Piperazine, 1-[2-(3-methoxyphenyl)-1-phenylethyl]-4-(phenylmethyl)-,dihydrochloride,Piperazine, 1-[2-(3-methoxyphenyl)ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

56201 to 56250 of 142553 results Page:

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PRODUCT NAME

CAS Registry Number

Piperazine, 1-[2-(3-methoxyphenyl)-1-phenylethyl]-4-(phenylmethyl)-,dihydrochloride (0 suppliers)

61311-75-9

Piperazine, 1-[2-(3-methoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: 1-[2-(3-methoxyphenyl)ethyl]piperazine | CAS Registry Number: 96622-80-9
Synonyms: AGN-PC-04FRAE, SCHEMBL11379089, AKOS011777466

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNRYEINHOYYNMG-UHFFFAOYSA-N

96622-80-9

Piperazine, 1-[2-(3-methylphenyl)ethyl]- (0 suppliers)

IUPAC Name: 1-[2-(3-methylphenyl)ethyl]piperazine | CAS Registry Number: 678999-72-9
Synonyms: AGN-PC-0C711W, SCHEMBL12879708, AKOS011596891

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWANRDDBKXSVFJ-UHFFFAOYSA-N

678999-72-9

PIPERAZINE, 1-[2-(4-BROMO-3-FLUOROPHENOXY)ETHYL]-4-METHYL- (2 suppliers)

IUPAC Name: 1-[2-(4-bromo-3-fluorophenoxy)ethyl]-4-methylpiperazine | CAS Registry Number: 897017-01-5
Synonyms: Piperazine, 1-[2-(4-bromo-3-fluorophenoxy)ethyl]-4-methyl-, SureCN538363, AGN-PC-0CP09U, CTK2J1886

Molecular Formula:	C₁₃H₁₈BrFN₂O	Molecular Weight:	317.197223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUCGPLDILIGQJO-UHFFFAOYSA-N

897017-01-5

Piperazine, 1-[2-(4-bromophenoxy)ethyl]- (0 suppliers)

IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]piperazine | CAS Registry Number: 103541-03-3
Synonyms: SCHEMBL10857813, HXXOUFIECINADI-UHFFFAOYSA-N, ZINC19620931, AKOS005261839, 1-(2-(4-bromophenoxy)ethyl)piperazine, 1-[2-(4-bromophenoxy)ethyl]-piperazine

Molecular Formula:	C₁₂H₁₇BrN₂O	Molecular Weight:	285.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXXOUFIECINADI-UHFFFAOYSA-N

103541-03-3

Piperazine, 1-[2-(4-bromophenoxy)ethyl]-, hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]piperazine;dihydrochloride | CAS Registry Number: 125291-39-6
Synonyms: AKOS022194654, piperazine, 1-[2-(4-bromophenoxy)ethyl]-, hydrochloride

Molecular Formula:	C₁₂H₁₉BrCl₂N₂O	Molecular Weight:	358.101 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LIYIGSAXOMJAHI-UHFFFAOYSA-N

125291-39-6

Piperazine, 1-[2-(4-bromophenyl)-2-oxoethyl]-4-(2-thienylcarbonyl)- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone | CAS Registry Number: 105578-74-3
Synonyms: ACMC-20m8hm, CTK0G5255

Molecular Formula:	C₁₇H₁₇BrN₂O₂S	Molecular Weight:	393.298080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYVNICDNKNOICU-UHFFFAOYSA-N

105578-74-3

Piperazine, 1-[2-(4-bromophenyl)ethyl]- (1 supplier)

IUPAC Name: 1-[2-(4-bromophenyl)ethyl]piperazine | CAS Registry Number: 142962-89-8
Synonyms: 1-(4-Bromophenethyl)piperazine, AGN-PC-025H9A, SCHEMBL3657323, MolPort-008-688-228, RNPHYPDEAQTYBD-UHFFFAOYSA-N, [2-(4-bromophenyl)ethyl]-piperazine, AKOS011777284, AK157873, AJ-104136, 1-[2-(4-BROMO-PHENYL)-ETHYL]-PIPERAZINE

Molecular Formula:	C₁₂H₁₇BrN₂	Molecular Weight:	269.180780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNPHYPDEAQTYBD-UHFFFAOYSA-N

