1-[4-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]phenyl]propan-1-one;dihydrochloride,1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

186951 to 187000 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-[4-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]phenyl]propan-1-one;dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]phenyl]propan-1-one;dihydrochloride | CAS Registry Number: 65976-24-1
Synonyms: Propiophenone, 4'-((3-(4-phenyl-1-piperazinyl)propyl)thio)-, dihydrochloride, 1-Propanone, 1-(4-((3-(4-phenyl-1-piperazinyl)propyl)thio)phenyl)-, AC1MHEXH, LS-125477, 1-[4-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]phenyl]propan-1-one dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₂OS	Molecular Weight:	441.457400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZISECQRUDZTOA-UHFFFAOYSA-N

65976-24-1

1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one (0 suppliers)

IUPAC Name: 1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one | CAS Registry Number: 65976-30-9
Synonyms: BRN 1597853, Propiophenone, 4'-(3-(4-phenylpiperidino)propoxy)-, 1-Propanone, 1-(4-(3-(4-phenyl-1-piperidinyl)propoxy)phenyl)-, AC1MHEY8, LS-125480

Molecular Formula:	C₂₃H₂₉NO₂	Molecular Weight:	351.481860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXKUJCFXYADAKF-UHFFFAOYSA-N

65976-30-9

1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone (3 suppliers)

IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | CAS Registry Number: 39543-84-5
Synonyms: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKWGJWSWCIYETM-UHFFFAOYSA-N

39543-84-5

1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(methoxymethyl)phenyl]ethanone;oxalic Acid (0 suppliers)

IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(methoxymethyl)phenyl]ethanone;oxalic acid | CAS Registry Number: 104450-32-0
Synonyms: 4'-(3-(tert-Butylamino)-2-hydroxypropoxy)-3'-(methoxymethyl)acetophenone oxalate (2:1), Acetophenone, 4'-(3-(tert-butylamino)-2-hydroxypropoxy)-3'-(methoxymethyl)-, oxalate (2:1), AGN-PC-04S80B, LS-13404, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(methoxymethyl)phenyl]ethanone;oxalic acid

Molecular Formula:	C₃₆H₅₆N₂O₁₂	Molecular Weight:	708.836040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: GFQBKNCWWYYXAZ-UHFFFAOYSA-N

104450-32-0

1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-phenylbutan-1-one (0 suppliers)

IUPAC Name: 1-[4-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-phenylbutan-1-one | CAS Registry Number: 5960-08-7
Synonyms: AC1NQ5XP, ALB-H02144286

Molecular Formula:	C₂₃H₂₅FN₄OS	Molecular Weight:	424.534203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUVYXCGRVNNBND-UHFFFAOYSA-N

5960-08-7

1-[4-[3-[[(e)-but-2-enyl]amino]-2-hydroxypropoxy]phenyl]-3-cyclohexylurea (0 suppliers)

IUPAC Name: 1-[4-[3-[[(E)-but-2-enyl]amino]-2-hydroxypropoxy]phenyl]-3-cyclohexylurea | CAS Registry Number: 38651-98-8
Synonyms: BRN 2951334, N-(4-(3-(2-Butenylamino)-2-hydroxypropoxy)phenyl)-N'-cyclohexyl-urea, Urea, N-(4-(3-(2-butenylamino)-2-hydroxypropoxy)phenyl)-N'-cyclohexyl-, AC1O62ZM, LS-159217, 1-[4-[3-[[(E)-but-2-enyl]amino]-2-hydroxypropoxy]phenyl]-3-cyclohexylurea

Molecular Formula:	C₂₀H₃₁N₃O₃	Molecular Weight:	361.478440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RUPKEIHOXHDNNN-NSCUHMNNSA-N

38651-98-8

1-[4-[3-[[2-(Sodiooxysulfonyloxy)ethyl]sulfonyl]phenylamino]-6-[phenyl(methyl)amino]-1,3,5-triazine-2-ylamino]-8-hydroxy-7-[2-(sodiooxysulfonyl)phenylazo]naphthalene-3,6-bis(sulfonic acid sodium) salt (1 supplier)

