Piperazine, 1-(4-amino-2-bromobenzoyl)-4-[2-(4-chlorophenyl)ethyl]-,Piperazine, 1-(4-amino-5,6,7,8-tetrahydro-2-quinazolinyl)-4-benzoyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

55801 to 55850 of 142658 results Page:

1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 [1117] 1118 1119 1120

PRODUCT NAME

CAS Registry Number

Piperazine, 1-(4-amino-2-bromobenzoyl)-4-[2-(4-chlorophenyl)ethyl]- (0 suppliers)

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:	C₁₉H₂₁BrClN₃O	Molecular Weight:	422.746540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXBFYJQTYPHMHY-UHFFFAOYSA-N

142962-92-3

Piperazine, 1-(4-amino-5,6,7,8-tetrahydro-2-quinazolinyl)-4-benzoyl- (0 suppliers)

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:	C₁₉H₂₃N₅O	Molecular Weight:	337.418820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMUYVIUADUEDOP-UHFFFAOYSA-N

76781-15-2

Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(chloroacetyl)- (0 suppliers)

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:	C₁₆H₂₀ClN₅O₃	Molecular Weight:	365.814700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CKMFSJNTDQMUBM-UHFFFAOYSA-N

141549-06-6

Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinolinyl)-4-benzoyl- (0 suppliers)

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:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.450960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OSYWJTLQNPVIKQ-UHFFFAOYSA-N

113704-35-1

Piperazine, 1-(4-aminobenzoyl)-4-(4-chlorophenyl)- (0 suppliers)

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:	C₁₇H₁₈ClN₃O	Molecular Weight:	315.797320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIFDVBGQMSIQFN-UHFFFAOYSA-N

79834-44-9

Piperazine, 1-(4-aminobenzoyl)-4-(4-methylphenyl)- (0 suppliers)

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

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBBWAHJUNBMGCM-UHFFFAOYSA-N

79834-43-8

PIPERAZINE, 1-(4-AMINOPHENYL)-4-(2-FURANYLCARBONYL)- (0 suppliers)

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:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

64053-30-1

PIPERAZINE, 1-(4-BROMOPHENYL)-4-(1-OXODECYL)- (0 suppliers)

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:	C₂₀H₃₁BrN₂O	Molecular Weight:	395.376940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPLRJDDONPUGAU-UHFFFAOYSA-N

823216-37-1

PIPERAZINE, 1-(4-BROMOPHENYL)-4-(1-OXOOCTYL)- (0 suppliers)

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:	C₁₈H₂₇BrN₂O	Molecular Weight:	367.323780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWPXXIIMBZKTJO-UHFFFAOYSA-N

823216-38-2

Piperazine, 1-(4-Bromophenyl)-4-(methylsulfonyl)- (7 suppliers)

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:	C₁₁H₁₅BrN₂O₂S	Molecular Weight:	319.218000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYUQGGGGXSYBPY-UHFFFAOYSA-N

357647-98-4

Piperazine, 1-(4-bromophenyl)-4-pentyl- (0 suppliers)

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

Molecular Formula:	C₁₅H₂₃BrN₂	Molecular Weight:	311.260520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQVLVFZZBJZOFJ-UHFFFAOYSA-N

105746-18-7

Piperazine, 1-(4-Bromophenyl)-4-Phenyl- (5 suppliers)

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:	C₁₆H₁₇BrN₂	Molecular Weight:	317.223580 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

IUPAC Name: (4-butylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 54256-48-3
Synonyms: AGN-PC-02TRBV, SureCN11193016, CTK1F9252

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWNCPZNGHUIRMF-UHFFFAOYSA-N

54256-48-3

Piperazine, 1-(4-butylbenzoyl)-4-(phenylmethyl)- (0 suppliers)

IUPAC Name: (4-benzylpiperazin-1-yl)-(4-butylphenyl)methanone | CAS Registry Number: 89292-76-2
Synonyms: ACMC-20lkeu, CTK2J8020

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	336.470520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLIRMKQJKSLTIP-UHFFFAOYSA-N

89292-76-2

Piperazine, 1-(4-butylphenyl)- (0 suppliers)

IUPAC Name: 1-(4-butylphenyl)piperazine | CAS Registry Number: 80835-39-8
Synonyms: 1-(4-butylphenyl)piperazine, AC1NED8W, SureCN3716245, CTK3E5072, AKOS010082043

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFCVCAFQEAUHQE-UHFFFAOYSA-N

80835-39-8

Piperazine, 1-(4-chloro-1,2,5-thiadiazol-3-yl)-, monohydrochloride (0 suppliers)

