Piperazine, 1-(1H-indol-5-ylcarbonyl)-4-phenyl-,Piperazine, 1-(1H-indol-6-ylcarbonyl)-4-[3-(trifluoromethyl)benzoyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

55551 to 55600 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Piperazine, 1-(1H-indol-5-ylcarbonyl)-4-phenyl- (0 suppliers)

IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile | CAS Registry Number: 1219637-83-8
Synonyms: AGN-PC-07PXYC, KB-264682, 1h-indole-4-carbonitrile,7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile

Molecular Formula:	C₁₅H₁₇BN₂O₂	Molecular Weight:	268.118680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCLGZWAAOCYESZ-UHFFFAOYSA-N

1219637-83-8

Piperazine, 1-(1H-indol-6-ylcarbonyl)-4-[3-(trifluoromethyl)benzoyl]- (1 supplier)

IUPAC Name: 3-(1H-indol-5-yl)benzonitrile | CAS Registry Number: 893736-31-7
Synonyms: 3-(1H-indol-5-yl)benzonitrile, AC1N4WYJ, AGN-PC-0L5YIW, benzonitrile,3-(1h-indol-5-yl)-, AKOS004113953, KB-271289, BB 0222780

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGBXAIBNWYOGMZ-UHFFFAOYSA-N

893736-31-7

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 1H-indol-5-yl-(4-methylphenyl)methanone | CAS Registry Number: 215668-16-9
Synonyms: AGN-PC-00P0QL, methanone,1h-indol-5-yl(4-methylphenyl)-, KB-274474, Methanone, 1H-indol-5-yl(4-methylphenyl)-

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQMVUDCCFCZRSA-UHFFFAOYSA-N

215668-16-9

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-(2-pyrimidinyl)- (0 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-1H-indole-5-carboxamide | CAS Registry Number: 110707-71-6
Synonyms: AGN-PC-0MXORN, SCHEMBL8998170, JQEHYBJPRZOBPO-UHFFFAOYSA-N, 5-(N-cyclopentylmethylcarbamoyl)indole, AKOS013027887, KB-264875, 1h-indole-5-carboxamide,n-(cyclopentylmethyl)-, 1H-Indole-5-carboxamide, N-(cyclopentylmethyl)-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JQEHYBJPRZOBPO-UHFFFAOYSA-N

110707-71-6

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-(1H-indol-5-yl)propan-1-one | CAS Registry Number: 215668-14-7
Synonyms: 1-propanone,1-(1h-indol-5-yl)-, KB-267022

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTDJHTKAFNARMA-UHFFFAOYSA-N

215668-14-7

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 2-(diethylamino)ethyl 1H-indole-5-carboxylate | CAS Registry Number: 117843-89-7
Synonyms: AGN-PC-0NZF89, KB-264946, 1h-indole-5-carboxylic acid,2-(diethylamino)ethyl ester, 1H-Indole-5-carboxylic acid, 2-(diethylamino)ethyl ester

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRLKTRXMKCLUOU-UHFFFAOYSA-N

117843-89-7

Piperazine, 1-(1H-indol-7-ylcarbonyl)-4-phenyl- (0 suppliers)

IUPAC Name: pyridin-3-yl 1H-indole-5-carboxylate | CAS Registry Number: 80771-83-1
Synonyms: KB-264959, 1h-indole-5-carboxylic acid,3-pyridinyl ester

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCVRCFBLRWEWPD-UHFFFAOYSA-N

80771-83-1

Piperazine, 1-(2',3'-difluoro[1,1'-biphenyl]-3-yl)- (0 suppliers)

1143577-70-1

Piperazine, 1-(2',4'-difluoro[1,1'-biphenyl]-3-yl)- (0 suppliers)

1143577-61-0

PIPERAZINE, 1-(2,1,3-BENZOXADIAZOL-5-YLCARBONYL)- (0 suppliers)

IUPAC Name: 2,1,3-benzoxadiazol-5-yl(piperazin-1-yl)methanone | CAS Registry Number: 830331-57-2
Synonyms: CTK3D4930, Piperazine, 1-(2,1,3-benzoxadiazol-5-ylcarbonyl)-

