIJTSZEIQR-UHFFFAOYSA-N

148888-25-9
Piperazine, 1-(1,4-dioxan-2-ylmethyl)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 1-(1,4-dioxan-2-ylmethyl)piperazine | CAS Registry Number: 329217-47-2
Synonyms: 1-(1,4-dioxan-2-ylmethyl)piperazine, CTK4G9583, MolPort-004-800-096, AKOS010253123, AG-F-10495, MCULE-6738869655, EN300-76361

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZXANIROTRBABE-UHFFFAOYSA-N

329217-47-2
Piperazine, 1-(1,4-dioxo-4-phenyl-2-butenyl)-4-methyl-, (E)- (1 supplier)147647-84-5
PIPERAZINE, 1-(1,6-DIHYDRO-6-OXO-3-PYRIDAZINYL)-4-(2-FURANYLCARBONYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(furan-2-carbonyl)piperazin-1-yl]-1H-pyridazin-6-one | CAS Registry Number: 192525-44-3
Synonyms: CTK0A1790, Piperazine, 1-(1,6-dihydro-6-oxo-3-pyridazinyl)-4-(2-furanylcarbonyl)-

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWWVGZBYDANDNA-UHFFFAOYSA-N

192525-44-3
PIPERAZINE, 1-(1-AZABICYCLO[2.2.2]OCT-2-YLCARBONYL)-4-(2-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl-[4-(2-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 185223-24-9
Synonyms: CTK0A4837, Piperazine, 1-(1-azabicyclo[2.2.2]oct-2-ylcarbonyl)-4-(2-chlorophenyl)-

Molecular Formula: C18H24ClN3OMolecular Weight: 333.855660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXTKHCNVWKVULL-UHFFFAOYSA-N

185223-24-9
Piperazine, 1-(1-cyclohexen-1-yl)-4-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16299-97-1
Synonyms: AGN-PC-00PSJF, CTK0A9408

Molecular Formula: C17H21F3N2Molecular Weight: 310.357250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQSIUTICJBOJRA-UHFFFAOYSA-N

16299-97-1
Piperazine, 1-(1-methyl-2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylpropan-2-yl)piperazine | CAS Registry Number: 14135-70-7
Synonyms: AGN-PC-00F3VK, SureCN6618819, CTK0B7044, AKOS012309432

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

InChIKey: VHWUWURPJISUNJ-UHFFFAOYSA-N

14135-70-7
Piperazine, 1-(1-methylethenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-,dihydrochloride (0 suppliers)64966-10-5
PIPERAZINE, 1-(1-METHYLETHYL)-4-(4-PIPERIDINYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-piperidin-4-yl-4-propan-2-ylpiperazine | CAS Registry Number: 202991-78-4
Synonyms: SureCN3282250, CTK0J9105, MolPort-008-488-195, AKOS009602374, 1-(piperidin-4-yl)-4-(propan-2-yl)piperazine, Piperazine, 1-(1-methylethyl)-4-(4-piperidinyl)-

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXULXXQIHKDVRK-UHFFFAOYSA-N

202991-78-4
Piperazine, 1-(1-methylethyl)-4-[(2-oxo-1-pyrrolidinyl)acetyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]pyrrolidin-2-one | CAS Registry Number: 131027-88-8
Synonyms: ACMC-20mtwb, AC1LGSXY, SureCN14190896, CTK0F5579, MolPort-018-682-586, 1-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl]pyrrolidin-2-one, AKOS005066360

Molecular Formula: C13H23N3O2Molecular Weight: 253.340620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMLCGKCHBWFRBQ-UHFFFAOYSA-N

131027-88-8
Piperazine, 1-(1-methylethyl)-4-[(4-nitrophenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)sulfonyl-4-propan-2-ylpiperazine | CAS Registry Number: 519006-12-3
Synonyms: BAS 03153120, AC1LFG26, Oprea1_345163, Oprea1_365425, SCHEMBL4007536, 1-[(4-nitrophenyl)sulfonyl]-4-(propan-2-yl)piperazine, NENONYOEPNGZKL-UHFFFAOYSA-N, STK193436, ZINC35585200, AKOS000551755, MCULE-2100985567, ST45112963, 1-isopropyl-4-(4-nitrophenylsulfonyl)piperazine, 1-(4-nitrophenyl)sulfonyl-4-propan-2-ylpiperazine, 1-Isopropyl-4-(4-nitro-benzenesulfonyl)-piperazine, 1-{[4-(methylethyl)piperazinyl]sulfonyl}-4-nitrobenzene

