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CHEMICAL products beginning with : P
55001 to 55050 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-(cyclopentylcarbonyl)- (7 suppliers)
Compound Structure IUPAC Name: cyclopentyl(piperazin-1-yl)methanone | CAS Registry Number: 64579-56-2
Synonyms: 1-(cyclopentylcarbonyl)piperazine, AC1Q5EPJ, SureCN911091, AGN-PC-00PI0F, CTK1I4838, MolPort-002-472-143, AKOS000133615, AG-A-15716, MCULE-1049548448, EN300-30704

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJQGSTFFFNJNMC-UHFFFAOYSA-N

64579-56-2
PIPERAZINE, 1-(CYCLOPROPYLCARBONYL)-4-(2,3-DIHYDRO-1H-INDEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone | CAS Registry Number: 185677-17-2
Synonyms: Piperazine, 1-(cyclopropylcarbonyl)-4-(2,3-dihydro-1H-inden-1-yl)-, AGN-PC-01ZGBB, SureCN8653331, CTK0A4340

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPGFKKVOTOCEKK-UHFFFAOYSA-N

185677-17-2
Piperazine, 1-(cyclopropylcarbonyl)-4-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-(4-pyrazin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 89007-24-9
Synonyms: AGN-PC-00LXQS, ACMC-20lg80, SureCN11080229, CTK3A3340, AKOS008923883

Molecular Formula: C12H16N4OMolecular Weight: 232.281640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZAMZRSYJAPGLI-UHFFFAOYSA-N

89007-24-9
Piperazine, 1-(cyclopropylmethyl)-, ethanedioate (1:1) (0 suppliers)148336-00-9
Piperazine, 1-(cyclopropylmethyl)-, hydrobromide (1:1) (0 suppliers)2219366-72-8
PIPERAZINE, 1-(CYCLOPROPYLMETHYL)-3-METHYL-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-1-(cyclopropylmethyl)-3-methylpiperazine | CAS Registry Number: 923944-13-2
Synonyms: CTK3F8708, Piperazine, 1-(cyclopropylmethyl)-3-methyl-, (3S)-

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWRIBHLFZPQASA-QMMMGPOBSA-N

923944-13-2
Piperazine, 1-(cyclopropylmethyl)-4-(3-phenyl-2-propenyl)-,dihydrochloride (0 suppliers)113913-45-4
Piperazine, 1-(dichloroacetyl)-4-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 77367-94-3
Synonyms: ST50911991, 2,2-dichloro-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone, AC1MDJAV, SureCN11194107, CTK2G6551, MolPort-001-526-087, STK416511, AKOS003277507, MCULE-1173746209, 2,2-dichloro-1-[4-(4-nitrophenyl)piperazinyl]ethan-1-one

Molecular Formula: C12H13Cl2N3O3Molecular Weight: 318.155920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZSWOUHAFDFMTK-UHFFFAOYSA-N

77367-94-3
PIPERAZINE, 1-(DIPHENYLACETYL)-4-(1-METHYL-2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-but-3-en-2-ylpiperazin-1-yl)-2,2-diphenylethanone | CAS Registry Number: 798564-34-8
Synonyms: Piperazine, 1-(diphenylacetyl)-4-(1-methyl-2-propenyl)-, AGN-PC-008FYX, CTK2G3438

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLHALLKIFLLQKI-UHFFFAOYSA-N

798564-34-8
Piperazine, 1-(diphenylacetyl)-4-(1H-indol-6-ylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1H-indole | CAS Registry Number: 893732-72-4
Synonyms: AGN-PC-02MG2T, SCHEMBL13765442, AKOS003656436, 5-[2-(trifluoromethyl)phenyl]-1H-indole, 1h-indole,5-[2-(trifluoromethyl)phenyl]-, KB-264014

Molecular Formula: C15H10F3NMolecular Weight: 261.241810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URCNOTHTPVHAMG-UHFFFAOYSA-N

893732-72-4
Piperazine, 1-(diphenylacetyl)-4-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-1-[4-(2-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 62405-90-7
Synonyms: CTK1I9251

Molecular Formula: C26H28N2OMolecular Weight: 384.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYNPLKVARBYNFG-UHFFFAOYSA-N

62405-90-7
PIPERAZINE, 1-(DIPHENYLACETYL)-4-(4-HYDROXY-2-BUTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-hydroxybut-2-ynyl)piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 798564-27-9
Synonyms: CTK2G3440, Piperazine, 1-(diphenylacetyl)-4-(4-hydroxy-2-butynyl)-

