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CHEMICAL products beginning with : P
47801 to 47850 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-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-4-(4-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 428837-53-0
Synonyms: AC1LEXIW, Oprea1_599010, Oprea1_698987, 1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]piperazine, ZINC120050, STK147252, AKOS000551778, MCULE-1879945299, BAS 03152722, EU-0076990, ST45063483, 1-methylsulfonyl-4-(4-nitrophenyl)sulfonylpiperazine, 1-Methanesulfonyl-4-(4-nitro-benzenesulfonyl)-piperazine, 1-{[4-(methylsulfonyl)piperazinyl]sulfonyl}-4-nitrobenzene

Molecular Formula: C11H15N3O6S2Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZVEOWUWTDJAKIN-UHFFFAOYSA-N

428837-53-0
PIPERAZINE, 1-(METHYLSULFONYL)-4-[4-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfonyl-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]piperazine | CAS Registry Number: 823197-45-1
Synonyms: CTK3E0935, Piperazine, 1-(methylsulfonyl)-4-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-

Molecular Formula: C13H16F4N2O3SMolecular Weight: 356.336353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MRXVLSQOQDZEAV-UHFFFAOYSA-N

823197-45-1
PIPERAZINE, 1-(METHYLSULFONYL)-4-[4-(2,2,2-TRIFLUOROETHOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-4-[4-(2,2,2-trifluoroethoxy)phenyl]piperazine | CAS Registry Number: 622386-15-6
Synonyms: SureCN3944220, CTK2C4231, Piperazine, 1-(methylsulfonyl)-4-[4-(2,2,2-trifluoroethoxy)phenyl]-

Molecular Formula: C13H17F3N2O3SMolecular Weight: 338.345890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AOKOIRXFTMKENB-UHFFFAOYSA-N

622386-15-6
PIPERAZINE, 1-(METHYLSULFONYL)-4-[5-(2,2,2-TRIFLUOROETHOXY)-2-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfonyl-4-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]piperazine | CAS Registry Number: 823197-38-2
Synonyms: SureCN3943472, CTK3E0937, Piperazine, 1-(methylsulfonyl)-4-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]-

Molecular Formula: C12H16F3N3O3SMolecular Weight: 339.333950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JBIAERBTBBIATH-UHFFFAOYSA-N

823197-38-2
PIPERAZINE, 1-(METHYLSULFONYL)-4-[5-(2,2,2-TRIFLUOROETHOXY)-2-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-5-(2,2,2-trifluoroethoxy)pyrimidine | CAS Registry Number: 823197-30-4
Synonyms: SureCN3936447, CTK3E0941, Piperazine, 1-(methylsulfonyl)-4-[5-(2,2,2-trifluoroethoxy)-2-pyrimidinyl]-

Molecular Formula: C11H15F3N4O3SMolecular Weight: 340.322010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HFZBPVVLGMKIOH-UHFFFAOYSA-N

823197-30-4
PIPERAZINE, 1-(METHYLSULFONYL)-4-[5-(PHENYLMETHOXY)-2-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfonyl-4-(5-phenylmethoxypyridin-2-yl)piperazine | CAS Registry Number: 823197-36-0
Synonyms: SureCN3935977, CTK3E0939, Piperazine, 1-(methylsulfonyl)-4-[5-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDYDJCJGSYSJDS-UHFFFAOYSA-N

823197-36-0
PIPERAZINE, 1-(METHYLSULFONYL)-4-[5-(PHENYLMETHOXY)-2-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-5-phenylmethoxypyrimidine | CAS Registry Number: 823197-27-9
Synonyms: SureCN3945486, CTK3E0942, Piperazine, 1-(methylsulfonyl)-4-[5-(phenylmethoxy)-2-pyrimidinyl]-

Molecular Formula: C16H20N4O3SMolecular Weight: 348.420000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QSOVAGNTHOYMRE-UHFFFAOYSA-N

823197-27-9
PIPERAZINE, 1-(OXOPHENYLACETYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-piperazin-1-ylethane-1,2-dione | CAS Registry Number: 166312-57-8
Synonyms: SureCN7837595, CTK0E5606, Piperazine, 1-(oxophenylacetyl)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDDAFIQLLXLBW-UHFFFAOYSA-N