142962-89-8

Piperazine, 1-[2-(4-chloro-3-methylphenoxy)ethyl]-4-(2-methoxyphenyl)-,dihydrochloride (0 suppliers)

674304-06-4

Piperazine, 1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-4-pyrazinyl- (1 supplier)

IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one | CAS Registry Number: 89007-56-7
Synonyms: ACMC-20lg8s, SureCN11077485, CTK3A3312

Molecular Formula:	C₁₈H₂₁ClN₄O₂	Molecular Weight:	360.837940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTPFVEIHHSJZBE-UHFFFAOYSA-N

89007-56-7

PIPERAZINE, 1-[2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHYL]- (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethyl]piperazine | CAS Registry Number: 857531-23-8
Synonyms: Piperazine, 1-[2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethyl]-, AGN-PC-009DMR, SureCN1978965, CTK3C8299

Molecular Formula:	C₂₁H₂₃ClN₄	Molecular Weight:	366.887120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLVUQRHDBODCFJ-UHFFFAOYSA-N

857531-23-8

PIPERAZINE, 1-[2-(4-ETHOXY-3-METHOXYPHENYL)ETHYL]-4-(3-PHENYLPROPYL)- (1 supplier)

IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 652159-29-0
Synonyms: CTK1J7950, Piperazine, 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-(3-phenylpropyl)-

Molecular Formula:	C₂₄H₃₄N₂O₂	Molecular Weight:	382.538960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMFQRQPSKQAFEK-UHFFFAOYSA-N

652159-29-0

Piperazine, 1-[2-(4-fluorophenyl)-2-(1-piperidinyl)ethyl]-, trihydrochloride (1 supplier)

89011-64-3

Piperazine, 1-[2-(4-fluorophenyl)-2-(1-piperidinyl)ethyl]-,(2Z)-2-butenedioate (1:3) (0 suppliers)

89011-79-0

Piperazine, 1-[2-(4-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)

89011-77-8

Piperazine, 1-[2-(4-fluorophenyl)-2-(1-pyrrolidinyl)ethyl]-,trihydrochloride (1 supplier)

89011-62-1

Piperazine, 1-[2-(4-fluorophenyl)ethyl]-4-(1H-indol-7-ylcarbonyl)- (0 suppliers)

IUPAC Name: 1-(1H-indol-5-yl)-2-methylpropan-1-one | CAS Registry Number: 215668-15-8
Synonyms: AGN-PC-00P0QK, SCHEMBL7858537, AKOS023101944, KB-267023, 1-propanone,1-(1h-indol-5-yl)-2-methyl-, 1-Propanone, 1-(1H-indol-5-yl)-2-methyl-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXZYQZGNLDPTRL-UHFFFAOYSA-N

215668-15-8

PIPERAZINE, 1-[2-(4-METHOXYPHENOXY)ETHYL]-4-(2-PHENOXYETHYL)- (2 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-phenoxyethyl)piperazine | CAS Registry Number: 918482-14-1
Synonyms: Piperazine, 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-phenoxyethyl)-, AGN-PC-0CWRT3, SureCN13150791, CTK3H7115

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.458620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVYOYGKAXVHCFL-UHFFFAOYSA-N

918482-14-1

PIPERAZINE, 1-[2-(4-METHOXYPHENOXY)ETHYL]-4-(2-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-phenylethyl)piperazine | CAS Registry Number: 918482-15-2
Synonyms: T6711500, SureCN13150797, CTK3H7114, MolPort-009-140-623, MCULE-9174384972, Piperazine, 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-phenylethyl)-

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.459220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLDKRZOBFOKSCF-UHFFFAOYSA-N

918482-15-2

PIPERAZINE, 1-[2-(4-METHOXYPHENOXY)ETHYL]-4-[2-(2-PYRIDINYL)ETHYL]- (2 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 918481-66-0
Synonyms: Piperazine, 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(2-pyridinyl)ethyl]-, AGN-PC-0CWRTA, SureCN13150593, CTK3H7143

Molecular Formula:	C₂₀H₂₇N₃O₂	Molecular Weight:	341.447280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DINTWCCEISTLJL-UHFFFAOYSA-N