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPCKFYXSXOSAQF-UHFFFAOYSA-N

798564-27-9
Piperazine, 1-(diphenylacetyl)-4-(diphenylmethyl)-, compd. with2,4,6-trinitrophenol (0 suppliers)87887-73-8
PIPERAZINE, 1-(DIPHENYLACETYL)-4-(PHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diol;formaldehyde | CAS Registry Number: 96420-49-4
Synonyms: Formaldehyde, polymer with 1,3-benzenediol, 24969-11-7, Resorcinol, polymer with formaldehyde, SureCN138369, AC1L4MU2, benzene-1,3-diol; formaldehyde, CTK5H8711, 1,3-Benzenediol, formaldehyde polymer, AG-K-80780, formaldehyde- benzene-1,3-diol(1:1), 104365-07-3, 37251-61-9, 37330-31-7, 60440-53-1, 85990-20-1

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVBYPTUGEKVEIJ-UHFFFAOYSA-N

96420-49-4
PIPERAZINE, 1-(DIPHENYLACETYL)-4-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenyl-1-(4-propylpiperazin-1-yl)ethanone | CAS Registry Number: 798564-32-6
Synonyms: Piperazine, 1-(diphenylacetyl)-4-propyl-, AGN-PC-004WGL, CTK2G3439

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOUURCOZKNEHIM-UHFFFAOYSA-N

798564-32-6
Piperazine, 1-(diphenylmethyl)-4-(1-naphthalenylmethyl)-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(naphthalen-1-ylmethyl)piperazine;oxalic acid | CAS Registry Number: 87887-65-8
Synonyms: CTK3C1118

Molecular Formula: C30H30N2O4Molecular Weight: 482.570200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RSIRESOFKIYFEH-UHFFFAOYSA-N

87887-65-8
Piperazine, 1-(diphenylmethyl)-4-(1H-indol-7-ylcarbonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone | CAS Registry Number: 904432-51-5
Synonyms: 2-[benzyl(methyl)amino]-1-(1H-indol-6-yl)ethanone, AGN-PC-03174T, CCG-29963, AKOS001832928, KB-267461

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFIOWVSSQDGCPW-UHFFFAOYSA-N

904432-51-5
PIPERAZINE, 1-(DIPHENYLMETHYL)-4-(2-HYDROXY-1-OXO-2-PHENYLBUTYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-2-phenylbutan-1-one | CAS Registry Number: 824392-61-2
Synonyms: Piperazine, 1-(diphenylmethyl)-4-(2-hydroxy-1-oxo-2-phenylbutyl)-, AGN-PC-008PXQ, CTK3D9740

Molecular Formula: C27H30N2O2Molecular Weight: 414.539300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMFBXPCICLGXRS-UHFFFAOYSA-N

824392-61-2
PIPERAZINE, 1-(DIPHENYLMETHYL)-4-(2-HYDROXY-1-OXO-2-PHENYLHEPTYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-2-phenylheptan-1-one | CAS Registry Number: 824392-62-3
Synonyms: Piperazine, 1-(diphenylmethyl)-4-(2-hydroxy-1-oxo-2-phenylheptyl)-, AGN-PC-004QNU, CHEMBL425125, CTK3D9739

Molecular Formula: C30H36N2O2Molecular Weight: 456.619040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBYUEJWMAQLROL-UHFFFAOYSA-N

824392-62-3
Piperazine, 1-(diphenylmethyl)-4-(2-phenoxyethyl)-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(2-phenoxyethyl)piperazine;oxalic acid | CAS Registry Number: 87887-67-0
Synonyms: AC1MFO9T, Ambcb7002828, MLS001163540, CTK3C1117, MolPort-002-232-164, HMS2838B09, MCULE-9010100357, SMR000497336, 1-(diphenylmethyl)-4-(2-phenoxyethyl)piperazine oxalate, 1-benzhydryl-4-(2-phenoxyethyl)piperazine; oxalic acid

Molecular Formula: C27H30N2O5Molecular Weight: 462.537500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CRMPZNSTPAHXRN-UHFFFAOYSA-N

87887-67-0
Piperazine, 1-(diphenylmethyl)-4-(2-phenylethyl)-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(2-phenylethyl)piperazine;oxalic acid | CAS Registry Number: 87887-59-0
Synonyms: CTK3C1122

Molecular Formula: C27H30N2O4Molecular Weight: 446.538100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOZZHXULVBZCDP-UHFFFAOYSA-N

