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CHEMICAL products beginning with : P
55101 to 55150 of 140801 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-[(1-METHYLETHYL)SULFONYL]- (9 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylsulfonylpiperazine | CAS Registry Number: 534615-34-4
Synonyms: SureCN190916, SureCN4376376, CTK1E3847, 1-(propane-2-sulfonyl)piperazine, 1-(propan-2-ylsulfonyl)piperazine, BB_SC-9526, STL373185, ZINC37657154, AKOS010078990, MCULE-1828447089, Piperazine, 1-[(1-methylethyl)sulfonyl]-

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCXAFSYDJOFYKE-UHFFFAOYSA-N

534615-34-4
Piperazine, 1-[(1-phenyl-3-isoquinolinyl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: (1-phenylisoquinolin-3-yl)-piperazin-1-ylmethanone | CAS Registry Number: 89242-12-6
Synonyms: ACMC-20ljra, CTK2J8841

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NADHSBVKIOVQNC-UHFFFAOYSA-N

89242-12-6
PIPERAZINE, 1-[(1S,2E)-1,3-DIPHENYL-2-PROPENYL]-4-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-[(1S)-1,3-diphenylprop-2-enyl]piperazine | CAS Registry Number: 192824-30-9
Synonyms: CTK0A1553, Piperazine, 1-[(1S,2E)-1,3-diphenyl-2-propenyl]-4-(phenylmethyl)-

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWMLWQSLCXXQOC-SANMLTNESA-N

192824-30-9
Piperazine, 1-[(2,2-dinonyl-1,3-dioxolan-4-yl)methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[[2,2-di(nonyl)-1,3-dioxolan-4-yl]methyl]-4-methylpiperazine | CAS Registry Number: 89857-87-4
Synonyms: ACMC-20lr7f, AGN-PC-00LR5F, CTK2I9453

Molecular Formula: C27H54N2O2Molecular Weight: 438.729860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTBLSFCASMZPOJ-UHFFFAOYSA-N

89857-87-4
Piperazine, 1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine | CAS Registry Number: 7031-63-2
Synonyms: AC1L8ZO6, SureCN6985659, CTK2H5057, AKOS009246304, 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBJSQEJGEUKPSG-UHFFFAOYSA-N

7031-63-2
Piperazine, 1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-, (R)- (0 suppliers)62501-74-0
Piperazine, 1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-, (S)- (0 suppliers)62501-75-1
Piperazine, 1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-,dihydrochloride (0 suppliers)53073-91-9
Piperazine, 1-[(2,3-dihydro-3-oxo-2-phenyl-1H-isoindol-1-yl)acetyl]-,monohydrochloride (0 suppliers)88460-25-7
PIPERAZINE, 1-[(2,3-DIMETHOXYPHENYL)METHYL]-4-PHENYL- (0 suppliers)96914-40-8
Piperazine, 1-[(2,4,6-trimethoxyphenyl)methyl]-,hydrochloride (1:2) (7 suppliers)
Compound Structure IUPAC Name: 1-[(2,4,6-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 113698-83-2
Synonyms: AGN-PC-00O9OT, SureCN14252518, AKOS005823145, 1-(2,4,6-trimethoxybenzyl)piperazine, 1-[(2,4,6-trimethoxyphenyl)methyl]piperazine, 1-(2,4,6-Trimethoxybenzyl)piperazine Dihydrochloride, 1-[(2,4,6-Trimethoxyphenyl)methyl]piperazine Hydrochloride

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBRWIIFFRKWIOH-UHFFFAOYSA-N

113698-83-2
Piperazine, 1-[(2,4-dichloro-5-methylphenyl)sulfonyl]-4-(1H-indol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-bromo-1H-indol-3-yl)-N-methylethanamine | CAS Registry Number: 1368988-75-3
Synonyms: AKOS022804310, 1h-indole-3-ethanamine,7-bromo-n-methyl-, KB-264514

Molecular Formula: C11H13BrN2Molecular Weight: 253.138320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RNRKGYUFOADHCL-UHFFFAOYSA-N

1368988-75-3
Piperazine, 1-[(2,4-dichlorophenoxy)acetyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-1-piperazin-1-ylethanone | CAS Registry Number: 143999-79-5
Synonyms: AC1PLSOZ, SCHEMBL655032, AKOS002675081, KB-302571, piperazine,1-[(2,4-dichlorophenoxy)acetyl]-, 2-(2,4-dichlorophenoxy)-1-piperazin-1-ylethanone

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.157760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEGXJZKXGWYYGG-UHFFFAOYSA-N