918481-66-0

PIPERAZINE, 1-[2-(4-METHOXYPHENYL)ETHYL]-4-(2-PHENOXYETHYL)- (2 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenoxyethyl)piperazine | CAS Registry Number: 918482-12-9
Synonyms: SureCN1334145, CTK3H7117, AKOS008309438, Piperazine, 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenoxyethyl)-

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.459220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCSADXGULNCDJQ-UHFFFAOYSA-N

918482-12-9

PIPERAZINE, 1-[2-(4-METHOXYPHENYL)ETHYL]-4-(2-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenylethyl)piperazine | CAS Registry Number: 918482-13-0
Synonyms: Piperazine, 1-[2-(4-methoxyphenyl)ethyl]-4-(2-phenylethyl)-, AGN-PC-0CWRQF, SureCN13150788, CTK3H7116

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJIMQBSEVOYPNU-UHFFFAOYSA-N

918482-13-0

Piperazine, 1-[2-(4-methyl-5-thiazolyl)ethyl]-4-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-thiazole | CAS Registry Number: 60096-95-9
Synonyms: AC1MIBDU, CTK2F1426, 4-methyl-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-thiazole

Molecular Formula:	C₁₇H₂₀F₃N₃S	Molecular Weight:	355.421010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DNYAEBKBJCGRMS-UHFFFAOYSA-N

60096-95-9

Piperazine, 1-[2-(4-methyl-5-thiazolyl)ethyl]-4-phenyl- (1 supplier)

IUPAC Name: 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole | CAS Registry Number: 89663-41-2
Synonyms: AC1MIBCU, ACMC-20lp01, SureCN9318822, CTK2J2312, 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazole

Molecular Formula:	C₁₆H₂₁N₃S	Molecular Weight:	287.423040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADUBJHQJHAAFNC-UHFFFAOYSA-N

89663-41-2

Piperazine, 1-[2-(4-methylphenoxy)ethyl]- (4 suppliers)

IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]piperazine | CAS Registry Number: 138304-74-2
Synonyms: 1-[2-(4-methylphenoxy)ethyl]piperazine, SBB040481, AGN-PC-0KSAAJ, AC1MO4RY, SCHEMBL8410557, 1-(2-p-Tolyloxyethyl)piperazine, MolPort-000-871-522, 1-(2-p-Tolyloxy-ethyl)-piperazine, AKOS000268823, MCULE-1921657925, NE53276, 4-methyl-1-(2-piperazinylethoxy)benzene, KB-89566

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMTCQEIEKVUWQE-UHFFFAOYSA-N

138304-74-2

Piperazine, 1-[2-(4-methylphenyl)ethyl]- (1 supplier)

IUPAC Name: 1-[2-(4-methylphenyl)ethyl]piperazine | CAS Registry Number: 59698-41-8
Synonyms: AGN-PC-0NI6SU, AKOS011778533

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRGYVKJTCWLMNS-UHFFFAOYSA-N

59698-41-8

Piperazine, 1-[2-(4-nitrophenyl)ethyl]-, dihydrochloride (0 suppliers)

91098-83-8

Piperazine, 1-[2-(5-ethyl-2-pyridinyl)ethyl]-4-(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-[2-(5-ethylpyridin-2-yl)ethyl]-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 90125-58-9
Synonyms: CTK3I4269

Molecular Formula:	C₂₀H₂₇N₃O	Molecular Weight:	325.447880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJBZRMPBLLNQKT-UHFFFAOYSA-N

90125-58-9

PIPERAZINE, 1-[2-(ACETYLOXY)BENZOYL]-4-[(TRIMETHYLPYRAZINYL)METHYL]- (1 supplier)

IUPAC Name: [2-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazine-1-carbonyl]phenyl] acetate | CAS Registry Number: 892495-05-5
Synonyms: CHEMBL491856, CTK2J8628, Piperazine, 1-[2-(acetyloxy)benzoyl]-4-[(trimethylpyrazinyl)methyl]-

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VOSIZJZNQQLYAQ-UHFFFAOYSA-N

892495-05-5

Piperazine, 1-[2-(diphenylmethoxy)ethyl]-4-(2-propynyl)- (1 supplier)