87887-59-0
Piperazine, 1-(diphenylmethyl)-4-(2-propenyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-prop-2-enylpiperazine;hydrochloride | CAS Registry Number: 87887-56-7
Synonyms: SureCN10872371, CTK3C1124

Molecular Formula: C20H25ClN2Molecular Weight: 328.878900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSXNAVDWFVOWJV-UHFFFAOYSA-N

87887-56-7
Piperazine, 1-(diphenylmethyl)-4-(3,3-diphenylpropyl)-, compd. with2,4,6-trinitrophenol (0 suppliers)87887-63-6
Piperazine, 1-(diphenylmethyl)-4-(3,3-diphenylpropyl)-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(3,3-diphenylpropyl)piperazine;oxalic acid | CAS Registry Number: 87887-64-7
Synonyms: CTK3C1119

Molecular Formula: C34H36N2O4Molecular Weight: 536.660640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYIZIIZXXOFEAP-UHFFFAOYSA-N

87887-64-7
Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)86349-62-4
Piperazine, 1-(diphenylmethyl)-4-(3-phenylpropyl)-, compd. with2,4,6-trinitrophenol (0 suppliers)87887-61-4
Piperazine, 1-(diphenylmethyl)-4-(3-phenylpropyl)-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(3-phenylpropyl)piperazine;oxalic acid | CAS Registry Number: 87887-60-3
Synonyms: CTK3C1121

Molecular Formula: C28H32N2O4Molecular Weight: 460.564680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBUOTTLFMSUTNW-UHFFFAOYSA-N

87887-60-3
PIPERAZINE, 1-(DIPHENYLMETHYL)-4-(4-HYDROXY-3,5-DIMETHOXYBENZOYL)- (1 supplier)
Compound Structure IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone | CAS Registry Number: 827029-75-4
Synonyms: CTK3D7663, Piperazine, 1-(diphenylmethyl)-4-(4-hydroxy-3,5-dimethoxybenzoyl)-

Molecular Formula: C26H28N2O4Molecular Weight: 432.511520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYTRRWICQIDZFJ-UHFFFAOYSA-N

827029-75-4
PIPERAZINE, 1-(DIPHENYLMETHYL)-4-(4-HYDROXY-3-METHOXYBENZOYL)- (1 supplier)
Compound Structure IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(4-hydroxy-3-methoxyphenyl)methanone | CAS Registry Number: 827029-68-5
Synonyms: CTK3D7666, Piperazine, 1-(diphenylmethyl)-4-(4-hydroxy-3-methoxybenzoyl)-

Molecular Formula: C25H26N2O3Molecular Weight: 402.485540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSAYUTLBEQAOBM-UHFFFAOYSA-N

827029-68-5
Piperazine, 1-(diphenylmethyl)-4-(5-phenyl-2,4-pentadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(5-phenylpenta-2,4-dienyl)piperazine | CAS Registry Number: 111953-94-7
Synonyms: ACMC-20mf5v, AGN-PC-001BW4, CTK0D3065

Molecular Formula: C28H30N2Molecular Weight: 394.551200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBDBCIXSZHCCSO-UHFFFAOYSA-N

111953-94-7
Piperazine, 1-(diphenylmethyl)-4-(phenylmethyl)-, dihydrochloride (0 suppliers)97095-94-8
Piperazine, 1-(diphenylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 112292-00-9
Synonyms: ACMC-20mfxz, AGN-PC-00O9FD, SureCN7315305, CTK0D2180

Molecular Formula: C27H32N2O3Molecular Weight: 432.554580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZFGBSQABRIPIV-UHFFFAOYSA-N

112292-00-9
PIPERAZINE, 1-(DIPHENYLMETHYL)-4-[(4-HYDROXY-3-METHOXYPHENYL)ACETYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 827029-71-0
Synonyms: CTK3D7665, Piperazine, 1-(diphenylmethyl)-4-[(4-hydroxy-3-methoxyphenyl)acetyl]-

Molecular Formula: C26H28N2O3Molecular Weight: 416.512120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQWBBAGIMXCMKB-UHFFFAOYSA-N

827029-71-0
Piperazine, 1-(diphenylmethyl)-4-[(6-methoxy-2-naphthalenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(6-methoxynaphthalen-2-yl)methyl]piperazine | CAS Registry Number: 88285-49-8
Synonyms: AGN-PC-00LB7D, CTK3B4644

Molecular Formula: C29H30N2OMolecular Weight: 422.561300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDFDCIQIICASSQ-UHFFFAOYSA-N