166312-57-8
Piperazine, 1-(pentafluorobenzoyl)-4-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 89007-25-0
Synonyms: AGN-PC-00LXQL, ACMC-20lg81, CTK3A3339

Molecular Formula: C15H11F5N4OMolecular Weight: 358.266056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XZVGHLPVHVRGRG-UHFFFAOYSA-N

89007-25-0
Piperazine, 1-(phenyl-4-pyridinylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-[phenyl(pyridin-4-yl)methyl]piperazine | CAS Registry Number: 104523-21-9
Synonyms: ACMC-20m7b3, SureCN5549076, AC1NN281, CTK0G6258, 1-[phenyl(pyridin-4-yl)methyl]piperazine

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJWYEGULHTYSBW-UHFFFAOYSA-N

104523-21-9
Piperazine, 1-(phenylacetyl)-4-(2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 89007-26-1
Synonyms: AGN-PC-00LXQZ, ACMC-20lg82, SureCN11081503, CTK3A3338

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDLPCJKGFMGNNV-UHFFFAOYSA-N

89007-26-1
Piperazine, 1-(phenylacetyl)-4-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanone | CAS Registry Number: 89007-22-7
Synonyms: 2-phenyl-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanone, 2-Phenyl-1-(4-pyridin-3-ylmethyl-piperazin-1-yl)-ethanone, AC1LEZDF, BAS 01042015, ACMC-20lg7y, CBMicro_034726, Oprea1_210086, Oprea1_795617, CTK3A3342, MolPort-001-504-302, STK146818, ZINC19370251, AKOS000553424, BIM-0034661.P001, ST45112313, ST50645522, 2-phenyl-1-[4-(3-pyridylmethyl)piperazinyl]ethan-1-one

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIAXQDZEJCDCEP-UHFFFAOYSA-N

89007-22-7
Piperazine, 1-(phenylacetyl)-4-[2-(1-piperidinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 62405-89-4
Synonyms: CTK1I9252

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMSVXJLKTIHVGX-UHFFFAOYSA-N

62405-89-4
PIPERAZINE, 1-(PHENYLMETHYL)-3-(TRIFLUOROMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(trifluoromethyl)piperazine | CAS Registry Number: 167566-34-9
Synonyms: 1-Benzyl-3-(trifluoromethyl)piperazine, SureCN231575, CTK0E5402, AB66414, AK145232, 1-BENZYL-3-TRIFLUOROMETHYL-PIPERAZINE, Piperazine, 1-(phenylmethyl)-3-(trifluoromethyl)-

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEYSRYSDNZTANC-UHFFFAOYSA-N

167566-34-9
Piperazine, 1-(phenylmethyl)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-(2,4,4-trimethylpentan-2-yl)piperazine | CAS Registry Number: 112130-13-9
Synonyms: ACMC-20mflp, CTK0D2580

Molecular Formula: C19H32N2Molecular Weight: 288.470780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGRJUYTYLQEMHD-UHFFFAOYSA-N

112130-13-9
Piperazine, 1-(phenylmethyl)-4-[(tetrahydro-2-furanyl)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: (4-benzylpiperazin-1-yl)-(oxolan-2-yl)methanone | CAS Registry Number: 141483-17-2
Synonyms: ST50940294, AC1MU0MO, ACMC-20n0j0, (4-benzylpiperazin-1-yl)-(oxolan-2-yl)methanone, Oprea1_187594, CTK0B6965, MolPort-001-544-946, STK417476, AKOS003297953, MCULE-2648390767, oxolan-2-yl 4-benzylpiperazinyl ketone, (4-benzylpiperazin-1-yl)(tetrahydrofuran-2-yl)methanone

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVCXQKQISVUPBX-UHFFFAOYSA-N

141483-17-2
Piperazine, 1-(phenylmethyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-60-3
Synonyms: CTK3I4267

Molecular Formula: C18H23N3Molecular Weight: 281.395320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALFQBSNMEKECKA-UHFFFAOYSA-N

90125-60-3
PIPERAZINE, 1-(PHENYLMETHYL)-4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine | CAS Registry Number: 918480-09-8
Synonyms: Piperazine, 1-(phenylmethyl)-4-[2-[2-(trifluoromethyl)phenyl]ethyl]-, AGN-PC-0CWRRR, SureCN13149633, CTK3H7221