143999-79-5
Piperazine, 1-[(2,4-dichlorophenyl)acetyl]-4-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 89007-06-7
Synonyms: T6808657, ACMC-20lg7i, AGN-PC-00LXQ9, SureCN11079083, CTK3A3358, ZINC11086661, MCULE-8904924267

Molecular Formula: C16H16Cl2N4OMolecular Weight: 351.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLWBWRXTWZTDBB-UHFFFAOYSA-N

89007-06-7
Piperazine, 1-[(2,4-Dichlorophenyl)methyl]-, Dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]piperazine hydrochloride | CAS Registry Number: 6270-11-7
Synonyms: NSC33853

Molecular Formula: C11H15Cl3N2Molecular Weight: 281.609200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIILZESPSVYOCC-UHFFFAOYSA-N

6270-11-7
Piperazine, 1-[(2,5-dioxo-1-pyrrolidinyl)acetyl]-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-2,5-dione | CAS Registry Number: 65349-00-0
Synonyms: Oprea1_871775, CHEMBL1834294, CTK1I2889

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBFKFQXKPXNFIC-UHFFFAOYSA-N

65349-00-0
Piperazine, 1-[(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 92084-82-7
Synonyms: ACMC-20lvfw, AGN-PC-00M0D8, CTK3G2564

Molecular Formula: C22H24N4O3Molecular Weight: 392.450960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYVUPSWOYCGHLG-UHFFFAOYSA-N

92084-82-7
PIPERAZINE, 1-[(2,6-DICHLORO-4-PYRIDINYL)METHYL]-4-(1-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,6-dichloropyridin-4-yl)methyl]-4-(1-phenylethyl)piperazine | CAS Registry Number: 918480-97-4
Synonyms: Piperazine, 1-[(2,6-dichloro-4-pyridinyl)methyl]-4-(1-phenylethyl)-, AGN-PC-0CWRQ1, CTK3H7178

Molecular Formula: C18H21Cl2N3Molecular Weight: 350.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFEYMGBABRZWOV-UHFFFAOYSA-N

918480-97-4
PIPERAZINE, 1-[(2,6-DICHLORO-4-PYRIDINYL)METHYL]-4-(3-PHENYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,6-dichloropyridin-4-yl)methyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 918480-96-3
Synonyms: Piperazine, 1-[(2,6-dichloro-4-pyridinyl)methyl]-4-(3-phenylpropyl)-, AGN-PC-0CWRRD, CTK3H7179

Molecular Formula: C19H23Cl2N3Molecular Weight: 364.312020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUHKUSDZJZDRAT-UHFFFAOYSA-N

918480-96-3
PIPERAZINE, 1-[(2,6-DIMETHYLPHENYL)METHYL]-4-(2-ETHOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,6-dimethylphenyl)methyl]-4-(2-ethoxyethyl)piperazine | CAS Registry Number: 918481-43-3
Synonyms: Piperazine, 1-[(2,6-dimethylphenyl)methyl]-4-(2-ethoxyethyl)-, AGN-PC-0CWRU3, SureCN13150470, CTK3H7157

Molecular Formula: C17H28N2OMolecular Weight: 276.417020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLUVSPGNLRRSDJ-UHFFFAOYSA-N

918481-43-3
PIPERAZINE, 1-[(2,6-DIMETHYLPHENYL)METHYL]-4-(2-PHENOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,6-dimethylphenyl)methyl]-4-(2-phenoxyethyl)piperazine | CAS Registry Number: 918482-01-6
Synonyms: Piperazine, 1-[(2,6-dimethylphenyl)methyl]-4-(2-phenoxyethyl)-, AGN-PC-0CWRSH, SureCN13150735, CTK3H7126

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

InChIKey: CINYCMDOZJFQGT-UHFFFAOYSA-N

918482-01-6
PIPERAZINE, 1-[(2,6-DIMETHYLPHENYL)METHYL]-4-(2-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,6-dimethylphenyl)methyl]-4-(2-phenylethyl)piperazine | CAS Registry Number: 918482-02-7
Synonyms: Piperazine, 1-[(2,6-dimethylphenyl)methyl]-4-(2-phenylethyl)-, AGN-PC-0CWROW, SureCN13150736, CTK3H7125

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

InChIKey: USTWKXNSWXJFFW-UHFFFAOYSA-N

918482-02-7
PIPERAZINE, 1-[(2,6-DIMETHYLPHENYL)METHYL]-4-[2-(2-PYRIDINYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,6-dimethylphenyl)methyl]-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 918481-46-6
Synonyms: Piperazine, 1-[(2,6-dimethylphenyl)methyl]-4-[2-(2-pyridinyl)ethyl]-, AGN-PC-0CWRTK, SureCN13150485, CTK3H7155

