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CHEMICAL products beginning with : P
55701 to 55750 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-(3-fluoro-2-pyridinyl)- (9CI) (8 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-2-yl)piperazine | CAS Registry Number: 85386-84-1
Synonyms: 1-(3-Fluoro-2-pyridinyl)-piperazine, 1-(3-fluoropyridin-2-yl)piperazine, AG-H-43330, 1-(3-FLUORO(PYRIDIN-2-YL))PIPERAZINE, 1-FPP, AC1Q4N8J, SureCN1758382, CHEMBL48833, AC1L35M8, CTK3E8302, CHEBI:170259, MolPort-000-003-909, KST-1B9208, 1-(3-Fluoro-2-pyridinyl)piperazine, AR-1B1468, AKOS012026612, MCULE-4183578711, Piperazine, 1-(3-fluoro-2-pyridinyl)-, AK112543, KB-213836

Molecular Formula: C9H12FN3Molecular Weight: 181.210083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPYRNHPSWLCJKD-UHFFFAOYSA-N

85386-84-1
Piperazine, 1-(3-fluoro-2-pyridinyl)-, (2Z)-2-butenedioate (1:1) (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;1-(3-fluoropyridin-2-yl)piperazine | CAS Registry Number: 85386-89-6
Synonyms: SureCN10962038, CTK2I4200

Molecular Formula: C13H16FN3O4Molecular Weight: 297.282243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CSEPCSRDBDAHBU-UHFFFAOYSA-N

85386-89-6
Piperazine, 1-(3-fluoro-4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)piperazine | CAS Registry Number: 1478-85-9
Synonyms: AC1NHEFF, SureCN6964650, CTK0B2078, AKOS003587638, 1-(3-fluoro-4-methylphenyl)piperazine

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITHWXVKXRQBHIG-UHFFFAOYSA-N

1478-85-9
Piperazine, 1-(3-furanylmethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-ylmethyl)piperazine;hydrochloride | CAS Registry Number: 163839-31-4
Synonyms: SCHEMBL9284310, piperazine, 1-(3-furanylmethyl)-, hydrochloride

Molecular Formula: C9H15ClN2OMolecular Weight: 202.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXBPFUQXDBHPEE-UHFFFAOYSA-N

163839-31-4
Piperazine, 1-(3-hydroxy-1-oxobutyl)-4-(3-phenyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 61682-76-6
Synonyms: CTK2D4806

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWSJTJNGNGAKOF-UHFFFAOYSA-N

61682-76-6
Piperazine, 1-(3-mercapto-2-methyl-1-oxopropyl)-4-methyl-, potassiumsalt, (S)- (0 suppliers)92603-03-7
Piperazine, 1-(3-methoxy-1-oxopropyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 51517-07-8
Synonyms: AmbkkkkK703, AGN-PC-00NOSJ, SureCN4290518, CTK1G8757, AKOS011834454, AG-F-74482, 1-(3-METHOXYPROPANOYL)PIPERAZINE, Piperazine, 1-(3-methoxy-1-oxopropyl)-, Piperazine, 1-(3-methoxy-1-oxopropyl)- (9CI);1-(3-METHOXYPROPANOYL)PIPERAZINE

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJHSGJGHPJYBZ-UHFFFAOYSA-N

51517-07-8
Piperazine, 1-(3-methoxy-4-pyridinyl) (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypyridin-4-yl)piperazine | CAS Registry Number: 151140-92-0
Synonyms: 1-(3-methoxypyridin-4-yl)piperazine, SCHEMBL8823972, AMPD00072, GS0856, ZINC34517070, 1-(3-Methoxy-4-pyridinyl)piperazine, AKOS023832872, 1-(3-methoxy-4-pyridinyl)-piperazine, AM20120526

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQPQNNCTSFGSCX-UHFFFAOYSA-N

151140-92-0
PIPERAZINE, 1-(3-METHOXYPHENYL)-4-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-(3-methoxyphenyl)piperazine | CAS Registry Number: 204122-39-4
Synonyms: Piperazine, 1-(3-methoxyphenyl)-4-(phenylmethyl)-, AGN-PC-005UAM, Oprea1_469195, CTK0J0481, AKOS008694772