Molecular Formula: C20H23F3N2Molecular Weight: 348.405230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHWYTWVHHUOCHU-UHFFFAOYSA-N

918480-09-8
Piperazine, 1-(phenylmethyl)-4-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-Pyridinyl]- (13 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine | CAS Registry Number: 1015242-03-1
Synonyms: 6-(4-BENZYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 6-(4-Benzyl-1-piperazinyl)pyridine-3-boronic acid pinacol ester, 1-Benzyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, 1-Benzyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]piperazine, SureCN3621207, CTK8E7343, MolPort-002-054-834, AKOS005259460, AB29935, AK119477, KB-218020, D-5188, 2-(4-BENZYLPIPERAZINO)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 2-(4-BENZYLPIPERAZIN-1-YL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-(4-BENZYL-1-PIPERAZINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1-BENZYL-4-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]PIPERAZINE, 1-(PHENYLMETHYL)-4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-PIPERAZINE, PIPERAZINE, 1-(PHENYLMETHYL)-4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-

Molecular Formula: C22H30BN3O2Molecular Weight: 379.303500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFNSMUFYAVDYMJ-UHFFFAOYSA-N

1015242-03-1
Piperazine, 1-(phenylthio)-4-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylsulfanyl-4-pyridin-2-ylpiperazine | CAS Registry Number: 63633-89-6
Synonyms: CHEMBL161600, CTK2A8719

Molecular Formula: C15H17N3SMolecular Weight: 271.380580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWCNGQKIHFZDCO-UHFFFAOYSA-N

63633-89-6
Piperazine, 1-(tetrahydro-3-furanyl)- HCl salt (10 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-3-yl)piperazine;hydrochloride | CAS Registry Number: 1147422-71-6
Synonyms: Piperazine,1-(tetrahydro-3-furanyl) HCl salt, AG-L-19350, AM806084, PIPERAZINE, 1-(TETRAHYDRO-3-FURANYL)-HCL SALT

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUTVBTPBSAOGSE-UHFFFAOYSA-N

1147422-71-6
Piperazine, 1-(trifluoroacetyl)-4-(triphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-tritylpiperazin-1-yl)ethanone | CAS Registry Number: 914361-73-2
Synonyms: CTK3I1049

Molecular Formula: C25H23F3N2OMolecular Weight: 424.458130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAZUQNZLWPEIIC-UHFFFAOYSA-N

914361-73-2
Piperazine, 1-(triphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tritylpiperazine | CAS Registry Number: 32422-96-1
Synonyms: 1-tritylpiperazine, SureCN569963, AGN-PC-009SZO, CHEMBL2086834, CTK1B9236

Molecular Formula: C23H24N2Molecular Weight: 328.450060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAZQWLMVJAIYFE-UHFFFAOYSA-N

32422-96-1
Piperazine, 1-?Methyl-?4-?[2-?[4-?(4,?4,?5,?5-?tetraMethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?-?1H-?pyrazol-?1-?yl]?ethyl]?- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]piperazine | CAS Registry Number: 1392419-83-8
Synonyms: AKOS025289835, ZINC250671534, AK171453, 1-Methyl-4-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl)piperazine

Molecular Formula: C16H29BN4O2Molecular Weight: 320.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXFSCYWSHHURSL-UHFFFAOYSA-N

1392419-83-8
Piperazine, 1-[(1,1-dimethylethyl)dimethylsilyl]- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-piperazin-1-ylsilane | CAS Registry Number: 138938-64-4
Synonyms: ACMC-20myb6, SureCN7564678, CTK0F2845

Molecular Formula: C10H24N2SiMolecular Weight: 200.396460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUQBVXFGGATXQO-UHFFFAOYSA-N

138938-64-4
Piperazine, 1-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(piperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 83734-58-1
Synonyms: AGN-PC-00LE6G, SureCN7286616, CTK3D1399

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKRYUVLBWGYQBY-UHFFFAOYSA-N

83734-58-1
Piperazine, 1-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)carbonyl]-,monohydrochloride (0 suppliers)83735-62-0
Piperazine, 1-[(1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 5-piperazin-1-ylsulfonyl-2H-isoquinolin-1-one | CAS Registry Number: 105628-87-3
Synonyms: ACMC-20m8ml, SureCN2907389, CTK0G5077

