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CHEMICAL products beginning with : P
56451 to 56500 of 142553 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 [1130] 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERAZINE, 1-BENZOYL-4-[(4,7-DIMETHOXY-1H-INDOL-3-YL)OXOACETYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 313334-86-0
Synonyms: AC1LA2X6, SureCN3846150, CHEMBL522322, CTK1B2906, BMS-853, Piperazine, 1-benzoyl-4-[(4,7-dimethoxy-1H-indol-3-yl)oxoacetyl]-, 1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-indol-3-yl)ethane-1,2-dione, Piperazine, 1-benzoyl-4-[2-(4,7-dimethoxy-1H-indol-3-yl)-1,2-dioxoethyl]-

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLZAFNQIOBRKRV-UHFFFAOYSA-N

313334-86-0
PIPERAZINE, 1-BENZOYL-4-[(4-FLUORO-7-FORMYL-1H-INDOL-3-YL)OXOACETYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-fluoro-1H-indole-7-carbaldehyde | CAS Registry Number: 313335-37-4
Synonyms: AC1LA31F, CTK1B9845, Piperazine, 1-benzoyl-4-[(4-fluoro-7-formyl-1H-indol-3-yl)oxoacetyl]-, 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-fluoro-1H-indole-7-carbaldehyde, Piperazine, 1-benzoyl-4-[2-(4-fluoro-7-formyl-1H-indol-3-yl)-1,2-dioxoethyl]-

Molecular Formula: C22H18FN3O4Molecular Weight: 407.394423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQTYZJIUIVMGLA-UHFFFAOYSA-N

313335-37-4
PIPERAZINE, 1-BENZOYL-4-[[4-(4-PIPERIDINYLOXY)PHENYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[4-[(4-piperidin-4-yloxyphenyl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 684243-56-9
Synonyms: SureCN3581704, CTK1J2142, Piperazine, 1-benzoyl-4-[[4-(4-piperidinyloxy)phenyl]methyl]-

Molecular Formula: C23H29N3O2Molecular Weight: 379.495260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBNPEFUXWTYWQP-UHFFFAOYSA-N

684243-56-9
Piperazine, 1-benzoyl-4-[2-(2-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone | CAS Registry Number: 90125-72-7
Synonyms: phenyl{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone, MLS001176818, AC1M17E4, CTK3I4255, Phenyl-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone, MolPort-000-541-793, HMS1854J04, HMS2898O24, STL203865, AKOS001529778, MCULE-3361002846, NCGC00118886-01, SMR000592716, ST45224542, ST50785760, phenyl 4-(2-(2-pyridyl)ethyl)piperazinyl ketone, T5643292, D345-0001

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

InChIKey: PADVCUJHQUFPMP-UHFFFAOYSA-N

90125-72-7
Piperazine, 1-benzoyl-4-[2-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:2) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;phenyl-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone | CAS Registry Number: 90126-04-8
Synonyms: CTK3I4244

Molecular Formula: C26H29N3O9Molecular Weight: 527.523160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: FSSFOZPUJNHERX-UHFFFAOYSA-N

90126-04-8
PIPERAZINE, 1-BENZOYL-4-[4-[[7-(TRIFLUOROMETHYL)-4-QUINOLINYL]AMINO]BENZOYL]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-[4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazin-1-yl]methanone | CAS Registry Number: 130292-75-0
Synonyms: Quinoline deriv., AIDS003318, AIDS-003318, CID453427, 1-Benzoyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoylpiperazine, 1-Benzoyl-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoylpiperazine, Piperazine, 1-benzoyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, Piperazine, 1-benzoyl-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]-

Molecular Formula: C28H23F3N4O2Molecular Weight: 504.503030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUSKOMZDOWVPEO-UHFFFAOYSA-N

130292-75-0
PIPERAZINE, 1-BENZOYL-4-[4-[[7-(TRIFLUOROMETHYL)-4-QUINOLINYL]AMINO]BENZOYL]-, (2Z)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; phenyl-[4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazin-1-yl]methanone | CAS Registry Number: 130292-76-1
Synonyms: Quinoline deriv., AIDS003319, AIDS-003319, CID6451101, 1-Benzoyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoylpiperazine maleate, 1-Benzoyl-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoylpiperazine maleate, Piperazine, 1-benzoyl-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, (2Z)-2-butenedioate (1:1), Piperazine, 1-benzoyl-4-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzoyl]-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C32H27F3N4O6Molecular Weight: 620.575190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VSNJRZFFDMETOW-BTJKTKAUSA-N