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYRHVKCJBFDUQM-UHFFFAOYSA-N

204122-39-4
Piperazine, 1-(3-methoxyphenyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-66-9
Synonyms: CTK3I4261

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYJCDMJXWDROJY-UHFFFAOYSA-N

90125-66-9
Piperazine, 1-(3-methoxypropyl)-, dihydrochloride (1 supplier)88708-41-2
PIPERAZINE, 1-(3-METHOXYPROPYL)-4-[[4-(PHENYLMETHOXY)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypropyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 918480-12-3
Synonyms: Piperazine, 1-(3-methoxypropyl)-4-[[4-(phenylmethoxy)phenyl]methyl]-, AGN-PC-0CKXTL, SureCN14599881, CTK3H7220

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXEUWLMIMBGZPW-UHFFFAOYSA-N

918480-12-3
Piperazine, 1-(3-methylbutyl)- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)piperazine | CAS Registry Number: 34581-23-2
Synonyms: 1-(3-methylbutyl)piperazine, (3-methylbutyl)piperazine, SureCN104625, AC1Q1PF4, Piperazine,1-(3-methylbutyl)-, CTK4H2656, MolPort-003-741-350, ALBB-002157, BBL017884, SBB046796, STK488085, AKOS000124937, AG-F-18429, AG-L-62969, MCULE-6332627774, KB-213966, ST45136137, EN300-40310, 1-(3-Methylbutyl)piperazine;1-Isoamylpiperazine; 1-Isopentylpiperazine; N-(3-Methylbutyl)piperazine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOCDAGIYEHKJRS-UHFFFAOYSA-N

34581-23-2
Piperazine, 1-(3-methylbutyl)-4-nitroso- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-4-nitrosopiperazine | CAS Registry Number: 78991-52-3
Synonyms: 1-(3-methylbutyl)-4-nitrosopiperazine, AG-H-16600, AC1Q1PF3, CTK5E6315, Piperazine,1-(3-methylbutyl)-4-nitroso-, Piperazine, 1-(3-methylbutyl)-4-nitroso- (9CI);1-(3-METHYLBUTYL)-4-NITROSOPIPERAZINE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHLVYPSIGFVQMP-UHFFFAOYSA-N

78991-52-3
Piperazine, 1-(3-methylphenyl)-, monohydrobromide (0 suppliers)649560-11-2
Piperazine, 1-(3-methylphenyl)-, monohydrochloride (1 supplier)178928-62-6
Piperazine, 1-(3-methylphenyl)-4-(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-4-(2-nitrophenyl)piperazine | CAS Registry Number: 62208-58-6
Synonyms: CTK2C5022

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDJFHKJXHUCBAB-UHFFFAOYSA-N

62208-58-6
Piperazine, 1-(3-methylphenyl)-4-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-64-7
Synonyms: CTK3I4263

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

InChIKey: NULDCLOZTRQBPK-UHFFFAOYSA-N

90125-64-7
Piperazine, 1-(3-methylphenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]-,ethanedioate (1:1) (1 supplier)62089-47-8
PIPERAZINE, 1-(3-NITROPHENYL)-4-(2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 831203-54-4
Synonyms: Piperazine, 1-(3-nitrophenyl)-4-(2-pyridinyl)-, AGN-PC-00BK1J, SureCN6427075, CTK3D4467

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OONUOTCSJWPUKC-UHFFFAOYSA-N

831203-54-4
Piperazine, 1-(3-nitrophenyl)-4-(phenylmethyl)- (1 supplier)47228-63-7
Piperazine, 1-(3-phenoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenoxyphenyl)piperazine | CAS Registry Number: 62755-62-8
Synonyms: AGN-PC-01VO1L, SureCN4671118, CTK2B2845, AKOS011052269

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWQYYAIDROPGTC-UHFFFAOYSA-N

62755-62-8
Piperazine, 1-(3-phenoxyphenyl)-, dimethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;1-(3-phenoxyphenyl)piperazine | CAS Registry Number: 62755-63-9
Synonyms: CTK2B2844