IUPAC Name: tetrasodium;5-[[4-(N-methylanilino)-6-[3-(2-sulfooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]-4-oxido-3-[(2-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 111353-83-4
Synonyms: 4-Hydroxy-5-[4-(N-methylanilino)-6-[m-[2-(sodiooxysulfonyloxy)ethylsulfonyl]anilino]-1,3,5-triazin-2-ylamino]-3-(o-sodiosulfophenylazo)-2,7-naphthalenedisulfonic acid disodium salt

Molecular Formula:	C₃₄H₂₆N₈Na₄O₁₆S₅	Molecular Weight:	1054.881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	24

InChIKey: NQOCAADRFKDYIE-UHFFFAOYSA-J

111353-83-4

1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-3-phenylthiourea | CAS Registry Number: 85868-76-4
Synonyms: BRN 4607943, N-(4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N'-phenylthiourea, Thiourea, N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N'-phenyl-, AC1MIIKK, LS-153550

Molecular Formula:	C₂₇H₃₂N₄O₂S	Molecular Weight:	476.633580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODWKFCLUFMZQQC-UHFFFAOYSA-N

85868-76-4

1-[4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone-2,2,2-d3 (2 suppliers)

IUPAC Name: 2,2,2-trideuterio-1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 1071168-82-5
Synonyms: Iloperidone-d3

Molecular Formula:	C₂₄H₂₇FN₂O₄	Molecular Weight:	429.507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMXHEBAFVSFQEX-FIBGUPNXSA-N

1071168-82-5

1-[4-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]ethanone | CAS Registry Number: 1262003-70-2
Synonyms: 5-(4-ACETYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q2YX, MolPort-015-149-090, K-3823

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.241250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJSAXUMREJYVLS-UHFFFAOYSA-N

1262003-70-2

1-[4-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]ethanone | CAS Registry Number: 1261958-70-6
Synonyms: AGN-PC-09Q2YW, MolPort-015-149-089, 5-(4-ACETYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USLPBQFKXBJCFF-UHFFFAOYSA-N

1261958-70-6

1-[4-[4-(1-hydroxyethyl)phenoxy]phenyl]ethanol (2 suppliers)

IUPAC Name: 1-[4-[4-(1-hydroxyethyl)phenoxy]phenyl]ethanol | CAS Registry Number: 5325-82-6
Synonyms: 1,1'-(oxydibenzene-4,1-diyl)diethanol, NSC219, ZINC00262378, ChemDiv3_000331, AC1L56AG, AC1Q56UG, SureCN4941225, Oprea1_628975, Oprea1_682525, CTK1H0808, NSC-219, MolPort-000-564-791, HMS1473P01, KST-1B5794, AR-1B3595, AKOS001592502, AG-J-75830, CCG-103418, MCULE-5350664882, IDI1_019649

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKDKJEOJMQSDNA-UHFFFAOYSA-N

5325-82-6

1-[4-[4-(2,3-Dichlorohenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydrocarbostyril (0 suppliers)

1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Impurity) (2 suppliers)

IUPAC Name: 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2-one | CAS Registry Number: 1797983-65-3

Molecular Formula:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVGLTOICFDOVGU-UHFFFAOYSA-N

1797983-65-3

1-[4-[4-(2,3-DICHLOROPHENYL)PIPERAZIN-1-YL]BUTYL-7-HYDROXY-3,4-DIHYDRO CARBOSTYRIL-D8 (0 suppliers)

1-[4-[4-(2,3-DICHLOROPHENYL)PIPERAZIN-1-YL]BUTYL]-7-HYDROXY-1,2,3,4-TETRAHYDRO- (0 suppliers)

1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-1,2,3,4-tetrahydro- carbostyril (1 supplier)

IUPAC Name: 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-3,4-dihydro-2H-quinoline-2,7-diol | CAS Registry Number: 1391054-74-2

Molecular Formula:	C₂₃H₂₉Cl₂N₃O₂	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZPAXGIKKRSFRB-UHFFFAOYSA-N

1391054-74-2

1-[4-[4-(2,3-difluorobenzoyl)piperazin-1-yl]-5-fluoro-2-methylphenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-[4-(2,3-difluorobenzoyl)piperazin-1-yl]-5-fluoro-2-methylphenyl]ethanone | CAS Registry Number: 5785-27-3
Synonyms: ZINC01190284, AC1LQK21, Ambcb5785273, MolPort-002-118-239, ZINC1190284, MCULE-5256827341, AB00096685-01