130292-76-1
Piperazine, 1-benzoyl-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)-phenylmethanone | CAS Registry Number: 7556-56-1
Synonyms: AC1LTFEU, SureCN4143496, 1-benzoyl-4-methylpiperazine, CHEMBL278954, CTK2G8876, CHEBI:122471, MolPort-016-807-190, AKOS002959555, (4-methylpiperazin-1-yl)-phenylmethanone, KB-114013

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRYWRVHZEBEZDQ-UHFFFAOYSA-N

7556-56-1
Piperazine, 1-benzoyl-4-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: phenyl-(4-pyrazin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 89007-23-8
Synonyms: ACMC-20lg7z, AGN-PC-00LXQK, SureCN11080932, CTK3A3341, AKOS008924218

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIFNXPUKNQYFRZ-UHFFFAOYSA-N

89007-23-8
Piperazine, 1-bicyclo[1.1.1]pent-1-yl-4-(phenylmethyl) (0 suppliers)1862201-59-9
Piperazine, 1-butyl-4-(1,2-diphenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-(1,2-diphenylethyl)piperazine | CAS Registry Number: 86360-42-1
Synonyms: CTK3C7370

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKFWQHOCJJCCJC-UHFFFAOYSA-N

86360-42-1
Piperazine, 1-butyl-4-(3-phenyl-2-propenyl)-, dihydrochloride (0 suppliers)88171-93-1
Piperazine, 1-butyl-4-(3-phenyl-2-propenyl)-, ethanedioate (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-(3-phenylprop-2-enyl)piperazine;oxalic acid | CAS Registry Number: 88172-02-5
Synonyms: CTK3B6658

Molecular Formula: C21H30N2O8Molecular Weight: 438.471500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZHUBJYPXEWFDCY-UHFFFAOYSA-N

88172-02-5
Piperazine, 1-butyl-4-(4'-hexyl[1,1'-biphenyl]-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-[4-(4-hexylphenyl)phenyl]piperazine | CAS Registry Number: 79072-08-5
Synonyms: CTK2F9589

Molecular Formula: C26H38N2Molecular Weight: 378.593320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLSOOOYHRRJLEU-UHFFFAOYSA-N

79072-08-5
Piperazine, 1-butyl-4-(diphenylmethyl)-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-butylpiperazine;oxalic acid | CAS Registry Number: 87887-40-9
Synonyms: CTK3C1130

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFQSULPZGVXFJC-UHFFFAOYSA-N

87887-40-9
Piperazine, 1-butyl-4-(diphenylmethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-butylpiperazine;hydrochloride | CAS Registry Number: 87887-38-5
Synonyms: CTK3C1131

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHJPVLUEIVTMDK-UHFFFAOYSA-N

87887-38-5
Piperazine, 1-butyl-4-(diphenylmethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)87887-41-0
PIPERAZINE, 1-CYANO-4-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(trifluoromethyl)phenyl]piperazine-1-carbonitrile | CAS Registry Number: 827322-85-0
Synonyms: CTK3D6947, Piperazine, 1-cyano-4-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C12H12F3N3Molecular Weight: 255.238990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBCBWAQCIOCFTD-UHFFFAOYSA-N

827322-85-0
PIPERAZINE, 1-CYANO-4-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazine-1-carbonitrile | CAS Registry Number: 827322-79-2
Synonyms: CTK3D6953, Piperazine, 1-cyano-4-[4-fluoro-3-(trifluoromethyl)phenyl]-

Molecular Formula: C12H11F4N3Molecular Weight: 273.229453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NEMNRLJBEVLKBI-UHFFFAOYSA-N

827322-79-2
PIPERAZINE, 1-CYANO-4-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-methyl-3-(trifluoromethyl)phenyl]piperazine-1-carbonitrile | CAS Registry Number: 827322-83-8
Synonyms: CTK3D6949, Piperazine, 1-cyano-4-[4-methyl-3-(trifluoromethyl)phenyl]-

Molecular Formula: C13H14F3N3Molecular Weight: 269.265570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UNWSCDPJAWHMPR-UHFFFAOYSA-N

