5-[4-(1,3-DIOXOLAN-2-YL)PHENYL]-1H-INDOLE,5-[4-(1-Azepanylcarbonyl)anilino]-5-oxopentanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43351 to 43400 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-[4-(1,3-DIOXOLAN-2-YL)PHENYL]-1H-INDOLE (2 suppliers)

IUPAC Name: 5-[4-(1,3-dioxolan-2-yl)phenyl]-1H-indole | CAS Registry Number: 889954-45-4
Synonyms: 5-[4-(1,3-Dioxolan-2-yl)phenyl]-1H-indole, CTK5J7589, AKOS004118781, KB-264018, BB 0223722, 1h-indole,5-[4-(1,3-dioxolan-2-yl)phenyl]-, 5-(4-[1,3]DIOXOLAN-2-YL-PHENYL)-1H-INDOLE

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZYHSCZSSPHZPV-UHFFFAOYSA-N

889954-45-4

5-[4-(1-Azepanylcarbonyl)anilino]-5-oxopentanoic acid (2 suppliers)

5-[4-(1-Azepanylcarbonyl)anilino]-5-oxopentanoicacid (1 supplier)

5-[4-(1-METHYL-1-PHENYL-ETHYL)-PHENOXYMETHYL]-FURAN-2-CARBOXYLIC ACID (1 supplier)

5-[4-(1-METHYL-1-PHENYL-ETHYL)-PHENOXYMETHYL]-FURAN-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)

5-[4-(1-methylethyl)phenyl]-3-Isoxazolecarboxylic acid (10 suppliers)

IUPAC Name: 5-(4-propan-2-ylphenyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 33282-10-9
Synonyms: AKOS002657843, 5-[4-(1-METHYLETHYL)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UERITGBANMVLAF-UHFFFAOYSA-N

33282-10-9

5-[4-(1-PIPERIDINYL)-BUTYLOXY]-1,2,3,4-TETRAHYDROISOQUINOLIN-1-ONE, 98% (9 suppliers)

IUPAC Name: 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 129075-73-6
Synonyms: 5-[4-(1-Piperidinyl)-butyloxy]-1,2,3,4-tetrahydroisoquinolin-1-one, 1(2H)-Isoquinolinone, 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]-, ACMC-20emwb, SureCN214027, CHEMBL127336, CTK0F6063, AKOS007930175, AC-10288, dpq

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVOUDNBEIXGHJY-UHFFFAOYSA-N

129075-73-6

5-[4-(1H-Imidazol-1-yl)phenyl]-1,2-oxazole (3 suppliers)

IUPAC Name: 5-(4-imidazol-1-ylphenyl)-1,2-oxazole | CAS Registry Number: 314268-36-5
Synonyms: 5-[4-(1H-imidazol-1-yl)phenyl]isoxazole, 5-[4-(1H-imidazol-1-yl)phenyl]-1,2-oxazole, 5-(4-imidazol-1-ylphenyl)-1,2-oxazole, Bionet2_001424, SCHEMBL6034006, HMS1368A16, KS-00002YP1, ZINC1402340, 5-(4-imidazol-1-ylphenyl)isoxazole, MFCD00127066, AKOS015991811, MCULE-6335862720, 11A-014

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMLRBASXQHDSGK-UHFFFAOYSA-N

314268-36-5

5-[4-(1H-IMIDAZOL-1-YL)PHENYL]-1-PHENYL-1H-PYRAZOLE (2 suppliers)

IUPAC Name: 5-(4-imidazol-1-ylphenyl)-1-phenylpyrazole | CAS Registry Number: 321385-61-9
Synonyms: 5-[4-(1H-imidazol-1-yl)phenyl]-1-phenyl-1H-pyrazole, ZINC1402343, AKOS005076747, 11A-018

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVJPCOSBIAVTQG-UHFFFAOYSA-N

321385-61-9

5-[4-(1H-Imidazol-1-yl)phenyl]-1H-pyrazole (5 suppliers)

5-[4-(1H-imidazol-1-yl)phenyl]-2H-Tetrazole (12 suppliers)

IUPAC Name: 5-(4-imidazol-1-ylphenyl)-2H-tetrazole | CAS Registry Number: 188890-72-4
Synonyms: 5-[4-(1H-Imidazol-1-Yl)Phenyl]-2H-1,2,3,4-Tetraazole, 5-[4-(1-Imidazolyl)phenyl]-2H-tetrazole, 12A-013, Bionet2_000003, AC1LS4IR, AC1Q4XB7, HMS1364A03, AKOS005079621, MCULE-6933143708, 5-(4-imidazol-1-ylphenyl)-2H-tetrazole, SY012437, DB-065667, TC-307834

Molecular Formula:	C₁₀H₈N₆	Molecular Weight:	212.210720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHAKQPDVCLWKOT-UHFFFAOYSA-N