IUPAC Name: 1-(2-benzhydryloxyethyl)-4-prop-2-ynylpiperazine | CAS Registry Number: 112952-57-5
Synonyms: ACMC-20mha9, AGN-PC-003HFZ, CTK0D0669

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZSBHTZKZSGFNI-UHFFFAOYSA-N

112952-57-5

Piperazine, 1-[2-(ethylthio)ethyl]- (2 suppliers)

IUPAC Name: 1-(2-ethylsulfanylethyl)piperazine | CAS Registry Number: 702-07-8
Synonyms: AG-G-74079, 1-[2-(ETHYLTHIO)ETHYL]-PIPERAZINE, CTK5D2002, 1-[2-(ethylthio)ethyl]piperazine, AKOS010950911, KB-217022

Molecular Formula:	C₈H₁₈N₂S	Molecular Weight:	174.306920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIKMODBDKJLHEI-UHFFFAOYSA-N

702-07-8

Piperazine, 1-[2-(ethylthio)phenyl]- (1 supplier)

IUPAC Name: 1-(2-ethylsulfanylphenyl)piperazine | CAS Registry Number: 40818-92-6
Synonyms: SureCN11603387, CTK1C9283

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.349720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTXBHRASQHVXDO-UHFFFAOYSA-N

40818-92-6

Piperazine, 1-[2-(methylsulfonyl)phenyl]- (5 suppliers)

IUPAC Name: 1-(2-methylsulfonylphenyl)piperazine | CAS Registry Number: 313490-26-5
Synonyms: 1-[2-(Methylsulfonyl)phenyl]piperazine, 1-[2-(methylsulphonyl)phenyl]piperazine, 1-(2-(Methylsulfonyl)phenyl)piperazine, AGN-PC-004LYJ, SureCN3848435, CTK7B4460, AKOS005264649, AG-A-16964, 1-(2-methanesulfonyl-phenyl)-piperazine, AK-82840, KB-217033, BB 0259667, I14-17359

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INKLJEOCOONOOR-UHFFFAOYSA-N

313490-26-5

Piperazine, 1-[2-(methylsulfonyl)phenyl]-, Dihydrochloride (6 suppliers)

IUPAC Name: 1-(2-methylsulfonylphenyl)piperazine;hydrochloride | CAS Registry Number: 916488-42-1
Synonyms: 1-[2-(Methylsulphonyl)phenyl]piperazine hydrochloride, 1-(2-(methylsulfonyl)phenyl)piperazine hydrochloride, 1-[2-(Methylsulfonyl)phenyl]piperazine hydrochloride, CTK8B5657, MolPort-009-197-382, ANW-49477, AKOS015849313, OR30665, RP06578, AK-27966, BR-27966, KB-88117, AM20050591, W9496, I13-450, 1-(2-methanesulfonylphenyl)piperazine hydrochloride, 1-[2-(METHYLSULPHONYL)PHENYL]PIPERAZINE HCL, 2-[Piperazin-1-yl]phenyl methyl sulphone hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O₂S	Molecular Weight:	276.782880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUPNZPVYAOOERH-UHFFFAOYSA-N

916488-42-1

Piperazine, 1-[2-(methylthio)ethyl]-, dihydrochloride (1 supplier)

IUPAC Name: 1-(2-methylsulfanylethyl)piperazine;dihydrochloride | CAS Registry Number: 88708-43-4
Synonyms: 1-[2-(METHYLTHIO)ETHYL]PIPERAZINE DIHYDROCHLORIDE, ZX-CM009373, AKOS032962999, 1-[2-(methylsulfanyl)ethyl]piperazine dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂S	Molecular Weight:	233.195 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQFKCMRDUICDNN-UHFFFAOYSA-N

88708-43-4

Piperazine, 1-[2-(methylthio)phenyl]-, monohydrochloride (1 supplier)

IUPAC Name: 1-(2-methylsulfanylphenyl)piperazine;hydrochloride | CAS Registry Number: 89009-93-8
Synonyms: KB-302585, piperazine,1-[2-(methylthio)phenyl]-,hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂S	Molecular Weight:	244.784080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKFRLKNQXZBMGQ-UHFFFAOYSA-N