Molecular Formula:	C₂₀H₁₉F₃N₂O₂	Molecular Weight:	376.372270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNFCOBVGYLMQQM-UHFFFAOYSA-N

5785-27-3

1-[4-[4-(2,5-dimethyl-3,4,6-triphenylphenyl)phenoxy]phenyl]-2,5-dimethyl-3,4,6-triphenylbenzene (0 suppliers)

IUPAC Name: 1-[4-[4-(2,5-dimethyl-3,4,6-triphenylphenyl)phenoxy]phenyl]-2,5-dimethyl-3,4,6-triphenylbenzene | CAS Registry Number: 65648-96-6
Synonyms: NSC259657, ZINC150388622, NSC-259657

Molecular Formula:	C₆₄H₅₀O	Molecular Weight:	835.081200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPKLTYGJUDNFJM-UHFFFAOYSA-N

65648-96-6

1-[4-[4-(2-bromo-4,5-difluorobenzoyl)piperazin-1-yl]-3-fluorophenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-[4-(2-bromo-4,5-difluorobenzoyl)piperazin-1-yl]-3-fluorophenyl]ethanone | CAS Registry Number: 5791-75-3
Synonyms: ST038255, AC1LK4OD, A2592/0110337, MolPort-001-511-231, ZINC707665, STK765372, ZINC00707665, AKOS001757128, MCULE-1797429510, AB00097113-01, 1-(4-{4-[(2-bromo-4,5-difluorophenyl)carbonyl]piperazin-1-yl}-3-fluorophenyl)ethanone, 1-acetyl-4-{4-[(2-bromo-4,5-difluorophenyl)carbonyl]piperazinyl}-3-fluorobenze ne

Molecular Formula:	C₁₉H₁₆BrF₃N₂O₂	Molecular Weight:	441.241750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GWRLWUJRYXYORK-UHFFFAOYSA-N

5791-75-3

1-[4-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]BUTYL]-3,7-DIMETHYL-PURINE-2,6 -DIONE 2HCL (3 suppliers)

IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,7-dimethylpurine-2,6-dione dihydrochloride | CAS Registry Number: 87798-82-1
Synonyms: CID3071341, LS-149380, 1-(4-(4-(o-Methoxyphenyl)-1-piperazinyl)butyl)theobromine dihydrochloride, 1-(4-(4-(o-Methoxyphenyl)piperazinyl-(1))-n-butyl)-theobromin dihydrochlorid [German], Theobromine, 1-(4-(4-(o-methoxyphenyl)-1-piperazinyl)butyl)-, dihydrochloride, 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-,, 1-(4-(4-(o-Methoxyphenyl)piperazinyl-(1))-n-butyl)-theobromin dihydrochlorid

Molecular Formula:	C₂₂H₃₂Cl₂N₆O₃	Molecular Weight:	499.433880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFQSFSDZEVZKAK-UHFFFAOYSA-N

87798-82-1

1-[4-[4-(3-Piperidinylmethoxy)phenyl]-1-piperazinyl]-1-ethanone (5 suppliers)

IUPAC Name: 1-[4-[4-(piperidin-3-ylmethoxy)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 946758-35-6
Synonyms: 1-{4-[4-(3-Piperidinylmethoxy)phenyl]-1-piperazinyl}-1-ethanone, 1-(4-(4-(Piperidin-3-ylmethoxy)phenyl)piperazin-1-yl)ethanone, 1-{4-[4-(piperidin-3-ylmethoxy)phenyl]piperazin-1-yl}ethanone, CTK6A0448, 4123AF, AKOS015854447, AK469740, HE085062, TR-047192

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHWOTWUNJJOCQQ-UHFFFAOYSA-N

946758-35-6

1-[4-[4-(3-Piperidinyloxy)phenyl]-1-piperazinyl]-1-ethanone (5 suppliers)