88285-49-8
Piperazine, 1-(diphenylmethyl)-4-[(6-methoxy-2-naphthalenyl)methyl]-,dihydrochloride (0 suppliers)88411-92-1
Piperazine, 1-(diphenylmethyl)-4-[2-(1-naphthalenyl)ethyl]-,ethanedioate (0 suppliers)87887-66-9
Piperazine, 1-(diphenylmethyl)-4-[2-(1-piperidinyl)ethyl]-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-(2-piperidin-1-ylethyl)piperazine;oxalic acid | CAS Registry Number: 87887-88-5
Synonyms: CTK3C1112

Molecular Formula: C26H35N3O4Molecular Weight: 453.573800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IUMYBZGTZBQJNE-UHFFFAOYSA-N

87887-88-5
Piperazine, 1-(diphenylmethyl)-4-[2-(1-piperidinyl)ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)87887-89-6
PIPERAZINE, 1-(DIPHENYLMETHYL)-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (4 suppliers)882313-92-0
Piperazine, 1-(diphenylmethyl)-4-ethyl-, compd. with 2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-ethylpiperazine;2,4,6-trinitrophenol | CAS Registry Number: 88372-32-1
Synonyms: CTK3B2740

Molecular Formula: C25H27N5O7Molecular Weight: 509.511180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SRFFWUPVTSAIPW-UHFFFAOYSA-N

88372-32-1
Piperazine, 1-(diphenylmethyl)-4-ethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-ethylpiperazine;hydrochloride | CAS Registry Number: 88372-31-0
Synonyms: CTK3B2741

Molecular Formula: C19H25ClN2Molecular Weight: 316.868200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSMKEUMCCUYDEG-UHFFFAOYSA-N

88372-31-0
Piperazine, 1-(diphenylmethyl)-4-heptyl-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-heptylpiperazine;oxalic acid | CAS Registry Number: 87887-51-2
Synonyms: CTK3C1126

Molecular Formula: C26H36N2O4Molecular Weight: 440.575040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QMMZMRUMDOETEB-UHFFFAOYSA-N

87887-51-2
Piperazine, 1-(diphenylmethyl)-4-heptyl-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)87887-52-3
Piperazine, 1-(diphenylmethyl)-4-hexyl-, compd. with 2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-hexylpiperazine;2,4,6-trinitrophenol | CAS Registry Number: 87887-48-7
Synonyms: CTK3C1127

Molecular Formula: C29H35N5O7Molecular Weight: 565.617500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FYWYVGNZKVGRMH-UHFFFAOYSA-N

87887-48-7
Piperazine, 1-(diphenylmethyl)-4-hexyl-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-hexylpiperazine;oxalic acid | CAS Registry Number: 87887-47-6
Synonyms: CTK3C1128

Molecular Formula: C25H34N2O4Molecular Weight: 426.548460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VBGRDYODNWBDLM-UHFFFAOYSA-N

87887-47-6
Piperazine, 1-(diphenylmethyl)-4-hexyl-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)87887-49-8
Piperazine, 1-(diphenylmethyl)-4-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-methylpiperazine;hydrochloride | CAS Registry Number: 7380-29-2
Synonyms: CYCLIZINE HCl, Cyclizine hydrochloride, CHEBI:51045, Marzine, Reis-fit, 303-25-3, 1-Diphenylmethyl-4-methylpiperazine, 1-benzhydryl-4-methylpiperazine hydrochloride, N-Benzhydryl-N'-methylpiperazine hydrochloride, Marezine hydrochloride, UNII-W0O1NHP4WE, Cyclizine hydrochloride (USP), Prestwick_789, component of Diconal, wellcome hydrochloride, AC1O4WHZ, cyclizine monohydrochloride, SureCN97825, W0O1NHP4WE, Ambap82-92-8

Molecular Formula: C18H23ClN2Molecular Weight: 302.841620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKPBEPCQTDRZSE-UHFFFAOYSA-N

7380-29-2
Piperazine, 1-(diphenylmethyl)-4-octyl-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-octylpiperazine;oxalic acid | CAS Registry Number: 87887-54-5
Synonyms: CTK3C1125

Molecular Formula: C27H38N2O4Molecular Weight: 454.601620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJPYGOWKSWVDMX-UHFFFAOYSA-N

87887-54-5
Piperazine, 1-(diphenylmethyl)-4-octyl-,(2R,3R)-2,3-dihydroxybutanedioate (0 suppliers)87887-55-6
Piperazine, 1-(diphenylmethyl)-4-pentyl-, compd. with2,4,6-trinitrophenol (0 suppliers)87887-44-3
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