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMLGIHOJYFNUFT-UHFFFAOYSA-N

830331-57-2

Piperazine, 1-(2,2,2-trifluoroethyl)- (7 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroethyl)piperazine | CAS Registry Number: 13349-90-1
Synonyms: 1-(2,2,2-trifluoroethyl)piperazine, GFPOCAYEKCWFPD-UHFFFAOYSA-N, (2,2,2-trifluoroethyl)piperazine, F2167-0071, 1-trifluoroethylpiperazine, AC1Q4K7F, SCHEMBL5652, CTK4B8564, DTXSID50429469, MolPort-000-894-777, 1-(2,2,2-Trifluoroethyl)piperazin, BBL031003, MFCD08444233, SBB024269, STK353348, ZINC19230082, 1-(2,2,2-trifluoro-ethyl)piperazine, AKOS000119248, AB45256, MCULE-4641275236

Molecular Formula:	C₆H₁₁F₃N₂	Molecular Weight:	168.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFPOCAYEKCWFPD-UHFFFAOYSA-N

13349-90-1

Piperazine, 1-(2,2,3,3,3-pentafluoro-1-oxopropyl)- (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 89245-12-5
Synonyms: ACMC-20ljum, CTK2J8721

Molecular Formula:	C₇H₉F₅N₂O	Molecular Weight:	232.151176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZPVHAFUHCRCJGV-UHFFFAOYSA-N

89245-12-5

Piperazine, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)- (0 suppliers)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-piperazin-1-ylbutan-1-one | CAS Registry Number: 89245-13-6
Synonyms: ACMC-20ljun, CTK2J8720

Molecular Formula:	C₈H₉F₇N₂O	Molecular Weight:	282.158682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NEIFNBMQYNENQZ-UHFFFAOYSA-N

89245-13-6

Piperazine, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-4-pyrazinyl- (0 suppliers)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one | CAS Registry Number: 89007-14-7
Synonyms: ACMC-20lg7q, CTK3A3350

Molecular Formula:	C₁₂H₁₁F₇N₄O	Molecular Weight:	360.230762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MLTAECHEFRNXAQ-UHFFFAOYSA-N

89007-14-7

Piperazine, 1-(2,2-dimethyl-1-oxopropyl)-4-(1H-indol-6-ylcarbonyl)- (2 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1H-indole | CAS Registry Number: 893732-69-9
Synonyms: 5-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOLE, AGN-PC-015PW7, CTK7B6798, AKOS000124517, AG-C-76461, 1h-indole,5-[3-(trifluoromethyl)phenyl]-, KB-264016, BB 0222849

Molecular Formula:	C₁₅H₁₀F₃N	Molecular Weight:	261.241810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKWJFZUYMXDXKE-UHFFFAOYSA-N

893732-69-9

PIPERAZINE, 1-(2,2-DIMETHYL-1-OXOPROPYL)-4-(TETRAHYDRO-2-FURANYL)- (0 suppliers)

IUPAC Name: 2,2-dimethyl-1-[4-(oxolan-2-yl)piperazin-1-yl]propan-1-one | CAS Registry Number: 686776-62-5
Synonyms: CTK1H5816, Piperazine, 1-(2,2-dimethyl-1-oxopropyl)-4-(tetrahydro-2-furanyl)-

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.341860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOUBAJQFLJEEEG-UHFFFAOYSA-N

686776-62-5

PIPERAZINE, 1-(2,2-DIMETHYLPROPYL)-4-[2-(2-PYRIDINYL)ETHYL]- (1 supplier)

IUPAC Name: 1-(2,2-dimethylpropyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 918482-00-5
Synonyms: Piperazine, 1-(2,2-dimethylpropyl)-4-[2-(2-pyridinyl)ethyl]-, AGN-PC-0CWRRH, SureCN13150732, CTK3H7127

Molecular Formula:	C₁₆H₂₇N₃	Molecular Weight:	261.405680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRCSNWXYHNKXAB-UHFFFAOYSA-N

918482-00-5

Piperazine, 1-(2,2-diphenylethyl)-4-(diphenylmethyl)-, ethanedioate (0 suppliers)

IUPAC Name: 1-benzhydryl-4-(2,2-diphenylethyl)piperazine;oxalic acid | CAS Registry Number: 87887-62-5
Synonyms: CTK3C1120

Molecular Formula:	C₃₃H₃₄N₂O₄	Molecular Weight:	522.634060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVJLKNRUKZYNHW-UHFFFAOYSA-N

87887-62-5

Piperazine, 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,5-dimethyl-, trans- (1 supplier)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,5-dimethylpiperazine | CAS Registry Number: 105685-40-3
Synonyms: ACMC-20m8rx