IUPAC Name: 1-[4-(4-piperidin-3-yloxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 946714-68-7
Synonyms: 1-{4-[4-(3-Piperidinyloxy)phenyl]-1-piperazinyl}-1-ethanone, 1-(4-(4-(Piperidin-3-yloxy)phenyl)piperazin-1-yl)ethanone, 1-{4-[4-(piperidin-3-yloxy)phenyl]piperazin-1-yl}ethanone, CTK6A0444, 4066AF, AKOS015854477, AK469756, HE085063, TR-047374

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJPKGFBMGKOZES-UHFFFAOYSA-N

946714-68-7

1-[4-[4-(3-Pyrrolidinyloxy)phenyl]-1-piperazinyl]-1-ethanone (4 suppliers)

IUPAC Name: 1-[4-(4-pyrrolidin-3-yloxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 946760-59-4
Synonyms: 1-{4-[4-(3-PYRROLIDINYLOXY)PHENYL]-1-PIPERAZINYL}-1-ETHANONE, 1-(4-(4-(Pyrrolidin-3-yloxy)phenyl)piperazin-1-yl)ethanone, 1-{4-[4-(pyrrolidin-3-yloxy)phenyl]piperazin-1-yl}ethanone, CTK6A0447, 4135AF, AKOS015854523, AK469769, HE085066, TR-047558

Molecular Formula:	C₁₆H₂₃N₃O₂	Molecular Weight:	289.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHZQTJNNLPYRKL-UHFFFAOYSA-N

946760-59-4

1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl]ethanone (1 supplier)

IUPAC Name: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 1201644-37-2
Synonyms: 1-(4-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZIN-1-YL)ETHANONE, AGN-PC-0CDTNH, SCHEMBL12266237, MB18540

Molecular Formula:	C₁₇H₂₆BN₃O₃	Molecular Weight:	331.217640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLYJIGRSAPYOTO-UHFFFAOYSA-N

1201644-37-2

1-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]sulfanylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine;dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]sulfanylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine;dihydrochloride | CAS Registry Number: 18915-16-7
Synonyms: 1,1'-(Thiodi-4,1-phenylene)bis(1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine) 2HCl 2H2O, 1,3,5-Triazine-2,4-diamine, 1,1'-(thiodi-4,1-phenylene)bis(1,6-dihydro-6,6-dimethyl-, hydrochloride, hydrate (1:2:2), AC1L4FLJ, AGN-PC-0JN0WG, CHEMBL541294, LS-155290, 1-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]sulfanylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₁₀S	Molecular Weight:	537.511600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: QSXYTXQXILFMGJ-UHFFFAOYSA-N

18915-16-7

1-[4-[4-(4-acetyl-5-methyl-1H-pyrrol-3-yl)phenyl]-2-methyl-1H-pyrrol-3-yl]ethanone (1 supplier)

IUPAC Name: 1-[4-[4-(4-acetyl-5-methyl-1H-pyrrol-3-yl)phenyl]-2-methyl-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87956-09-0
Synonyms: NSC380201, AC1L7WOX, CTK3E9686, NSC-380201

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPIAAANWMLCHKE-UHFFFAOYSA-N

87956-09-0

1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one (3 suppliers)

IUPAC Name: 1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one | CAS Registry Number: 100700-45-6
Synonyms: 4'-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-4-(4-phenylpiperidino)butyrophenone, Butyrophenone, 4'-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4-(4-phenylpiperidino)-, 1-{4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl}-4-(4-phenylpiperidin-1-yl)butan-1-one, AC1Q3NOY, AC1L1O3K, LS-48313

Molecular Formula:	C₃₂H₃₇ClN₂O₂	Molecular Weight:	517.101380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVHWQLADKGOQSZ-UHFFFAOYSA-N

100700-45-6

1-[4-[4-(4-fluorophenyl)-4-oxobutyl]piperazin-1-yl]octan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-[4-(4-fluorophenyl)-4-oxobutyl]piperazin-1-yl]octan-1-one;hydrochloride | CAS Registry Number: 56708-04-4
Synonyms: 1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-(1-oxooctyl)piperazine hydrochloride, Piperazine, 1-(4-(4-fluorophenyl)-4-oxobutyl)-4-(1-oxooctyl)-, monohydrochloride, AC1MIGKP, LS-112664, 1-[4-[4-(4-fluorophenyl)-4-oxobutyl]piperazin-1-yl]octan-1-one hydrochloride

