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CHEMICAL products beginning with : P
46901 to 46950 of 109136 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 [939] 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERAZINE, 1-(9-ACRIDINYLCARBONYL)-4-(3-HYDROXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: acridin-9-yl-[4-(3-hydroxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 824409-50-9
Synonyms: CTK3D9536, AKOS015995936, Piperazine, 1-(9-acridinylcarbonyl)-4-(3-hydroxyphenyl)-

Molecular Formula: C24H21N3O2Molecular Weight: 383.442440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHLSIRWUOSYRKP-UHFFFAOYSA-N

824409-50-9
PIPERAZINE, 1-(9-ACRIDINYLCARBONYL)-4-[3-(PHOSPHONOOXY)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] dihydrogen phosphate | CAS Registry Number: 824409-55-4
Synonyms: Piperazine, 1-(9-acridinylcarbonyl)-4-[3-(phosphonooxy)phenyl]-, AGN-PC-008IPY, CTK3D9534

Molecular Formula: C24H22N3O5PMolecular Weight: 463.422342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JBRWHCOMHPRUQG-UHFFFAOYSA-N

824409-55-4
Piperazine, 1-(9-acridinylcarbonyl)-4-[3-(phosphonooxy)phenyl]-,disodium salt (0 suppliers)824409-56-5
PIPERAZINE, 1-(9-ACRIDINYLCARBONYL)-4-[3-[(METHYLSULFONYL)OXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: [3-[4-(acridine-9-carbonyl)piperazin-1-yl]phenyl] methanesulfonate | CAS Registry Number: 824409-58-7
Synonyms: Piperazine, 1-(9-acridinylcarbonyl)-4-[3-[(methylsulfonyl)oxy]phenyl]-, AGN-PC-006FB4, CTK3D9533

Molecular Formula: C25H23N3O4SMolecular Weight: 461.532820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDUHRKFBXPBHSP-UHFFFAOYSA-N

824409-58-7
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-(4-naphthalen-1-ylpiperazin-1-yl)methanone | CAS Registry Number: 647854-32-8
Synonyms: CTK2A3114, Piperazine, 1-(9-anthracenylcarbonyl)-4-(1-naphthalenyl)-

Molecular Formula: C29H24N2OMolecular Weight: 416.513660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUDXAUFLYUZBNA-UHFFFAOYSA-N

647854-32-8
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 647854-40-8
Synonyms: CTK2A3107, Piperazine, 1-(9-anthracenylcarbonyl)-4-(2-pyridinyl)-

Molecular Formula: C24H21N3OMolecular Weight: 367.443040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEOYPWDJRUFUML-UHFFFAOYSA-N

647854-40-8
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(3,5-DIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 647854-30-6
Synonyms: CTK2A3116, Piperazine, 1-(9-anthracenylcarbonyl)-4-(3,5-dimethoxyphenyl)-

Molecular Formula: C27H26N2O3Molecular Weight: 426.506940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIBDGXWWOWDHDQ-UHFFFAOYSA-N

647854-30-6
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(3-CYANO-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(anthracene-9-carbonyl)piperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 647854-38-4
Synonyms: Piperazine, 1-(9-anthracenylcarbonyl)-4-(3-cyano-2-pyridinyl)-, AGN-PC-00F7QU, CTK2A3109

Molecular Formula: C25H20N4OMolecular Weight: 392.452500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGPGQFAESIHIOG-UHFFFAOYSA-N

647854-38-4
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(3-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-[4-(3-hydroxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 647854-34-0
Synonyms: CTK2A3113, Piperazine, 1-(9-anthracenylcarbonyl)-4-(3-hydroxyphenyl)-

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTIFAMUFYNIWOS-UHFFFAOYSA-N

647854-34-0
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-[4-(4-nitrophenyl)piperazin-1-yl]methanone | CAS Registry Number: 647854-29-3
Synonyms: CTK2A3117, Piperazine, 1-(9-anthracenylcarbonyl)-4-(4-nitrophenyl)-

Molecular Formula: C25H21N3O3Molecular Weight: 411.452540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQMRAFTWPHIAFJ-UHFFFAOYSA-N