Molecular Formula: C20H27N3Molecular Weight: 309.448480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCVZHBOXMAJPHJ-UHFFFAOYSA-N

918481-46-6
Piperazine, 1-[(2-bromo-4-thiazolyl)methyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole | CAS Registry Number: 1160924-34-4
Synonyms: SCHEMBL2928371, piperazine, 1-[(2-bromo-4-thiazolyl)methyl]-4-methyl-

Molecular Formula: C9H14BrN3SMolecular Weight: 276.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COZMGMPOQUTPEB-UHFFFAOYSA-N

1160924-34-4
Piperazine, 1-[(2-bromo-5-thiazolyl)methyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole | CAS Registry Number: 1289559-64-3
Synonyms: piperazine, 1-[(2-bromo-5-thiazolyl)methyl]-4-methyl-

Molecular Formula: C9H14BrN3SMolecular Weight: 276.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVTKSARGTOMYDF-UHFFFAOYSA-N

1289559-64-3
PIPERAZINE, 1-[(2-BROMOPHENYL)METHYL]-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-bromophenyl)methyl]-4-phenylpiperazine | CAS Registry Number: 198707-65-2
Synonyms: CBDivE_013283, AC1MDK3B, Ambcb5263320, SureCN8162127, Oprea1_831455, CTK0E0557, MolPort-002-141-089, ZINC55543367, AKOS008944939, MCULE-6963880804, 1-[(2-bromophenyl)methyl]-4-phenylpiperazine, Piperazine, 1-[(2-bromophenyl)methyl]-4-phenyl-, T6659880

Molecular Formula: C17H19BrN2Molecular Weight: 331.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDSUWCFUDBSVMO-UHFFFAOYSA-N

198707-65-2
Piperazine, 1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]- (2 suppliers)64053-33-4
Piperazine, 1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-, (2Z)-2-butenedioate (2 suppliers)64053-34-5
Piperazine, 1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-4-(2-methoxyphenyl)-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-1-phenylindol-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 64053-47-0
Synonyms: KB-304695, piperazine,1-[(2-chloro-1-phenyl-1h-indol-3-yl)carbonyl]-4-(2-methoxyphenyl)-,hydrochloride

Molecular Formula: C26H25Cl2N3O2Molecular Weight: 482.401600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZCYMTHAMATPSR-UHFFFAOYSA-N

64053-47-0
Piperazine, 1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-4-(4-nitrophenyl)-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-1-phenylindol-3-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 64053-48-1
Synonyms: KB-304696, piperazine,1-[(2-chloro-1-phenyl-1h-indol-3-yl)carbonyl]-4-(4-nitrophenyl)-,hydrochloride

Molecular Formula: C25H22Cl2N4O3Molecular Weight: 497.373180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLXAMCYBDHQLAA-UHFFFAOYSA-N

64053-48-1
Piperazine, 1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-4-(phenylmethyl)-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-benzylpiperazin-1-yl)-(2-chloro-1-phenylindol-3-yl)methanone;hydrochloride | CAS Registry Number: 64053-49-2
Synonyms: KB-304697, piperazine,1-[(2-chloro-1-phenyl-1h-indol-3-yl)carbonyl]-4-(phenylmethyl)-,hydrochloride

Molecular Formula: C26H25Cl2N3OMolecular Weight: 466.402200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNWCBGSBQZRTFK-UHFFFAOYSA-N

64053-49-2
Piperazine, 1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-4-[2-(1,3-dioxolan-2-yl)eth yl]-, monohydrochloride (2 suppliers)64053-74-3
Piperazine, 1-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-4-phenyl-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-1-phenylindol-3-yl)-(4-phenylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 64053-45-8
Synonyms: KB-304693, piperazine,1-[(2-chloro-1-phenyl-1h-indol-3-yl)carbonyl]-4-phenyl-,hydrochloride

Molecular Formula: C25H23Cl2N3OMolecular Weight: 452.375620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZEJZKXWAXNHLY-UHFFFAOYSA-N

64053-45-8
Piperazine, 1-[(2-chloro-5-nitrophenyl)methyl]-4-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-chloro-5-nitrophenyl)methyl]-4-ethylpiperazine | CAS Registry Number: 414881-87-1
Synonyms: AC1LG2K0, Oprea1_709144, SCHEMBL15688075, ZINC238647, MCULE-6783279889, AB00077672-01, SR-01000201980, A1-04413, SR-01000201980-1, 1-[(2-chloro-5-nitrophenyl)methyl]-4-ethylpiperazine