Molecular Formula:	C₂₂H₃₄ClFN₂O₂	Molecular Weight:	412.968963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYNDQWAEWNQKRU-UHFFFAOYSA-N

56708-04-4

1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one;dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one;dihydrochloride | CAS Registry Number: 65976-26-3
Synonyms: Propiophenone, 4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, dihydrochloride, 1-Propanone, 1-(4-(4-(4-phenyl-1-piperazinyl)butoxy)phenyl)-, dihydrochloride, AC1MHEXT, LS-125472, 1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one dihydrochloride

Molecular Formula:	C₂₃H₃₂Cl₂N₂O₂	Molecular Weight:	439.418380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPMLIKQEMJIXTC-UHFFFAOYSA-N

65976-26-3

1-[4-[4-(4-Piperidinylmethoxy)phenyl]-1-piperazinyl]-1-ethanone (1 supplier)

IUPAC Name: 1-[4-[4-(piperidin-4-ylmethoxy)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 946758-91-4
Synonyms: 1-{4-[4-(4-Piperidinylmethoxy)phenyl]-1-piperazinyl}-1-ethanone, CTK6A0449, 4124AF, ZINC14631525, AKOS015854428, HE085064, TR-047277, 1-{4-[4-(piperidin-4-ylmethoxy)phenyl]piperazin-1-yl}ethanone

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEMQITRULYGRQW-UHFFFAOYSA-N

946758-91-4

1-[4-[4-(Acetyloxy)phenyl]-3,4-dihydro-1(2H)-pyrazinyl]-ethanone (1 supplier)

581806-58-8

1-[4-[4-(aziridin-1-yl)-3-nitrophenyl]sulfonyl-2-nitrophenyl]aziridine (0 suppliers)

IUPAC Name: 1-[4-[4-(aziridin-1-yl)-3-nitrophenyl]sulfonyl-2-nitrophenyl]aziridine | CAS Registry Number: 56225-15-1
Synonyms: 1,1'-(Sulfonylbis(2-nitro-4,1-phenylene))bisaziridine, 1,1'-[Sulfonylbis(2-nitro-4,1-phenylene)]bisaziridine, AC1L4630, 1,1'-[sulfonylbis(2-nitrobenzene-4,1-diyl)]diaziridine, Aziridine, 1,1'-(sulfonylbis(2-nitro-4,1-phenylene))bis-

Molecular Formula:	C₁₆H₁₄N₄O₆S	Molecular Weight:	390.370560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PSAPAUCLMZRTKW-UHFFFAOYSA-N

56225-15-1

1-[4-[4-(Chloroacetyl)piperazin-1-yl]-3-fluorophenyl]ethanone (0 suppliers)

1-[4-[4-(chloromethylsulfonyl)-2-nitroanilino]phenyl]-3-(diaminomethylidene)urea;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-[4-(chloromethylsulfonyl)-2-nitroanilino]phenyl]-3-(diaminomethylidene)urea;hydrochloride | CAS Registry Number: 56947-94-5
Synonyms: N-(Aminoiminomethyl)-N'-(4-((4-((chloromethyl)sulfonyl)-2-nitrophenyl)amino)phenyl)urea HCl, Urea, N-(aminoiminomethyl)-N'-(4-((4-((chloromethyl)sulfonyl)-2-nitrophenyl)amino)phenyl)-, monohydrochloride, AC1NX6RB, LS-158830, 1-[4-[4-(chloromethylsulfonyl)-2-nitroanilino]phenyl]-3-(diaminomethylidene)urea hydrochloride

Molecular Formula:	C₁₅H₁₆Cl₂N₆O₅S	Molecular Weight:	463.295740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QMTVKBSAECPFDC-UHFFFAOYSA-N

56947-94-5

1-[4-[4-(ethoxycarbonyl)anilino]-1-(4-methoxybenzyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]pyridinium chloride (1 supplier)

1-[4-[4-(hydroxymethyl)-1-piperidinyl]phenyl]Ethanone (0 suppliers)

IUPAC Name: 1-[4-[4-(hydroxymethyl)piperidin-1-yl]phenyl]ethanone | CAS Registry Number: 1152501-50-2
Synonyms: AKOS009290909, DB-060713