89009-93-8

Piperazine, 1-[2-(phenylthio)ethyl]- (3 suppliers)

IUPAC Name: 1-(2-phenylsulfanylethyl)piperazine | CAS Registry Number: 73446-34-1
Synonyms: BAS 01507509, AC1LI1EJ, Oprea1_364038, Oprea1_812646, SureCN11375264, CTK2H1270, MolPort-001-964-404, 1-(2-phenylsulfanylethyl)piperazine, AKOS000506842, 1-(2-Phenylsulfanyl-ethyl)-piperazine, MCULE-9883630373

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.349720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVSFTLLHQGAGKB-UHFFFAOYSA-N

73446-34-1

Piperazine, 1-[2-(phenylthio)ethyl]-, (2Z)-2-butenedioate (1:2) (1 supplier)

IUPAC Name: but-2-enedioic acid;1-(2-phenylsulfanylethyl)piperazine | CAS Registry Number: 88708-44-5
Synonyms: ACMC-20ld54, CTK3A7310

Molecular Formula:	C₂₀H₂₆N₂O₈S	Molecular Weight:	454.494040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: IXDIZFSGAQRGFO-UHFFFAOYSA-N

88708-44-5

PIPERAZINE, 1-[2-[(2,4-DIMETHYLPHENYL)THIO]PHENYL]-4-[2-(1-PIPERAZINYL)PHENYL]- (5 suppliers)

IUPAC Name: 1-[2-(2,4-dimethylphenyl)sulfanylphenyl]-4-(2-piperazin-1-ylphenyl)piperazine | CAS Registry Number: 1240670-85-2
Synonyms: Vortioxetine Impurity 14, SCHEMBL233487, Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-[2-(1-piperazinyl)phenyl]-

Molecular Formula:	C₂₈H₃₄N₄S	Molecular Weight:	458.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTYXWHNWGGQBIC-UHFFFAOYSA-N

1240670-85-2

Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl- (6 suppliers)

IUPAC Name: [2-(2-amino-4-chloroanilino)phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 65514-71-8
Synonyms: SureCN9888482, CTK1I2532

Molecular Formula:	C₁₈H₂₁ClN₄O	Molecular Weight:	344.838540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDTYMTKNSABJKZ-UHFFFAOYSA-N

65514-71-8

PIPERAZINE, 1-[2-[(3-METHYL-2-BUTENYL)OXY]ETHYL]- (0 suppliers)

IUPAC Name: 1-[2-(3-methylbut-2-enoxy)ethyl]piperazine | CAS Registry Number: 648910-29-6
Synonyms: CTK2A1819, Piperazine, 1-[2-[(3-methyl-2-butenyl)oxy]ethyl]-

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUZKMLXVJOVLKY-UHFFFAOYSA-N

648910-29-6

PIPERAZINE, 1-[2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]-4-(PHENYLMETHYL)- (2 suppliers)

IUPAC Name: 1-benzyl-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine | CAS Registry Number: 883018-91-5
Synonyms: T5470812, Maybridge3_004133, AC1ME6R7, Oprea1_730634, CHEMBL219249, CTK3B4388, MolPort-002-909-033, HMS1442L19, CCG-50996, AKOS008012226, MCULE-1456024115, IDI1_015520, SR-01000640327-1, 1-benzyl-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine, 1-benzyl-4-{2-[(4-chlorophenyl)sulfonyl]ethyl}piperazine, Piperazine, 1-[2-[(4-chlorophenyl)sulfonyl]ethyl]-4-(phenylmethyl)-

Molecular Formula:	C₁₉H₂₃ClN₂O₂S	Molecular Weight:	378.916120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPMJVDCSGTUDGE-UHFFFAOYSA-N

883018-91-5

PIPERAZINE, 1-[2-[[(4-CHLOROPHENYL)PHENYLMETHYL]THIO]ETHYL]-4-(2-METHOXYPHENYL)-, ETHANEDIOATE(1:1) (1 supplier)

IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine;oxalic acid | CAS Registry Number: 96956-76-2
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)piperazine oxalate, piperazine, 1-[2-[[(4-chlorophenyl)phenylmethyl]thio]ethyl]-4-(2-methoxyphenyl)-, ethanedioate(1:1), Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)-, oxalate, AC1Q5RIT, AC1L3LA4, CTK8D8620, AR-1L1049, LS-111237, 1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-methoxyphenyl)piperazine; oxalic acid