Molecular Formula: C13H18ClN3O2Molecular Weight: 283.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYIORSOVURCUCU-UHFFFAOYSA-N

414881-87-1
Piperazine, 1-[(2-chloro-6-methoxy-1-phenyl-1H-indol-3-yl)carbonyl]-4-methyl-, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-6-methoxy-1-phenylindol-3-yl)-(4-methylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 64053-63-0
Synonyms: KB-304708, piperazine,1-[(2-chloro-6-methoxy-1-phenyl-1h-indol-3-yl)carbonyl]-4-methyl-,hydrochloride

Molecular Formula: C21H23Cl2N3O2Molecular Weight: 420.332220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTAKBQSXLRBGAX-UHFFFAOYSA-N

64053-63-0
PIPERAZINE, 1-[(2-CHLORO-6H-THIENO[2,3-B]PYRROL-5-YL)CARBONYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 668479-96-7
Synonyms: Piperazine, 1-[(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)carbonyl]-4-methyl-, SureCN603529, AGN-PC-00C5BR, CHEMBL364400, CTK1J4185, CHEBI:431734

Molecular Formula: C12H14ClN3OSMolecular Weight: 283.777060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLCJTVGIGUHUDD-UHFFFAOYSA-N

668479-96-7
PIPERAZINE, 1-[(2-ETHOXYPHENYL)METHYL]-4-(2-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-ethoxyphenyl)methyl]-4-(2-fluorophenyl)piperazine | CAS Registry Number: 353777-27-2
Synonyms: Piperazine, 1-[(2-ethoxyphenyl)methyl]-4-(2-fluorophenyl)-, AC1MDK3W, Ambcb5263462, SureCN1143646, Oprea1_854893, CTK1B6987, MolPort-016-584-451, ZINC55543375, MCULE-2693095756, 1-[(2-ethoxyphenyl)methyl]-4-(2-fluorophenyl)piperazine

Molecular Formula: C19H23FN2OMolecular Weight: 314.397123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJTKGRVTQVCHRQ-UHFFFAOYSA-N

353777-27-2
PIPERAZINE, 1-[(2-ETHYL-4-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)674292-58-1
PIPERAZINE, 1-[(2-HYDROXY-9-ACRIDINYL)CARBONYL]-4-(3-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (2-hydroxyacridin-9-yl)-[4-(3-hydroxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 824409-94-1
Synonyms: Piperazine, 1-[(2-hydroxy-9-acridinyl)carbonyl]-4-(3-hydroxyphenyl)-, AGN-PC-005FP2, CTK3D9525

Molecular Formula: C24H21N3O3Molecular Weight: 399.441840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HOCUZLHOWFUPMF-UHFFFAOYSA-N

824409-94-1
PIPERAZINE, 1-[(2-HYDROXY-9-ACRIDINYL)CARBONYL]-4-(3-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (2-hydroxyacridin-9-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 824409-93-0
Synonyms: Piperazine, 1-[(2-hydroxy-9-acridinyl)carbonyl]-4-(3-methoxyphenyl)-, AGN-PC-008Y2A, CTK3D9526

Molecular Formula: C25H23N3O3Molecular Weight: 413.468420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAAPNTFPGDHESD-UHFFFAOYSA-N

824409-93-0
Piperazine, 1-[(2-methoxyphenyl)methyl]-, (2Z)-2-butenedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;1-[(2-methoxyphenyl)methyl]piperazine | CAS Registry Number: 55037-83-7
Synonyms: CTK1F7633

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KAUHVADGTRARLD-UHFFFAOYSA-N

55037-83-7
Piperazine, 1-[(2-methoxyphenyl)methyl]-, dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[(2-methoxyphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 113698-78-5
Synonyms: 1-(2-METHOXYBENZYL)PIPERAZINE DIHYDROCHLORIDE, BHZ-0023, ZX-BK000569, 1-(2-Methoxybenzyl)piperazine diHCl, KM4168, AKOS001476141

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.205 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFSNVNIKJCREOU-UHFFFAOYSA-N

113698-78-5
PIPERAZINE, 1-[(2-METHYL-2-OXIRANYL)METHYL]-4-(1-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methyloxiran-2-yl)methyl]-4-(1-phenylethyl)piperazine | CAS Registry Number: 918481-14-8
Synonyms: Piperazine, 1-[(2-methyl-2-oxiranyl)methyl]-4-(1-phenylethyl)-, AGN-PC-0CWRRW, CTK3H7174