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWDHAFVKSKKELV-UHFFFAOYSA-N

105685-40-3

Piperazine, 1-(2,3-dihydro-1H-inden-2-yl)-, hydrochloride (1:2) (0 suppliers)

23912-71-2

Piperazine, 1-(2,3-dihydro-5-benzofuranyl)- (0 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)piperazine | CAS Registry Number: 163521-16-2
Synonyms: SureCN7812495, AGN-PC-02275Q, CTK0A9294

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVVCESKEEKGQDK-UHFFFAOYSA-N

163521-16-2

Piperazine, 1-(2,3-dihydro-7-benzofuranyl)- (0 suppliers)

IUPAC Name: 1-(2,3-dihydro-1-benzofuran-7-yl)piperazine | CAS Registry Number: 98205-73-3
Synonyms: SureCN3605711, ACMC-20m256

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYYMQFBSALARPF-UHFFFAOYSA-N

98205-73-3

Piperazine, 1-(2,3-dimethoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)piperazine | CAS Registry Number: 103027-44-7
Synonyms: ACMC-20m5xu, AGN-PC-01ZIXN, SureCN5363594, CHEMBL58963, CTK0D8761, CHEBI:191617

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHCSADXLBWHWOY-UHFFFAOYSA-N

103027-44-7

Piperazine, 1-(2,4,6-trifluorophenyl)- (1 supplier)

IUPAC Name: 1-(2,4,6-trifluorophenyl)piperazine | CAS Registry Number: 759443-28-2
Synonyms: N-(2,4,6-trifluorophenyl)piperazine, 1-(2,4,6-trifluorophenyl)piperazine, SCHEMBL14922241, MolPort-027-208-302, ZINC82151836, AKOS014996895

Molecular Formula:	C₁₀H₁₁F₃N₂	Molecular Weight:	216.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXGQMYJMEDLZLB-UHFFFAOYSA-N

759443-28-2

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

IUPAC Name: 5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole | CAS Registry Number: 60096-96-0
Synonyms: AC1MIBDI, CTK2F1425, 5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole

Molecular Formula:	C₁₆H₁₉Cl₂N₃S	Molecular Weight:	356.313160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMDRADRUMJBSFL-UHFFFAOYSA-N

60096-96-0

Piperazine, 1-(2,4-dimethoxyphenyl)-, dihydrochloride (0 suppliers)

140478-96-2

PIPERAZINE, 1-(2,4-DIMETHYLPHENYL)-4-[(2-METHYL-5-NITROPHENYL)SULFONYL]- (0 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 682762-34-1
Synonyms: ZINC04187670, AC1N9LEY, CTK1J2340, MolPort-002-719-058, STK771294, AKOS001746726, MCULE-7720100371, ST4082354, A3004/0126551, 1-(2,4-dimethylphenyl)-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine, 1-(2,4-dimethylphenyl)-4-[(2-methyl-5-nitrophenyl)sulfonyl]piperazine, Piperazine, 1-(2,4-dimethylphenyl)-4-[(2-methyl-5-nitrophenyl)sulfonyl]-

Molecular Formula:	C₁₉H₂₃N₃O₄S	Molecular Weight:	389.468620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IJAZNNBMXGGMBP-UHFFFAOYSA-N

682762-34-1

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

IUPAC Name: 1-(2,4-dinitrophenyl)-4-(2-methylphenyl)piperazine | CAS Registry Number: 62208-59-7
Synonyms: AC1PKF43, CTK2C5021, 1-(2,4-dinitrophenyl)-4-(2-methylphenyl)piperazine

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCWWNGQAFQMRTL-UHFFFAOYSA-N

62208-59-7

Piperazine, 1-(2,4-dinitrophenyl)-4-(3-methylphenyl)- (0 suppliers)

IUPAC Name: 1-(2,4-dinitrophenyl)-4-(3-methylphenyl)piperazine | CAS Registry Number: 62208-60-0
Synonyms: CTK2C5020

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.349220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VWOKHIPHSIJZJC-UHFFFAOYSA-N

62208-60-0

Piperazine, 1-(2,4-dinitrophenyl)-4-methyl- (1 supplier)