Molecular Formula: C18H26N2O7S2Molecular Weight: 446.538240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MUQNXGYICLDZBU-UHFFFAOYSA-N

62755-63-9
Piperazine, 1-(3-phenyl-2-propenyl)-, ethanedioate (1:2) (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 88172-00-3
Synonyms: CTK3B6659

Molecular Formula: C17H22N2O8Molecular Weight: 382.365180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GOKWWDFCPCQFRB-UHFFFAOYSA-N

88172-00-3
Piperazine, 1-(3-phenyl-2-propenyl)-, monohydrochloride (0 suppliers)93201-28-6
Piperazine, 1-(3-phenyl-2-propenyl)-4-(9H-xanthen-9-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-enyl)-4-(9H-xanthen-9-yl)piperazine | CAS Registry Number: 64406-35-5
Synonyms: CTK1I5281

Molecular Formula: C26H26N2OMolecular Weight: 382.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFJWEWLIQWEVRI-UHFFFAOYSA-N

64406-35-5
Piperazine, 1-(3-phenyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-ynyl)piperazine | CAS Registry Number: 148728-47-6
Synonyms: ACMC-20n5ia, SureCN3251635, CTK0E8847, AKOS010016726

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZSGPCWHYSRBHK-UHFFFAOYSA-N

148728-47-6
PIPERAZINE, 1-(3-PHENYLPROPYL)-4-[[3-(1H-PYRROL-1-YL)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylpropyl)-4-[(3-pyrrol-1-ylphenyl)methyl]piperazine | CAS Registry Number: 918481-38-6
Synonyms: Piperazine, 1-(3-phenylpropyl)-4-[[3-(1H-pyrrol-1-yl)phenyl]methyl]-, AGN-PC-0CWRQ2, SureCN13150436, CTK3H7160

Molecular Formula: C24H29N3Molecular Weight: 359.507160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOOYLIOIGXJTGT-UHFFFAOYSA-N

918481-38-6
PIPERAZINE, 1-(3-PHENYLPROPYL)-4-[[5-(TRIFLUOROMETHYL)-2-FURANYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylpropyl)-4-[[5-(trifluoromethyl)furan-2-yl]methyl]piperazine | CAS Registry Number: 918481-02-4
Synonyms: Piperazine, 1-(3-phenylpropyl)-4-[[5-(trifluoromethyl)-2-furanyl]methyl]-, AGN-PC-0CWRR3, SureCN13150226, CTK3H7176

Molecular Formula: C19H23F3N2OMolecular Weight: 352.393930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTMUCMMWAJOYGA-UHFFFAOYSA-N

918481-02-4
PIPERAZINE, 1-(3-PYRIDINYLCARBONYL)-4-[(TRIMETHYLPYRAZINYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: pyridin-3-yl-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 892495-06-6
Synonyms: CHEMBL491857, CTK2J8627, Piperazine, 1-(3-pyridinylcarbonyl)-4-[(trimethylpyrazinyl)methyl]-

Molecular Formula: C18H23N5OMolecular Weight: 325.408120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YENNZWWSKRWUSS-UHFFFAOYSA-N

892495-06-6
PIPERAZINE, 1-(3-THIENYLMETHYL)-, HYDROCHLORIDE (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(thiophen-3-ylmethyl)piperazine;hydrochloride | CAS Registry Number: 163839-04-1
Synonyms: PIPERAZINE, 1-(3-THIENYLMETHYL)-, HYDROCHLORIDE, piperazine, 1-(3-thienylmethyl)-, hydrochloride (1:1)

Molecular Formula: C9H15ClN2SMolecular Weight: 218.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZXDRBKERKWEEK-UHFFFAOYSA-N