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMBXFZNMOVKWOL-UHFFFAOYSA-N

1152501-50-2

1-[4-[4-[(5-chloro-4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-yl)amino]-3-methoxy-phenyl]piperazin-1-yl]ethanone (0 suppliers)

IUPAC Name: 1-[4-[4-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-3-methoxyphenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1224702-86-6
Synonyms: CHEMBL1809044, SCHEMBL3313917, ZNLCRBCFRLCIFE-UHFFFAOYSA-N, BDBM50349687, J3.614.933G, 1-(4-(4-(5-chloro-4-(imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamino)-3-methoxyphenyl)piperazin-1-yl)ethanone, 1-[4-[[5-Chloro-4-(imidazo[1,2-a]pyridine-3-yl)pyrimidine-2-yl]amino]-3-methoxyphenyl]-4-acetylpiperazine

Molecular Formula:	C₂₄H₂₄ClN₇O₂	Molecular Weight:	477.953 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZNLCRBCFRLCIFE-UHFFFAOYSA-N

1224702-86-6

1-[4-[4-[[2-(2,4-DICHLOROPHENYL)-2-(IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHOXY]PHENYL]PIPERAZIN-1-YL]ETHANONE (5 suppliers)

IUPAC Name: 1-[4-[4-[[(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 79156-75-5
Synonyms: CHEBI:47520, 1-[4-[4-[[(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone, AC1LCWWT, SureCN11213392, CHEMBL319160, 1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine, A839599, 1-[4-[4-[[(2S,4S)-2-(2,4-dichlorophenyl)-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]ethanone, 1-acetyl-4-(4-{[(2S,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine, InChI=1/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,23H,10-13,15-17H2,1H

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMAYWYJOQHXEEK-JYFHCDHNSA-N

79156-75-5

1-[4-[4-[[2-(2,4-DIFLUOROPHENYL)-2-METHYL-1,3-DIOXOLAN-4-YL]METHOXY]PHENYL]PIPERAZIN-1-YL]ETHANONE (1 supplier)

IUPAC Name: 1-[4-[4-[[2-(2,4-difluorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1186622-98-9
Synonyms: 1-[4-[4-[[2-(2,4-Difluorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone, 1-[4-[4-[[(2R,4S)-2-(2,4-difluorophenyl)-2-methyl-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone, 1-(4-(4-((2-(2,4-Difluorophenyl)-2-methyl-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)ethan-1-one, starbld0042929, SCHEMBL12663815, AS-79788

Molecular Formula:	C₂₃H₂₆F₂N₂O₄	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VVAHJSXAXRVBPR-UHFFFAOYSA-N

1186622-98-9

1-[4-[4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethanone (0 suppliers)

IUPAC Name: 1-[4-[4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1453198-89-4
Synonyms: CHEMBL2426280, ZINC96937393, N-[4-(1H-Indole-3-yl)-5-chloropyrimidine-2-yl]-2-methoxy-4-(4-acetylpiperazino)aniline

Molecular Formula:	C₂₅H₂₅ClN₆O₂	Molecular Weight:	476.965 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFZGFLQJVHZUBY-UHFFFAOYSA-N

1453198-89-4

1-[4-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-Propen-1-one (3 suppliers)

IUPAC Name: 1-[4-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 936563-92-7
Synonyms: US8497277, 9, US8497277, 10, SCHEMBL202187, CHEMBL3647973, BDBM97678, KALPRSFUZYGTNU-UHFFFAOYSA-N, ZINC96168494, US8476284, 9, 1-(4-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one, 2-Propen-1-one, 1-[4-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-1-piperidinyl]-

Molecular Formula:	C₂₅H₂₄N₆O₂	Molecular Weight:	440.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KALPRSFUZYGTNU-UHFFFAOYSA-N

936563-92-7

1-[4-[4-Amino-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone (8 suppliers)

IUPAC Name: 1-[4-[4-amino-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 954270-68-9
Synonyms: 1-[4-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE, AGN-PC-0167K1, CTK3I6688, AKOS000146136, AG-H-75282, KB-151537, KB-186867, FT-0604240

Molecular Formula:	C₁₃H₁₆F₃N₃O	Molecular Weight:	287.280850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZVBIFLATKLMDR-UHFFFAOYSA-N