827322-83-8
Piperazine, 1-cycloheptyl-4-(1,2-diphenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cycloheptyl-4-(1,2-diphenylethyl)piperazine | CAS Registry Number: 86360-49-8
Synonyms: CTK3C7363

Molecular Formula: C25H34N2Molecular Weight: 362.550860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOXAMAXYPASGNA-UHFFFAOYSA-N

86360-49-8
Piperazine, 1-cycloheptyl-4-(1,2-diphenylethyl)-, (R)- (0 suppliers)86360-59-0
Piperazine, 1-cycloheptyl-4-(1,2-diphenylethyl)-, (S)- (0 suppliers)86360-58-9
Piperazine, 1-cycloheptyl-4-[2-(3-methoxyphenyl)-1-phenylethyl]-,dihydrochloride (0 suppliers)61311-03-3
Piperazine, 1-cycloheptyl-4-[2-(3-methylphenyl)-1-phenylethyl]-,dihydrochloride (0 suppliers)68770-11-6
Piperazine, 1-cycloheptyl-4-[2-(4-methoxyphenyl)-1-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-cycloheptyl-4-[2-(4-methoxyphenyl)-1-phenylethyl]piperazine | CAS Registry Number: 57151-23-2
Synonyms: SureCN11820901, CTK1E1234

Molecular Formula: C26H36N2OMolecular Weight: 392.576840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXCMABMCUAEOJJ-UHFFFAOYSA-N

57151-23-2
Piperazine, 1-cyclohexyl-, dihydrobromide (0 suppliers)57314-74-6
Piperazine, 1-cyclohexyl-2-methyl-, (2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-cyclohexyl-2-methylpiperazine | CAS Registry Number: 1134675-36-7
Synonyms: (R)-1-cyclohexyl-2-methylpiperazine, AB19530, KB-63143, (2R)-1-CYCLOHEXYL-2-METHYLPIPERAZINE, (R)-1-CYCLOHEXYL-2-METHYL-PIPERAZINE, PIPERAZINE, 1-CYCLOHEXYL-2-METHYL-, (2R)-

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IINAXHUSBGJNTC-SNVBAGLBSA-N

1134675-36-7
Piperazine, 1-cyclohexyl-2-methyl-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-cyclohexyl-2-methylpiperazine | CAS Registry Number: 1135185-61-3
Synonyms: (S)-1-CYCLOHEXYL-2-METHYL-PIPERAZINE, (S)-1-cyclohexyl-2-methylpiperazine, AKOS006294658, AB19528, KB-63443, (2S)-1-CYCLOHEXYL-2-METHYLPIPERAZINE, PIPERAZINE, 1-CYCLOHEXYL-2-METHYL-, (2S)-

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IINAXHUSBGJNTC-JTQLQIEISA-N

1135185-61-3
Piperazine, 1-cyclohexyl-4-(1,2-diphenylethyl)-, (S)- (1 supplier)52694-52-7
Piperazine, 1-cyclohexyl-4-(1,2-diphenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-4-(1,2-diphenylpropyl)piperazine | CAS Registry Number: 86360-52-3
Synonyms: 1-cyclohexyl-4-[(1R,2S)-1,2-diphenylpropyl]piperazine, AGN-PC-00H938, CTK3C7361

Molecular Formula: C25H34N2Molecular Weight: 362.550860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLENIRXFWTUIKG-UHFFFAOYSA-N

86360-52-3
Piperazine, 1-cyclohexyl-4-(2-methyl-1,2-diphenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-4-(2-methyl-1,2-diphenylpropyl)piperazine | CAS Registry Number: 88144-94-9
Synonyms: CTK3B7059

Molecular Formula: C26H36N2Molecular Weight: 376.577440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTKWBNYVSDEJGF-UHFFFAOYSA-N

88144-94-9
Piperazine, 1-cyclohexyl-4-(3-phenyl-2-propenyl)-, dihydrochloride (0 suppliers)88172-15-0
Piperazine, 1-cyclohexyl-4-(3-phenyl-2-propenyl)-, ethanedioate (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-4-(3-phenylprop-2-enyl)piperazine;oxalic acid | CAS Registry Number: 88172-14-9
Synonyms: CTK3B6652

Molecular Formula: C23H32N2O8Molecular Weight: 464.508780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DOADTHRBYOCJMS-UHFFFAOYSA-N