Molecular Formula: C13H19N3O4SMolecular Weight: 313.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NENONYOEPNGZKL-UHFFFAOYSA-N

519006-12-3
PIPERAZINE, 1-(1-METHYLETHYL)-4-[5-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yl-4-[5-[4-(trifluoromethyl)phenyl]pyridin-2-yl]piperazine | CAS Registry Number: 919493-43-9
Synonyms: Piperazine, 1-(1-methylethyl)-4-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]-, AGN-PC-00QCNP, SureCN1742391, CTK3H3356

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

InChIKey: BZQQGXDFAPOQRP-UHFFFAOYSA-N

919493-43-9
Piperazine, 1-(1-naphthalenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-4-phenylpiperazine | CAS Registry Number: 14961-37-6
Synonyms: CTK0E8682

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEVIJSAEEVDOLD-UHFFFAOYSA-N

14961-37-6
Piperazine, 1-(1-naphthalenylacetyl)-4-(2-phenylethyl)- (0 suppliers)62405-88-3
Piperazine, 1-(1-oxidobenzo[b]thien-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-1H-benzimidazol-2-yl)-N-ethylpropan-1-amine | CAS Registry Number: 1310254-62-6
Synonyms: AGN-PC-0EUGF2, AKOS012148923, KB-261545, 1h-benzimidazole-2-ethanamine,7-chloro-n-ethyl-b-methyl-, 2-(4-chloro-1H-benzimidazol-2-yl)-N-ethylpropan-1-amine

Molecular Formula: C12H16ClN3Molecular Weight: 237.728540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSLIVPPJWSNYMW-UHFFFAOYSA-N

1310254-62-6
PIPERAZINE, 1-(1-OXO-2-PHENOXYPROPYL)-4-(2-PYRIMIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenoxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one | CAS Registry Number: 849478-47-3
Synonyms: AC1NIG2C, SureCN13149261, MLS002157286, CTK3C9616, MolPort-004-178-274, HMS3059E09, MCULE-4846769821, SMR001239777, T5585805, 2-phenoxy-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one, Piperazine, 1-(1-oxo-2-phenoxypropyl)-4-(2-pyrimidinyl)-

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHPCBBGBTGBTRT-UHFFFAOYSA-N

849478-47-3
Piperazine, 1-(1-oxo-2-phenoxypropyl)-4-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenoxy-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one | CAS Registry Number: 89007-16-9
Synonyms: ACMC-20lg7s, SureCN11085914, CTK3A3348

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQZCUUAKTRGNTO-UHFFFAOYSA-N

89007-16-9
Piperazine, 1-(1-oxo-2-phenylpropyl)-4-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one | CAS Registry Number: 89231-42-5
Synonyms: ACMC-20ljkq, CTK2J9075

Molecular Formula: C17H20N4OMolecular Weight: 296.366900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQFWSSZSWKQUAY-UHFFFAOYSA-N

89231-42-5
PIPERAZINE, 1-(1-OXO-3,3-DIPHENYLPROPYL)-4-(9H-THIOXANTHEN-9-YL)- (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenyl-1-[4-(9H-thioxanthen-9-yl)piperazin-1-yl]propan-1-one | CAS Registry Number: 661453-16-3
Synonyms: SureCN5265839, CTK1J5208, Piperazine, 1-(1-oxo-3,3-diphenylpropyl)-4-(9H-thioxanthen-9-yl)-

Molecular Formula: C32H30N2OSMolecular Weight: 490.658400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYWMZILCFIEUHZ-UHFFFAOYSA-N

661453-16-3
PIPERAZINE, 1-(1-OXO-3-PHENYL-2-PROPYNYL)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-piperazin-1-ylprop-2-yn-1-one | CAS Registry Number: 676596-37-5
Synonyms: Piperazine, 1-(1-oxo-3-phenyl-2-propynyl)-, AGN-PC-00CUYY, SureCN2342238, CTK1H6983, AKOS000167472

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PESZUKJNNJEQLI-UHFFFAOYSA-N

676596-37-5
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