291747-99-4

Piperazine, 1-(4-chloro-2-butenyl)-4-(diphenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzhydryl-4-(4-chlorobut-2-enyl)piperazine | CAS Registry Number: 113913-38-5
Synonyms: ACMC-20mjav, CTK0C8371

Molecular Formula:	C₂₁H₂₅ClN₂	Molecular Weight:	340.889600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLEMDYLEQUKYAO-UHFFFAOYSA-N

113913-38-5

PIPERAZINE, 1-(4-CHLORO-2-FLUORO-5-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: 1-(4-chloro-2-fluoro-5-methoxyphenyl)piperazine | CAS Registry Number: 740807-00-5
Synonyms: SureCN1639662, CTK2H0633, Piperazine, 1-(4-chloro-2-fluoro-5-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₄ClFN₂O	Molecular Weight:	244.693063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIFYJMPMJLJMLD-UHFFFAOYSA-N

740807-00-5

Piperazine, 1-(4-chloro-2-methylphenyl)-4-[2-(2-pyridinyl)ethyl]- (0 suppliers)

IUPAC Name: 1-(4-chloro-2-methylphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-67-0
Synonyms: CTK3I4260

Molecular Formula:	C₁₈H₂₂ClN₃	Molecular Weight:	315.840380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJYRFDYUUGCWPN-UHFFFAOYSA-N

90125-67-0

Piperazine, 1-(4-chloro-2-nitrophenyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(4-chloro-2-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 65639-68-1
Synonyms: STK003645, 1-(4-chloro-2-nitrophenyl)-4-methylpiperazine, BAS 00168469, AC1MES7Y, Oprea1_084528, CTK1I2228, MolPort-001-524-317, AKOS000423585, MCULE-5090586834, 1-(4-Chloro-2-nitro-phenyl)-4-methyl-piperazine, T6929549

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYZYCENBDCHKGE-UHFFFAOYSA-N

65639-68-1

PIPERAZINE, 1-(4-CHLORO-3-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: 1-(4-chloro-3-methoxyphenyl)piperazine | CAS Registry Number: 637022-44-7
Synonyms: SureCN1639487, CTK2A8581, Piperazine, 1-(4-chloro-3-methoxyphenyl)-, 1-(4-CHLORO-3-METHOXYPHENYL)PIPERAZINE

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMAVACUOLRGMRE-UHFFFAOYSA-N

637022-44-7

Piperazine, 1-(4-chloro-3-pyridinyl)- (0 suppliers)

IUPAC Name: 1-(4-chloropyridin-3-yl)piperazine | CAS Registry Number: 67980-90-9
Synonyms: CTK1J2693

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNXYPHSLPKVATR-UHFFFAOYSA-N

67980-90-9

Piperazine, 1-(4-chlorobenzoyl)-4-(1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 1-(7-chloro-1H-indol-3-yl)-2-(methylamino)ethanol | CAS Registry Number: 1368762-25-7
Synonyms: AKOS022532350, KB-264602, 1h-indole-3-methanol,7-chloro-a-[(methylamino)methyl]-

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AYRCBDFLQPLIPH-UHFFFAOYSA-N

1368762-25-7

Piperazine, 1-(4-chlorobenzoyl)-4-(diphenylmethyl)-, hydrochloride (0 suppliers)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(4-chlorophenyl)methanone;hydrochloride | CAS Registry Number: 87887-70-5
Synonyms: CTK3C1115

Molecular Formula:	C₂₄H₂₄Cl₂N₂O	Molecular Weight:	427.366160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBUICDJUCAYZCR-UHFFFAOYSA-N

87887-70-5

Piperazine, 1-(4-chlorobenzoyl)-4-(diphenylmethyl)-, monohydrochloride (0 suppliers)

88372-36-5

Piperazine, 1-(4-chlorobenzoyl)-4-(diphenylmethyl)-,2-hydroxy-1,2,3-propanetricarboxylate (0 suppliers)

87887-72-7

Piperazine, 1-(4-chlorobutyl)-4-phenyl- (0 suppliers)

IUPAC Name: 1-(4-chlorobutyl)-4-phenylpiperazine | CAS Registry Number: 113272-43-8
Synonyms: ACMC-20mhr8, AGN-PC-00O2MN, CTK0D0138, AKOS011021017

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.782940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMMQXXRGZKVQFY-UHFFFAOYSA-N

113272-43-8

PIPERAZINE, 1-(4-CHLOROPHENYL)-3-METHYL-, (3S)- (1 supplier)