88172-14-9
Piperazine, 1-cyclohexyl-4-(diphenylmethyl)-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-cyclohexylpiperazine;oxalic acid | CAS Registry Number: 87887-75-0
Synonyms: CTK3C1114

Molecular Formula: C25H32N2O4Molecular Weight: 424.532580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQBQHECZTRPKMD-UHFFFAOYSA-N

87887-75-0
Piperazine, 1-cyclohexyl-4-(diphenylmethyl)-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)87887-76-1
Piperazine, 1-cyclohexyl-4-(diphenylmethyl)-,2-hydroxy-1,2,3-propanetricarboxylate (0 suppliers)87887-77-2
Piperazine, 1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine | CAS Registry Number: 57377-70-5
Synonyms: AC1MIHGB, CTK1F2197, 1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine

Molecular Formula: C24H32N2Molecular Weight: 348.524280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGBRRSIHEGCUEN-XMMPIXPASA-N

57377-70-5
Piperazine, 1-cyclohexyl-4-[(5-nitro-2-furanyl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 69147-15-5
Synonyms: SureCN6427483, AGN-PC-01C45Z, CTK1J1409

Molecular Formula: C15H21N3O4Molecular Weight: 307.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWMGWZLWRBOOOW-UHFFFAOYSA-N

69147-15-5
Piperazine, 1-cyclohexyl-4-[1-phenyl-2-[2-(phenylmethoxy)phenyl]ethyl]-,dihydrochloride (0 suppliers)61311-73-7
Piperazine, 1-cyclohexyl-4-[1-phenyl-2-[3-(phenylmethoxy)phenyl]ethyl]-,dihydrochloride (0 suppliers)61311-74-8
Piperazine, 1-cyclohexyl-4-[2-(2-methoxyphenyl)-1-phenylethyl]-,dihydrochloride (0 suppliers)68770-25-2
Piperazine, 1-cyclohexyl-4-[2-(3-methoxyphenyl)-1-phenylethyl]-,dihydrochloride (0 suppliers)61311-02-2
Piperazine, 1-cyclohexyl-4-[2-(3-methylphenyl)-1-phenylethyl]-,dihydrochloride (0 suppliers)61311-18-0
Piperazine, 1-cyclohexyl-4-[2-(4-methoxyphenyl)-1-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-[2-(4-methoxyphenyl)-1-phenylethyl]piperazine | CAS Registry Number: 63384-29-2
Synonyms: SureCN11765680, CTK2A9377

Molecular Formula: C25H34N2OMolecular Weight: 378.550260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNPGYEYFROXAKK-UHFFFAOYSA-N

63384-29-2
Piperazine, 1-cyclohexyl-4-[2-(4-methoxyphenyl)-1-phenylethyl]-,(2Z)-2-butenedioate (1:1) (0 suppliers)57151-20-9
Piperazine, 1-cyclohexyl-4-[2-(4-methoxyphenyl)-1-phenylethyl]-,dihydrochloride (0 suppliers)57151-18-5
Piperazine, 1-Cyclohexyl-4-[3-(1,2,3,4-Tetrahydro-5-Methoxy-1-Naphthalenyl)propyl]- (9 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazine;dihydrochloride | CAS Registry Number: 172906-90-0
Synonyms: PB 28 dihydrochloride, PB28 dihydrochloride, CTK8E8991, 1-Cyclohexyl-4-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-n-propyl)piperazine dihydrochloride, 1-cyclohexyl-4-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl)piperazine dihydrochloride

Molecular Formula: C24H40Cl2N2OMolecular Weight: 443.493200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSRBJOQIBXACIV-UHFFFAOYSA-N

172906-90-0
Piperazine, 1-cyclohexyl-4-[phenyl(1-phenylcyclopentyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-4-[phenyl-(1-phenylcyclopentyl)methyl]piperazine | CAS Registry Number: 88144-95-0
Synonyms: CTK3B7058

Molecular Formula: C28H38N2Molecular Weight: 402.614720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVOWVWKJRMYTJZ-UHFFFAOYSA-N

88144-95-0
Piperazine, 1-cyclooctyl-4-(1,2-diphenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclooctyl-4-(1,2-diphenylethyl)piperazine | CAS Registry Number: 86360-50-1
Synonyms: CTK3C7362

Molecular Formula: C26H36N2Molecular Weight: 376.577440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIJIYKRUBLEJNI-UHFFFAOYSA-N

86360-50-1
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