647854-29-3
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-(6-METHYL-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-[4-(6-methylpyridin-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 647854-36-2
Synonyms: CTK2A3111, Piperazine, 1-(9-anthracenylcarbonyl)-4-(6-methyl-2-pyridinyl)-

Molecular Formula: C25H23N3OMolecular Weight: 381.469620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQSGRHLRHLXSKV-UHFFFAOYSA-N

647854-36-2
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 647854-35-1
Synonyms: CTK2A3112, Piperazine, 1-(9-anthracenylcarbonyl)-4-[4-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula: C25H20F3N3OMolecular Weight: 435.441010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWOXZLKAOVEPFT-UHFFFAOYSA-N

647854-35-1
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 647854-39-5
Synonyms: CTK2A3108, Piperazine, 1-(9-anthracenylcarbonyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula: C25H20F3N3OMolecular Weight: 435.441010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHOLDDRVQQLGIK-UHFFFAOYSA-N

647854-39-5
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 647854-31-7
Synonyms: CTK2A3115, Piperazine, 1-(9-anthracenylcarbonyl)-4-phenyl-

Molecular Formula: C25H22N2OMolecular Weight: 366.454980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZJPMBOVNFGQSN-UHFFFAOYSA-N

647854-31-7
PIPERAZINE, 1-(9-ANTHRACENYLCARBONYL)-4-PYRAZINYL- (1 supplier)
Compound Structure IUPAC Name: anthracen-9-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 647854-37-3
Synonyms: CTK2A3110, Piperazine, 1-(9-anthracenylcarbonyl)-4-pyrazinyl-

Molecular Formula: C23H20N4OMolecular Weight: 368.431100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDUYCJLBCSAEIW-UHFFFAOYSA-N

647854-37-3
Piperazine, 1-(9-anthracenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(anthracen-9-ylmethyl)piperazine | CAS Registry Number: 126257-22-5
Synonyms: ACMC-20mrwq, CTK0C2160

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOMAHPANTKOFLM-UHFFFAOYSA-N

126257-22-5
PIPERAZINE, 1-(9H-FLUOREN-9-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(9H-fluoren-9-ylmethyl)piperazine | CAS Registry Number: 345925-36-2
Synonyms: CTK1B7597, Piperazine, 1-(9H-fluoren-9-ylmethyl)-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPFXGQDQQHXQIA-UHFFFAOYSA-N

345925-36-2
Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-(3-(2,4-dimethoxyphenyl)-2-propenyl)-, (E)-2-butenedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[3-(2,4-dimethoxyphenyl)prop-2-enyl]piperazine;but-2-enedioic acid | CAS Registry Number: 104690-91-7
Synonyms: ACMC-20m7hg, SureCN9809238, CTK0H8189

Molecular Formula: C32H34F2N2O6Molecular Weight: 580.618966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XATDEINGYGBGQZ-UHFFFAOYSA-N

104690-91-7
Piperazine, 1-(bromoacetyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 113272-40-5
Synonyms: ACMC-20mhr7, AGN-PC-00O2MH, SureCN9044394, CTK0G1294, AKOS012990422

Molecular Formula: C12H15BrN2OMolecular Weight: 283.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZRDOQOPOBNLMH-UHFFFAOYSA-N

113272-40-5
Piperazine, 1-(chloroacetyl)-4-(3-chloro-1-oxopropyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-[4-(2-chloroacetyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 69696-45-3
Synonyms: CTK1J0850

Molecular Formula: C9H14Cl2N2O2Molecular Weight: 253.125660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBPRYFCKZVNGJT-UHFFFAOYSA-N

69696-45-3
PIPERAZINE, 1-(CHLOROACETYL)-4-(3-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 165751-24-6
Synonyms: Piperazine, 1-(chloroacetyl)-4-(3-methoxyphenyl)-, F2158-1323, AGN-PC-002UYN, SureCN9579424, CTK0A8967, MolPort-004-366-458, ZINC15414355, AKOS000101231, AK149851, 1-(chloroacetyl)-4-(3-methoxyphenyl)piperazine, 2-chloro-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone, 2-Chloro-1-(4-(3-methoxyphenyl)piperazin-1-yl)ethan-1-one