163839-04-1
piperazine, 1-(4-acetylphenylsulfonyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanone | CAS Registry Number: 309271-25-8
Synonyms: ST009212, 1-[4-(4-Methyl-piperazine-1-sulfonyl)-phenyl]-ethanone, BAS 01508548, AC1LC03G, SureCN5560091, MLS000714290, CTK1C0109, MolPort-001-964-477, HMS2680O13, STK662484, ZINC35153430, AKOS000507171, AG-J-41193, MCULE-1023033180, SMR000274270, KB-114073, 1-acetyl-4-[(4-methylpiperazinyl)sulfonyl]benzene, Piperazine, 1-(4-acetylphenylsulfonyl)-4-methyl-, 1-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanone, Piperazine, 1-[(4-acetylphenyl)sulfonyl]-4-methyl-

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPSMBILYGPIPPN-UHFFFAOYSA-N

309271-25-8
Piperazine, 1-(4-amino-2-bromobenzoyl)-4-[2-(4-chlorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: (4-amino-2-bromophenyl)-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]methanone | CAS Registry Number: 142962-92-3
Synonyms: ACMC-20n1yo, SureCN9426368, AGN-PC-025H9B, CTK0B5415

Molecular Formula: C19H21BrClN3OMolecular Weight: 422.746540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXBFYJQTYPHMHY-UHFFFAOYSA-N

142962-92-3
Piperazine, 1-(4-amino-5,6,7,8-tetrahydro-2-quinazolinyl)-4-benzoyl- (1 supplier)
Compound Structure IUPAC Name: [4-(4-amino-5,6,7,8-tetrahydroquinazolin-2-yl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 76781-15-2
Synonyms: SureCN11282866, CTK2G7339

Molecular Formula: C19H23N5OMolecular Weight: 337.418820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMUYVIUADUEDOP-UHFFFAOYSA-N

76781-15-2
Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(chloroacetyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-chloroethanone | CAS Registry Number: 141549-06-6
Synonyms: ACMC-20n0m4, SureCN9617298, CTK0B6876

Molecular Formula: C16H20ClN5O3Molecular Weight: 365.814700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CKMFSJNTDQMUBM-UHFFFAOYSA-N

141549-06-6
Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinolinyl)-4-benzoyl- (1 supplier)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinolin-2-yl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 113704-35-1
Synonyms: ACMC-20miuh, AGN-PC-000B7I, CHEMBL266119, CTK0C8880, CHEBI:103887

Molecular Formula: C22H24N4O3Molecular Weight: 392.450960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OSYWJTLQNPVIKQ-UHFFFAOYSA-N

113704-35-1
Piperazine, 1-(4-aminobenzoyl)-4-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-aminophenyl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 79834-44-9
Synonyms: SureCN9321490, AGN-PC-00K595, CTK2G3627

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIFDVBGQMSIQFN-UHFFFAOYSA-N

79834-44-9
Piperazine, 1-(4-aminobenzoyl)-4-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-aminophenyl)-[4-(4-methylphenyl)piperazin-1-yl]methanone | CAS Registry Number: 79834-43-8
Synonyms: AGN-PC-00K594, CTK2G3628

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBBWAHJUNBMGCM-UHFFFAOYSA-N

79834-43-8
PIPERAZINE, 1-(4-AMINOPHENYL)-4-(2-FURANYLCARBONYL)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-aminophenyl)piperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 262375-98-4
Synonyms: Piperazine, 1-(4-aminophenyl)-4-(2-furanylcarbonyl)-, (4-(4-aminophenyl)piperazin-1-yl)(furan-2-yl)methanone, [4-(4-aminophenyl)piperazin-1-yl](furan-2-yl)methanone, SMR000144404, AC1LIP83, MLS000538367, CTK0J3438, MolPort-002-039-865, BB_SC-4708, HMS2465D04, BBL009444, STK141124, ZINC00529029, AKOS000104413, MCULE-9499614315, 4-[4-(2-furoyl)-1-piperazinyl]aniline, BB 0245662, MLS000538367-02, [4-(4-aminophenyl)piperazin-1-yl]-(furan-2-yl)methanone, [4-(4-Amino-phenyl)-piperazin-1-yl]-furan-2-yl -methanone