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRJKFHJZJNBFEO-UHFFFAOYSA-N

918481-14-8
Piperazine, 1-[(2-methylphenyl)acetyl]-4-(2-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 89007-36-3
Synonyms: ACMC-20lg8b, AGN-PC-00LXR0, SureCN11080726, CTK3A3329, PB236039834

Molecular Formula: C16H19N3OSMolecular Weight: 301.406560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKYLLCFCGPFMBM-UHFFFAOYSA-N

89007-36-3
Piperazine, 1-[(2-methylphenyl)acetyl]-4-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 89007-08-9
Synonyms: ACMC-20lg7k, AGN-PC-00LXQB, SureCN11080963, CTK3A3356

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

InChIKey: KRQKIUYVDSTOHD-UHFFFAOYSA-N

89007-08-9
Piperazine, 1-[(2-nitrophenyl)sulfonyl]- (11 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 301331-16-8
Synonyms: 1-(2-nitrobenzenesulfonyl)piperazine, 1-[(2-nitrophenyl)sulfonyl]piperazine, 1-(2-Nitro-benzenesulfonyl)-piperazine, CBDivE_003202, AC1Q1WVX, AC1Q1WVY, nitrophenylsulfonylpiperazine, AC1LF40G, SureCN9976087, Oprea1_017722, CTK5I3981, MolPort-001-757-734, 1-(2-nitrophenyl)sulfonylpiperazine, BBL018652, ZINC34847870, AKOS000118702, AG-A-12883, FB-0723, MCULE-2687760441, RP15161

Molecular Formula: C10H13N3O4SMolecular Weight: 271.292920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBCUQKKNQBCTBB-UHFFFAOYSA-N

301331-16-8
PIPERAZINE, 1-[(2-NITROPHENYL)SULFONYL]-4-[3-(3-PYRIDINYL)-2-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)sulfonyl-4-(3-pyridin-3-ylprop-2-enyl)piperazine | CAS Registry Number: 634601-21-1
Synonyms: CTK1I6816, Piperazine, 1-[(2-nitrophenyl)sulfonyl]-4-[3-(3-pyridinyl)-2-propenyl]-

Molecular Formula: C18H20N4O4SMolecular Weight: 388.440800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BWHCRBKGDHSCOW-UHFFFAOYSA-N

634601-21-1
Piperazine, 1-[(2-oxo-4-phenyl-1-pyrrolidinyl)acetyl]-4-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-phenylpyrrolidin-2-one | CAS Registry Number: 113932-91-5
Synonyms: ACMC-20mjc9, SureCN9669549, CTK0C8326

Molecular Formula: C23H27N3O2Molecular Weight: 377.479380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYGXJAZDSUCXJA-UHFFFAOYSA-N

113932-91-5
Piperazine, 1-[(2-oxothiazolo[5,4-b]pyridin-1(2H)-yl)acetyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-oxo-2-piperazin-1-ylethyl)-[1,3]thiazolo[5,4-b]pyridin-2-one | CAS Registry Number: 92513-05-8
Synonyms: ACMC-20lw1s, AGN-PC-00PTBL, SureCN11034977, CTK3F8303

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHDANCKTWHVYDR-UHFFFAOYSA-N

92513-05-8
PIPERAZINE, 1-[(2-PHENYL-1H-IMIDAZOL-4-YL)METHYL]-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-phenyl-1H-imidazol-5-yl)methyl]-4-[4-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 698973-94-3
Synonyms: 1-[(2-phenyl-1H-imidazol-4-yl)methyl]-4-[4-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[(2-phenyl-1H-imidazol-5-yl)methyl]-4-[4-(trifluoromethyl)pyridin-2-yl]piperazine, Maybridge3_002270, AGN-PC-0KLJKS, AC1Q4JCK, AC1MDL31, MLS000860402, CHEMBL1579637, CTK9A1731, MolPort-001-808-027, HMS1437H04, HMS2803J10, IDI1_013657, SMR000458486, PIPERAZINE,1-[ METHYL]-4-[4- -2-PYRIDINYL]-, 1-[(2-phenyl-1H-imidazol-4-yl)methyl]-4-[4-(trifluoromethyl)pyridin-2-yl]piperazine

Molecular Formula: C20H20F3N5Molecular Weight: 387.401510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HPXUSKRZKGYULE-UHFFFAOYSA-N

698973-94-3
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