IUPAC Name: 1-(2,4-dinitrophenyl)-4-methylpiperazine | CAS Registry Number: 58910-37-5
Synonyms: 1-(2,4-dinitrophenyl)-4-methylpiperazine, ST4002983, AC1MJDDU, BAS 00524801, CTK1E8594, MolPort-001-012-668, STK091856, AKOS000423588, MCULE-3921991074, 1-(2,4-Dinitro-phenyl)-4-methyl-piperazine, A0261/0011816

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEBGUAUODJBFEV-UHFFFAOYSA-N

58910-37-5

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

IUPAC Name: 1-(2,4-dinitrophenyl)-4-phenylpiperazine | CAS Registry Number: 62208-64-4
Synonyms: T6619667, ZINC08055900, AC1PM5O1, CTK2C5016, MolPort-001-025-009, AKOS003540578, MCULE-1557321699, 1-(2,4-dinitrophenyl)-4-phenylpiperazine

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.322640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MZXWFRXXNQJHNL-UHFFFAOYSA-N

62208-64-4

Piperazine, 1-(2,5-dimethylphenyl)-4-[2-(2-pyridinyl)ethyl]- (0 suppliers)

IUPAC Name: 1-(2,5-dimethylphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-69-2
Synonyms: CTK3I4258

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEDOFIJYBJAKHS-UHFFFAOYSA-N

90125-69-2

Piperazine, 1-(2,6-dichlorobenzoyl)-4-(1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 2-amino-1-(7-methoxy-1H-indol-3-yl)ethanol | CAS Registry Number: 1368761-90-3
Synonyms: AKOS022532333, KB-264596, 1h-indole-3-methanol,a-(aminomethyl)-7-methoxy-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MKEGVGQWAJTPCT-UHFFFAOYSA-N

1368761-90-3

Piperazine, 1-(2,6-dichlorophenyl)- (4 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)piperazine | CAS Registry Number: 63386-61-8
Synonyms: SureCN613061, AGN-PC-00A6W8, CTK1I7115, AKOS014838474

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.121680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIJMTXRHRBBARH-UHFFFAOYSA-N

63386-61-8

Piperazine, 1-(2,6-difluorobenzoyl)-4-(1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 1-(7-chloro-1H-indol-3-yl)-2-(methylamino)ethanone | CAS Registry Number: 1368951-41-0
Synonyms: AKOS022799090, KB-272322, ethanone,1-(7-chloro-1h-indol-3-yl)-2-(methylamino)-

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOMBLARWAZYEJW-UHFFFAOYSA-N

1368951-41-0

Piperazine, 1-(2,6-difluorobenzoyl)-4-(1H-indol-6-ylcarbonyl)- (1 supplier)

IUPAC Name: 5-(1H-indol-5-yl)furan-2-carbaldehyde | CAS Registry Number: 893736-39-5
Synonyms: 5-(1H-indol-5-yl)furan-2-carbaldehyde, AGN-PC-0L5ZGK, AC1N50AZ, 5-(1H-indol-5-yl)-2-furaldehyde, AKOS004114008, 2-furancarbaldehyde,5-(1h-indol-5-yl)-, KB-267589, BB 0222786

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJQUOVBEEFXZQG-UHFFFAOYSA-N

893736-39-5

Piperazine, 1-(2,6-dimethylphenyl)-4-[2-(2-pyridinyl)ethyl]- (0 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 90125-70-5
Synonyms: CTK3I4257

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNHGOSCNULGYPK-UHFFFAOYSA-N

90125-70-5

Piperazine, 1-(2,6-dimethylphenyl)-4-methyl (1 supplier)

IUPAC Name: 1-(2,6-dimethylphenyl)-4-methylpiperazine | CAS Registry Number: 1438279-35-6
Synonyms: SCHEMBL14543377, 1-(2,6-dimethylphenyl)-4-methylpiperazine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHYJXISUOSCSJD-UHFFFAOYSA-N

1438279-35-6

Piperazine, 1-(2-((2-chloro-6,11-dihydrodibenzo(b,e)thiepin-11-yl)oxy)ethyl)-4-methyl-, (Z)-2-butenedioate (1:2) (0 suppliers)

IUPAC Name: but-2-enedioic acid;1-[2-[(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethyl]-4-methylpiperazine | CAS Registry Number: 96122-26-8
Synonyms: CTK3I6862

Molecular Formula:	C₂₉H₃₃ClN₂O₉S	Molecular Weight:	621.098320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PHVOBLDYJGIDNG-UHFFFAOYSA-N