Molecular Formula:	C₂₈H₃₁ClN₂O₅S	Molecular Weight:	543.074140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HUAMZFYWLPROBY-UHFFFAOYSA-N

96956-76-2

Piperazine, 1-[2-[[2-(hydroxymethyl)phenyl]thio]benzoyl]-4-methyl- (1 supplier)

IUPAC Name: [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 93288-95-0
Synonyms: ACMC-20lxec, AC1LGUDP, CTK3F6298, [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]-(4-methylpiperazin-1-yl)methanone

Molecular Formula:	C₁₉H₂₂N₂O₂S	Molecular Weight:	342.455180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEHQENHYNXKHON-UHFFFAOYSA-N

93288-95-0

Piperazine, 1-[2-[2-(ethylthio)-4-methyl-5-thiazolyl]ethyl]-4-methyl- (1 supplier)

IUPAC Name: 2-ethylsulfanyl-4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole | CAS Registry Number: 89663-46-7
Synonyms: AC1MIBE9, ACMC-20lp04, CTK2J2309, 2-ethylsulfanyl-4-methyl-5-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole

Molecular Formula:	C₁₃H₂₃N₃S₂	Molecular Weight:	285.471820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YAPQEHXWANUMHG-UHFFFAOYSA-N

89663-46-7

Piperazine, 1-[2-[2-(trifluoromethyl)phenyl]ethyl]- (1 supplier)

IUPAC Name: 1-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine | CAS Registry Number: 141929-43-3
Synonyms: 1-[2-(trifluoromethyl)phenethyl]piperazine, AC1MIEMZ, SureCN2955628, 1-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine, MLS001195628, ACMC-20n107, CTK0F0333, MolPort-002-885-963, HMS2850F13, AKOS015994116, MCULE-1477181007, MS-0174, NCGC00246567-01, SMR000550790

Molecular Formula:	C₁₃H₁₇F₃N₂	Molecular Weight:	258.282690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQDBRNHOQMVKBC-UHFFFAOYSA-N

141929-43-3

Piperazine, 1-[2-[4-(1,1-dimethylethyl)phenyl]ethyl]- (0 suppliers)

IUPAC Name: 1-[2-(4-tert-butylphenyl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 256475-57-7
Synonyms: 1-(4-tert-Butyl-phenethyl)piperazine Dihydrochloride

Molecular Formula:	C₁₆H₂₈Cl₂N₂	Molecular Weight:	319.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UJRVGFBQHDLDHS-UHFFFAOYSA-N

256475-57-7

Piperazine, 1-[2-[4-(trifluoromethoxy)phenyl]ethyl]- (0 suppliers)

IUPAC Name: 1-[2-[4-(trifluoromethoxy)phenyl]ethyl]piperazine;dihydrochloride | CAS Registry Number: 958243-72-6
Synonyms: 1-(4-(Trifluoromethoxy)phenethyl)piperazine Dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂O	Molecular Weight:	347.203 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QTPLNNQFWWPQDZ-UHFFFAOYSA-N

958243-72-6

Piperazine, 1-[2-[4-(trifluoromethyl)phenyl]ethyl]- (1 supplier)

IUPAC Name: 1-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine | CAS Registry Number: 151021-12-4
Synonyms: ACMC-20n63o, SureCN5450696, AGN-PC-00OV44, CTK0B1577, AKOS011776214

Molecular Formula:	C₁₃H₁₇F₃N₂	Molecular Weight:	258.282690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMQBNWKRKXJPNA-UHFFFAOYSA-N

151021-12-4

Piperazine, 1-[2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]ethyl]- (1 supplier)

IUPAC Name: 1-[2-[4-(1,2-diphenylbut-1-enyl)phenoxy]ethyl]piperazine | CAS Registry Number: 97818-85-4
Synonyms: ACMC-20m1r0, CTK3F1996

Molecular Formula:	C₂₈H₃₂N₂O	Molecular Weight:	412.566480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFDAIDIIWPDTHT-UHFFFAOYSA-N

97818-85-4

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