IUPAC Name: (3S)-1-(4-chlorophenyl)-3-methylpiperazine | CAS Registry Number: 337530-42-4
Synonyms: SureCN2874784, CTK1B8196, Piperazine, 1-(4-chlorophenyl)-3-methyl-, (3S)-

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UECHCFXEJKAZEX-VIFPVBQESA-N

337530-42-4

Piperazine, 1-(4-chlorophenyl)-4-(1H-indol-5-ylcarbonyl)- (4 suppliers)

IUPAC Name: 4-phenyl-1H-indole-7-carboxamide | CAS Registry Number: 1253792-04-9
Synonyms: 4-PHENYL-1H-INDOLE-7-CARBOXAMIDE, AGN-PC-086DLN, CTK7D2653, MolPort-016-578-808, AKOS015840539, AG-L-58307, DA-17524, KB-243001, TR-071590

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HAJGHLHGFWFBRZ-UHFFFAOYSA-N

1253792-04-9

Piperazine, 1-(4-chlorophenyl)-4-(2,4-dinitrophenyl)- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4-(2,4-dinitrophenyl)piperazine | CAS Registry Number: 62208-62-2
Synonyms: CTK2C5018

Molecular Formula:	C₁₆H₁₅ClN₄O₄	Molecular Weight:	362.767700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNPZAXSFFZLLFS-UHFFFAOYSA-N

62208-62-2

Piperazine, 1-(4-chlorophenyl)-4-(2-nitrophenyl)- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4-(2-nitrophenyl)piperazine | CAS Registry Number: 62208-61-1
Synonyms: CTK2C5019

Molecular Formula:	C₁₆H₁₆ClN₃O₂	Molecular Weight:	317.770140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUVBQDDUUQLHQC-UHFFFAOYSA-N

62208-61-1

Piperazine, 1-(4-chlorophenyl)-4-(phenylacetyl)- (0 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenylethanone | CAS Registry Number: 89007-34-1
Synonyms: 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenylethanone, ZINC00483916, AC1LIGCC, ACMC-20lg89, Oprea1_873198, SureCN11076871, CTK3A3331, MolPort-001-539-659, STK418142, AKOS003275210, MCULE-7266569370, ST45152494, ST50697851, 1-(4-chlorophenyl)-4-(phenylacetyl)piperazine, AK-968/12686316, 1-[4-(4-chlorophenyl)piperazinyl]-2-phenylethan-1-one

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.809260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJNXZCYZIJTMJS-UHFFFAOYSA-N

89007-34-1

Piperazine, 1-(4-chlorophenyl)-4-[(2-chloro-1-phenyl-1H-indol-3-yl)carbonyl]-, monohydrochloride (1 supplier)

IUPAC Name: (2-chloro-1-phenylindol-3-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 64053-46-9
Synonyms: KB-304694, piperazine,1-(4-chlorophenyl)-4-[(2-chloro-1-phenyl-1h-indol-3-yl)carbonyl]-,hydrochloride

Molecular Formula:	C₂₅H₂₂Cl₃N₃O	Molecular Weight:	486.820680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHYQDCIUONOTGS-UHFFFAOYSA-N

64053-46-9

Piperazine, 1-(4-chlorophenyl)-4-[2-(4-methyl-5-thiazolyl)ethyl]- (0 suppliers)

IUPAC Name: 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole | CAS Registry Number: 60096-93-7
Synonyms: AC1MIBD6, CTK2F1427, 5-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole

Molecular Formula:	C₁₆H₂₀ClN₃S	Molecular Weight:	321.868100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWCAFQNRSDRPGQ-UHFFFAOYSA-N

60096-93-7

Piperazine, 1-(4-chlorophenyl)-4-[2-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]ethoxy-trimethylsilane | CAS Registry Number: 89841-33-8
Synonyms: ACMC-20lr31, AGN-PC-00LX38, CTK2I9592

Molecular Formula:	C₁₅H₂₅ClN₂OSi	Molecular Weight:	312.910300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVGLIUCQWHHPJQ-UHFFFAOYSA-N

89841-33-8

Piperazine, 1-(4-chlorophenyl)-4-[3-(1-piperidinyl)propyl]-,monohydrochloride (0 suppliers)

61491-95-0

Piperazine, 1-(4-chlorophenyl)-4-[3-(1-pyrrolidinyl)propyl]-,dihydrochloride (0 suppliers)