96122-26-8

Piperazine, 1-(2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-4-methyl-, dimethanesulfonate (0 suppliers)

IUPAC Name: 1-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 93665-55-5
Synonyms: CTK3I8183, LS-111109

Molecular Formula:	C₂₃H₃₃ClN₂O₇S₃	Molecular Weight:	581.165320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HPASRLZOIPVCSO-UHFFFAOYSA-N

93665-55-5

Piperazine, 1-(2-acetyl-1-oxodecyl)-4-(2-pyrimidinyl)-,monohydrochloride (0 suppliers)

185619-94-7

Piperazine, 1-(2-amino-3-mercapto-3-methyl-1-oxobutyl)- (0 suppliers)

IUPAC Name: 2-amino-3-methyl-1-piperazin-1-yl-3-sulfanylbutan-1-one | CAS Registry Number: 89051-46-7
Synonyms: ACMC-20lh1e, CTK3A2299

Molecular Formula:	C₉H₁₉N₃OS	Molecular Weight:	217.331660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YSAGRMHMZGZXST-UHFFFAOYSA-N

89051-46-7

Piperazine, 1-(2-amino-3-mercapto-3-methyl-1-oxobutyl)-4-methyl- (0 suppliers)

IUPAC Name: 2-amino-3-methyl-1-(4-methylpiperazin-1-yl)-3-sulfanylbutan-1-one | CAS Registry Number: 89051-45-6
Synonyms: ACMC-20lh1d, CTK3A2300

Molecular Formula:	C₁₀H₂₁N₃OS	Molecular Weight:	231.358240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUKJEIAWLJMREP-UHFFFAOYSA-N

89051-45-6

Piperazine, 1-(2-benzothiazolylcarbonyl)-4-(3-chlorophenyl)- (0 suppliers)

IUPAC Name: 1,3-benzothiazol-2-yl-[4-(3-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 91665-73-5
Synonyms: ACMC-20lurq, AGN-PC-00M5E4, CTK3G3824

Molecular Formula:	C₁₈H₁₆ClN₃OS	Molecular Weight:	357.857140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCZIROWBYHOYPJ-UHFFFAOYSA-N

91665-73-5

Piperazine, 1-(2-bromoethyl)-4-(3-chlorophenyl)- (0 suppliers)

IUPAC Name: 1-(2-bromoethyl)-4-(3-chlorophenyl)piperazine | CAS Registry Number: 163594-36-3
Synonyms: CTK0A9281, AKOS010538975

Molecular Formula:	C₁₂H₁₆BrClN₂	Molecular Weight:	303.625840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQGRBQIJEWWPLC-UHFFFAOYSA-N

163594-36-3

Piperazine, 1-(2-bromopropyl)-4-(2-ethoxy-2-phenylethyl)- (0 suppliers)

IUPAC Name: 1-(2-bromopropyl)-4-(2-ethoxy-2-phenylethyl)piperazine | CAS Registry Number: 61908-20-1
Synonyms: CTK2D0391

Molecular Formula:	C₁₇H₂₇BrN₂O	Molecular Weight:	355.313080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPXUCRAMKAGAKK-UHFFFAOYSA-N

61908-20-1

Piperazine, 1-(2-butenyl)- (0 suppliers)

IUPAC Name: 1-but-2-enylpiperazine | CAS Registry Number: 69628-73-5
Synonyms: SureCN3404082, CTK1J0915

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFUHNMVSTLJLOL-UHFFFAOYSA-N

69628-73-5

PIPERAZINE, 1-(2-BUTENYL)-4-(DIPHENYLACETYL)- (0 suppliers)

IUPAC Name: 1-(4-but-2-enylpiperazin-1-yl)-2,2-diphenylethanone | CAS Registry Number: 798564-37-1
Synonyms: CTK2G3437, Piperazine, 1-(2-butenyl)-4-(diphenylacetyl)-

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOZRTKINURFWRY-UHFFFAOYSA-N

798564-37-1

Piperazine, 1-(2-butenyl)-4-(diphenylmethyl)-, compd. with2,4,6-trinitrophenol (0 suppliers)

87887-58-9

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

IUPAC Name: 1-benzhydryl-4-but-2-enylpiperazine;oxalic acid | CAS Registry Number: 87887-57-8
Synonyms: CTK3C1123

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.479420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIZMPVIAJYAZFS-UHFFFAOYSA-N

87887-57-8

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