Molecular Formula: C13H15N3O3SMolecular Weight: 293.341500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STDZGCHUVZWDNY-UHFFFAOYSA-N

105628-87-3
Piperazine, 1-[(1,2-dihydro-2-oxo-5-quinolinyl)carbonyl]-,monohydrochloride (0 suppliers)83735-61-9
Piperazine, 1-[(1,2-dihydro-2-oxo-6-quinolinyl)carbonyl]-,monohydrochloride (0 suppliers)83748-36-1
Piperazine, 1-[(1,2-dihydro-2-oxo-8-quinolinyl)carbonyl]-,monohydrochloride (1 supplier)88463-87-0
PIPERAZINE, 1-[(1,3-DIHYDRO-2H-ISOINDOL-2-YL)ACETYL]-4-(DIPHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1,3-dihydroisoindol-2-yl)ethanone | CAS Registry Number: 827310-42-9
Synonyms: SureCN5448670, CTK3D7192, Piperazine, 1-[(1,3-dihydro-2H-isoindol-2-yl)acetyl]-4-(diphenylmethyl)-

Molecular Formula: C27H29N3OMolecular Weight: 411.538660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUNPSAFAHYZZBD-UHFFFAOYSA-N

827310-42-9
PIPERAZINE, 1-[(1,3-DIHYDROXY-9-ACRIDINYL)CARBONYL]-4-(3-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-9-[4-(3-hydroxyphenyl)piperazine-1-carbonyl]-10H-acridin-3-one | CAS Registry Number: 824409-73-6
Synonyms: CTK3D9528, Piperazine, 1-[(1,3-dihydroxy-9-acridinyl)carbonyl]-4-(3-hydroxyphenyl)-

Molecular Formula: C24H21N3O4Molecular Weight: 415.441240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DQLBYSCOJDWCJZ-UHFFFAOYSA-N

824409-73-6
PIPERAZINE, 1-[(1,3-DIHYDROXY-9-ACRIDINYL)CARBONYL]-4-(3-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-9-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-10H-acridin-3-one | CAS Registry Number: 824409-60-1
Synonyms: CTK3D9532, Piperazine, 1-[(1,3-dihydroxy-9-acridinyl)carbonyl]-4-(3-methoxyphenyl)-

Molecular Formula: C25H23N3O4Molecular Weight: 429.467820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCBADFJZKSADOT-UHFFFAOYSA-N

824409-60-1
PIPERAZINE, 1-[(1,3-DIHYDROXY-9-ACRIDINYL)CARBONYL]-4-PYRAZINYL- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-9-(4-pyrazin-2-ylpiperazine-1-carbonyl)-10H-acridin-3-one | CAS Registry Number: 824409-69-0
Synonyms: CTK3D9529, Piperazine, 1-[(1,3-dihydroxy-9-acridinyl)carbonyl]-4-pyrazinyl-

Molecular Formula: C22H19N5O3Molecular Weight: 401.417960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RUKDAAXEURMVBI-UHFFFAOYSA-N

824409-69-0
Piperazine, 1-[(1-chloro-4-methyl-3-isoquinolinyl)carbonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-4-methylisoquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 89929-00-0
Synonyms: ACMC-20lrzj, AGN-PC-00LL63, CTK2I8499

Molecular Formula: C16H18ClN3OMolecular Weight: 303.786620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUTOVCUNPYZVNM-UHFFFAOYSA-N

89929-00-0
Piperazine, 1-[(1-methoxy-4-methyl-3-isoquinolinyl)carbonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-4-methylisoquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 89928-92-7
Synonyms: ACMC-20lrzf, AGN-PC-00LL5Z, CTK2I8503

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIYFPBDSMSVJNF-UHFFFAOYSA-N

89928-92-7
Piperazine, 1-[(1-methylcyclohexyl)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: (1-methylcyclohexyl)-piperazin-1-ylmethanone | CAS Registry Number: 141704-95-2
Synonyms: ACMC-20n0tb, SureCN7794343, CTK0B6647

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEDUBQZMTKVUSV-UHFFFAOYSA-N

141704-95-2
PIPERAZINE, 1-[(1-METHYLETHYL)SULFONYL]- (4 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) (8 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
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