61492-00-0

Piperazine, 1-(4-chlorophenyl)-4-[3-(4-methoxyphenyl)-1-oxobutyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 90316-61-3
Synonyms: AGN-PC-00LL8E, CTK3I2048

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.888400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWPKLZCUIDWHNJ-UHFFFAOYSA-N

90316-61-3

Piperazine, 1-(4-cyanobenzoyl)-4-(1,2-dihydro-2-oxo-6-quinolinyl)- (0 suppliers)

IUPAC Name: 4-[4-(2-oxo-1H-quinolin-6-yl)piperazine-1-carbonyl]benzonitrile | CAS Registry Number: 81839-76-1
Synonyms: SureCN11205029, CTK2I6867

Molecular Formula:	C₂₁H₁₈N₄O₂	Molecular Weight:	358.393220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOAQKJZZKAZBFA-UHFFFAOYSA-N

81839-76-1

Piperazine, 1-(4-cyclopentylphenyl)- (0 suppliers)

IUPAC Name: 1-(4-cyclopentylphenyl)piperazine | CAS Registry Number: 113681-96-2
Synonyms: ACMC-20mirw, AC1LGUIG, Oprea1_547322, CTK0C8949, 1-(4-cyclopentylphenyl)piperazine, MolPort-003-813-151

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSBPRECIASNPRL-UHFFFAOYSA-N

113681-96-2

Piperazine, 1-(4-fluoro-3-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)piperazine | CAS Registry Number: 740807-09-4
Synonyms: SCHEMBL2870438, LWVSDMIGHABMOY-UHFFFAOYSA-N, MolPort-022-185-723, ZINC82951058, AKOS022924359, 1-(4-Fluoro-3-methoxyphenyl)piperazine, 1-(4-Fluoro-3-methoxy-phenyl)-piperazine, TL80090132, EN300-201496

Molecular Formula:	C₁₁H₁₅FN₂O	Molecular Weight:	210.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWVSDMIGHABMOY-UHFFFAOYSA-N

740807-09-4

Piperazine, 1-(4-fluorophenyl)-4-((5-methyl-1,4-dioxaspiro(5.5)undec-3-yl)methyl)-, (E)-2-butenedioate (0 suppliers)

IUPAC Name: but-2-enedioic acid;1-(4-fluorophenyl)-4-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]piperazine | CAS Registry Number: 97306-23-5
Synonyms: AGN-PC-00MDU5, CTK3I8333, (E)-but-2-enedioic acid;1-(4-fluorophenyl)-4-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]piperazine

Molecular Formula:	C₂₅H₃₅FN₂O₆	Molecular Weight:	478.553603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HSGAGXSSBMJYIG-UHFFFAOYSA-N

97306-23-5

Piperazine, 1-(4-fluorophenyl)-4-(1H-indol-7-ylcarbonyl)- (3 suppliers)

IUPAC Name: imidazol-1-yl(1H-indol-5-yl)methanone | CAS Registry Number: 103790-94-9
Synonyms: KB-274457, methanone,1h-imidazol-1-yl-1h-indol-5-yl-

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBQFYAUWXVNKMW-UHFFFAOYSA-N

103790-94-9

Piperazine, 1-(4-fluorophenyl)-4-(3-phenyl-2-propenyl)- (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 106649-97-2
Synonyms: ACMC-20macb, Oprea1_119903, CTK0D7099, MCULE-7232080384

Molecular Formula:	C₁₉H₂₁FN₂	Molecular Weight:	296.381843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMRQQTNMOHVOBF-UHFFFAOYSA-N

106649-97-2

Piperazine, 1-(4-fluorophenyl)-4-(3-pyridinylcarbonyl)-,mono(trifluoroacetate) (0 suppliers)

648421-04-9

Piperazine, 1-(4-fluorophenyl)-4-(4-pyridinylcarbonyl)-, dihydrochloride (0 suppliers)

648422-40-6

PIPERAZINE, 1-(4-FLUOROPHENYL)-4-[(3,4,5-TRIMETHOXYPHENYL)METHYL]- (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 80305-11-9
Synonyms: Piperazine, 1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-, Cambridge id 5259117, Oprea1_462606, CHEMBL4303440, SCHEMBL11180195, AKOS040760000, PD061955, TS-10076, V-51, AB00077172-01, SR-01000201559, SR-01000201559-1, BRD-K75052463-001-01-4, Z1561951015

Molecular Formula:	C₂₀H₂₅FN₂O₃	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKCOGNFFBYOKMA-UHFFFAOYSA-N

80305-11-9

55801 to 55850 of 142658 results Page:

1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 [1117] 1118 1119 1120