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTUZXUBGODXJRI-UHFFFAOYSA-N

262375-98-4
Piperazine, 1-(4-aminophenyl)-4-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-, dihydrochloride (2 suppliers)64053-30-1
PIPERAZINE, 1-(4-BROMOPHENYL)-4-(1-OXODECYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)piperazin-1-yl]decan-1-one | CAS Registry Number: 823216-37-1
Synonyms: CTK3E0794, Piperazine, 1-(4-bromophenyl)-4-(1-oxodecyl)-

Molecular Formula: C20H31BrN2OMolecular Weight: 395.376940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPLRJDDONPUGAU-UHFFFAOYSA-N

823216-37-1
PIPERAZINE, 1-(4-BROMOPHENYL)-4-(1-OXOOCTYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)piperazin-1-yl]octan-1-one | CAS Registry Number: 823216-38-2
Synonyms: CTK3E0793, Piperazine, 1-(4-bromophenyl)-4-(1-oxooctyl)-

Molecular Formula: C18H27BrN2OMolecular Weight: 367.323780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWPXXIIMBZKTJO-UHFFFAOYSA-N

823216-38-2
Piperazine, 1-(4-Bromophenyl)-4-(methylsulfonyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-4-methylsulfonylpiperazine | CAS Registry Number: 357647-98-4
Synonyms: 1-(4-BROMOPHENYL)-4-(METHYLSULFONYL)PIPERAZINE, BD229485, ACMC-209ij3, SureCN974007, CTK4H5327, MolPort-015-142-699, ANW-28285, AKOS015835669, AG-L-23062, AK-91067, KB-08936, I13-363

Molecular Formula: C11H15BrN2O2SMolecular Weight: 319.218000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYUQGGGGXSYBPY-UHFFFAOYSA-N

357647-98-4
Piperazine, 1-(4-bromophenyl)-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-4-pentylpiperazine | CAS Registry Number: 105746-18-7
Synonyms: ACMC-20m8wg, AGN-PC-0CU1WL, SureCN13321085, CTK0G4762

Molecular Formula: C15H23BrN2Molecular Weight: 311.260520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQVLVFZZBJZOFJ-UHFFFAOYSA-N

105746-18-7
Piperazine, 1-(4-Bromophenyl)-4-Phenyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-4-phenylpiperazine | CAS Registry Number: 14960-90-8
Synonyms: 1-(4-Bromo-phenyl)-4-phenyl-piperazine, CTK4C6288, ZINC21987171, AKOS015962653, AG-D-95846, AC-17612, Piperazine,1-(4-bromophenyl)-4-phenyl-, KB-214398, Piperazine,1-(p-bromophenyl)-4-phenyl- (8CI)

Molecular Formula: C16H17BrN2Molecular Weight: 317.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBHXYBDLWFAJTL-UHFFFAOYSA-N

14960-90-8
Piperazine, 1-(4-butoxy-2-pyrimidinyl)-4-(2-cyanobenzoyl)-,monohydrochloride (0 suppliers)669767-36-6
Piperazine, 1-(4-butoxy-3-fluorophenyl)-, dihydrochloride (0 suppliers)490030-40-5
Piperazine, 1-(4-butylbenzoyl)- (1 supplier)
Compound Structure IUPAC Name: (4-butylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 54256-48-3
Synonyms: AGN-PC-02TRBV, SureCN11193016, CTK1F9252

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWNCPZNGHUIRMF-UHFFFAOYSA-N

54256-48-3
Piperazine, 1-(4-butylbenzoyl)-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (4-benzylpiperazin-1-yl)-(4-butylphenyl)methanone | CAS Registry Number: 89292-76-2
Synonyms: ACMC-20lkeu, CTK2J8020

Molecular Formula: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLIRMKQJKSLTIP-UHFFFAOYSA-N

89292-76-2
Piperazine, 1-(4-butylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-butylphenyl)piperazine | CAS Registry Number: 80835-39-8
Synonyms: 1-(4-butylphenyl)piperazine, AC1NED8W, SureCN3716245, CTK3E5072, AKOS010082043

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFCVCAFQEAUHQE-UHFFFAOYSA-N

80835-39-8
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