954270-68-9

1-[4-[4-Nitro-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone (9 suppliers)

IUPAC Name: 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 940860-26-4
Synonyms: T5854211, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]ETHANONE, AGN-PC-01HV3A, CTK5H4773, MolPort-005-592-620, ZINC06514636, AG-H-86552, MCULE-8415325638, KB-151538, 1-[4-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone, 1-[4-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-(PIPERAZIN-1-YL)]ETHANONE

Molecular Formula:	C₁₃H₁₄F₃N₃O₃	Molecular Weight:	317.263770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJCCKUWOXABENF-UHFFFAOYSA-N

940860-26-4

1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-3,3-dimethylbutan-1-one (0 suppliers)

IUPAC Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-3,3-dimethylbutan-1-one | CAS Registry Number: 5974-89-0
Synonyms: AC1NRP69, ALB-H02233757

Molecular Formula:	C₂₉H₃₄ClN₃O₃	Molecular Weight:	508.051560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAUOGVSYRVYWLT-UHFFFAOYSA-N

5974-89-0

1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]hexan-1-one (0 suppliers)

IUPAC Name: 1-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]hexan-1-one | CAS Registry Number: 5974-88-9
Synonyms: AC1NRP66, ALB-H02233756

Molecular Formula:	C₂₉H₃₄ClN₃O₃	Molecular Weight:	508.051560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBCHNDGKCZHLET-UHFFFAOYSA-N

5974-88-9

1-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-n,n-dimethylpropan-2-amine;2-(2-hydroxypropanoyloxy)propanoic Acid (0 suppliers)

IUPAC Name: 1-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N,N-dimethylpropan-2-amine;2-(2-hydroxypropanoyloxy)propanoic acid | CAS Registry Number: 85154-09-2
Synonyms: EINECS 285-891-6, HE071841, (1-{4-[3-(4-CHLOROPHENYL)-4,5-DIHYDROPYRAZOL-1-YL]BENZENESULFONYL}PROPAN-2-YL)DIMETHYLAMINE; LACTIC ACID LACTATE, 2-(Lactoyloxy)propionic acid, compound with 2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)-1,N,N-trimethylethylamine (1:1)

Molecular Formula:	C₂₆H₃₄ClN₃O₇S	Molecular Weight:	568.082060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BHQIKNHQBWVNFD-UHFFFAOYSA-N

85154-09-2

1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]Ethanone (0 suppliers)

IUPAC Name: 1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethanone | CAS Registry Number: 635702-42-0
Synonyms: SCHEMBL3095950, WTJCCVIKIDGPGW-UHFFFAOYSA-N, DA-04873, 1-{4-[5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}ethanone, 1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethanone

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTJCCVIKIDGPGW-UHFFFAOYSA-N

635702-42-0

1-[4-[5-chloro-2-(piperazin-1-ylmethyl)phenyl]piperazin-1-yl]ethan-1-one (0 suppliers)

IUPAC Name: 1-[4-[5-chloro-2-(piperazin-1-ylmethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1460032-42-1
Synonyms: SCHEMBL15277893, ZINC148791434, DA-44406

Molecular Formula:	C₁₇H₂₅ClN₄O	Molecular Weight:	336.864 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAOIWXHIYATIBY-UHFFFAOYSA-N

1460032-42-1

1-[4-[6-[4-[(dimethylamino)methyl]phenyl]pyridin-2-yl]phenyl]-n,n-dimethylmethanamine;dihydrobromide (0 suppliers)

IUPAC Name: 1-[4-[6-[4-[(dimethylamino)methyl]phenyl]pyridin-2-yl]phenyl]-N,N-dimethylmethanamine;dihydrobromide | CAS Registry Number: 131407-84-6
Synonyms: AC1L3WYT, 2,6-Bis(4'-((dimethylamino)methyl)phenyl)pyridine dihydrobromide, 1-[4-[6-[4-(dimethylaminomethyl)phenyl]pyridin-2-yl]phenyl]-N,N-dimethylmethanamine dihydrobromide

Molecular Formula:	C₂₃H₂₉Br₂N₃	Molecular Weight:	507.304460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJCIBIBYBGWKPJ-UHFFFAOYSA-N

131407-84-6

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