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPIUVSKDSUONAI-UHFFFAOYSA-N

165751-24-6
PIPERAZINE, 1-(CHLOROACETYL)-4-(4-CHLORO-2-FLUORO-5-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(4-chloro-2-fluoro-5-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 855343-45-2
Synonyms: SureCN3071170, CTK3C8637, Piperazine, 1-(chloroacetyl)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-

Molecular Formula: C13H15Cl2FN2O2Molecular Weight: 321.174803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUFWCBPMOCZDJI-UHFFFAOYSA-N

855343-45-2
PIPERAZINE, 1-(CHLOROACETYL)-4-(4-CHLORO-3-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 637022-56-1
Synonyms: SureCN1639577, CTK2A8580, Piperazine, 1-(chloroacetyl)-4-(4-chloro-3-methoxyphenyl)-

Molecular Formula: C13H16Cl2N2O2Molecular Weight: 303.184340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFJRVIUVODVKJU-UHFFFAOYSA-N

637022-56-1
PIPERAZINE, 1-(CHLOROACETYL)-4-[(4-FLUOROPHENYL)METHYL]-2-METHYL-, (2R)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]ethanone | CAS Registry Number: 422270-30-2
Synonyms: SureCN6076976, CTK1C8594, Piperazine, 1-(chloroacetyl)-4-[(4-fluorophenyl)methyl]-2-methyl-, (2R)-

Molecular Formula: C14H18ClFN2OMolecular Weight: 284.756923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZTKTSQWYIUMEO-LLVKDONJSA-N

422270-30-2
Piperazine, 1-(chloroacetyl)-4-phenyl-, monohydrochloride (0 suppliers)633302-36-0
Piperazine, 1-(chlorophenylacetyl)-4-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylethanone | CAS Registry Number: 141733-53-1
Synonyms: ACMC-20n0tt, AC1MUPG2, SureCN9019657, CTK0B6630, 1-[chloro(phenyl)acetyl]-4-(2-methoxyphenyl)piperazine, 2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylethanone

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.835240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAKRAEGABLJRAF-UHFFFAOYSA-N

141733-53-1
Piperazine, 1-(cyclohexylcarbonyl)-4-(1H-indol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(7-chloro-1H-indol-3-yl)butanoic acid | CAS Registry Number: 1368765-87-0
Synonyms: AKOS022532171, KB-264627, 1h-indole-3-propanoic acid,7-chloro-b-methyl-

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMYKQRCUBYVIBE-UHFFFAOYSA-N

1368765-87-0
Piperazine, 1-(cyclohexylmethyl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexylmethyl)piperazine;hydrobromide | CAS Registry Number: 89292-77-3
Synonyms: ACMC-20lkev, CTK2J8019

Molecular Formula: C11H23BrN2Molecular Weight: 263.217720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJUBVJJLLCWZKL-UHFFFAOYSA-N

89292-77-3
PIPERAZINE, 1-(CYCLOHEXYLMETHYL)-4-(2,5-DIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexylmethyl)-4-(2,5-dimethylphenyl)piperazine | CAS Registry Number: 415923-35-2
Synonyms: 1-(cyclohexylmethyl)-4-(2,5-dimethylphenyl)piperazine, AC1LFQZ8, Ambcb5421912, Oprea1_506102, SureCN13698439, MLS001001134, CTK1C8898, MolPort-002-114-959, HMS2842J11, MCULE-9381151652, SMR000496332, Piperazine, 1-(cyclohexylmethyl)-4-(2,5-dimethylphenyl)-

Molecular Formula: C19H30N2Molecular Weight: 286.454900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFNHLNRRJFTRNW-UHFFFAOYSA-N

415923-35-2
Piperazine, 1-(cyclopentylcarbonyl)- (1 supplier)
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)- (2 suppliers)
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- (2 suppliers)
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)-3-METHYL-, (3S)- (1 supplier)
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)- (3 suppliers)
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)- (3 suppliers)
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)- (1 supplier)
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- (3 suppliers)
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)- (2 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)- (2 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
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