188890-72-4

5-[4-(1H-PYRAZOL-1-YL)BENZYL]-1,3-THIAZOLANE-2,4-DIONE (4 suppliers)

IUPAC Name: 5-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 956261-79-3
Synonyms: 5-[4-(1H-pyrazol-1-yl)benzyl]-1,3-thiazolane-2,4-dione, 5-[(4-pyrazol-1-ylphenyl)methyl]-1,3-thiazolidine-2,4-dione, 5-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-1,3-thiazolidine-2,4-dione, MFCD05670138, AKOS015994239, MCULE-1933347516, MS-2732, SR-01000308610, SR-01000308610-1

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOISTNUBYUGKNZ-UHFFFAOYSA-N

956261-79-3

5-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]pentanoic Acid (1 supplier)

IUPAC Name: 5-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]pentanoic acid | CAS Registry Number: 96848-67-8
Synonyms: 5-(4-(2,4,7-Triaminopteridin-6-yl)phenoxy)pentanoic acid, Pentanoic acid, 5-(4-(2,4,7-triaminopteridin-6-yl)phenoxy)-, 5-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]pentanoic acid, AC1L41NO, SCHEMBL10460003, LS-101866, 6-[4-(4-Carboxybutoxy)phenyl]-2,4,7-pteridinetriamine

Molecular Formula:	C₁₇H₁₉N₇O₃	Molecular Weight:	369.377860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ANJXEAUTOIFZHN-UHFFFAOYSA-N

96848-67-8

5-[4-(2,4-Dichlorobenzenesulfonyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 4-[4-(2,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 477863-54-0
Synonyms: 5-{4-[(2,4-dichlorophenyl)sulfonyl]piperazino}-6-phenyl-3(2H)-pyridazinone, 4-[4-(2,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one, 5-[4-(2,4-dichlorobenzenesulfonyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one, Oprea1_781711, ZINC8763018, AKOS005081231, MCULE-5478759975, 12P-390S

Molecular Formula:	C₂₀H₁₈Cl₂N₄O₃S	Molecular Weight:	465.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YQIRUXGURCUZRN-UHFFFAOYSA-N

477863-54-0

5-[4-(2,6-Dimethylphenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine (4 suppliers)

IUPAC Name: 3-[4-(2,6-dimethylphenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 339021-23-7
Synonyms: 5-[4-(2,6-dimethylphenyl)piperazino]-1H-1,2,4-triazol-3-amine, 5-[4-(2,6-dimethylphenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine, Oprea1_315869, MLS000694834, CHEMBL1343987, HMS2650N13, ZINC5752414, MFCD00139034, AKOS015993489, MCULE-3193021827, KS-0000206G, SMR000333141, 8C-121

Molecular Formula:	C₁₄H₂₀N₆	Molecular Weight:	272.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPLRCVIYXSFLIJ-UHFFFAOYSA-N

339021-23-7

5-[4-(2-5-ETHYL-2-PYRIDINYL)ETHOXY)METHYLENE]2-4,-THIAZOLIDINEDION (1 supplier)

5-[4-(2-bromo-5-fluorophenoxy)-1-piperidinyl]-2-Pyrazinecarbonitrile (1 supplier)

IUPAC Name: 5-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]pyrazine-2-carbonitrile | CAS Registry Number: 1042428-54-5
Synonyms: SCHEMBL3865371, ZJSWHQQYPHSCMJ-UHFFFAOYSA-N, DB-059115, 5-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₁₄BrFN₄O	Molecular Weight:	377.210963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZJSWHQQYPHSCMJ-UHFFFAOYSA-N

1042428-54-5

5-[4-(2-Chloroacetyl)piperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile (2 suppliers)

IUPAC Name: 5-[4-(2-chloroacetyl)piperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1031130-76-3
Synonyms: 5-[4-(2-chloroacetyl)piperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile, 5-[4-(chloroacetyl)piperazin-1-yl]-2-(2-furyl)-1,3-oxazole-4-carbonitrile, CTK6H5083, ZINC12997594, AKOS008110700, MCULE-8240360001, NE20707, EN300-31784

Molecular Formula:	C₁₄H₁₃ClN₄O₃	Molecular Weight:	320.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YINPRILNQVBYAR-UHFFFAOYSA-N

1031130-76-3

5-[4-(2-Chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile (5 suppliers)

IUPAC Name: 5-[4-(2-chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1050910-17-2
Synonyms: 5-[4-(2-chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile, EN300-33578, 5-[4-(chloroacetyl)piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile, CTK6H5082, ZINC12946224, AKOS030652562, MCULE-4190206442, NE38139, Z361993932

Molecular Formula:	C₁₁H₁₃ClN₄O₂	Molecular Weight:	268.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMZAIUJDKHUTKW-UHFFFAOYSA-N

1050910-17-2

5-[4-(2-chlorobenzoyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-(2-chlorobenzoyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56972-93-1
Synonyms: RMI 61194, 1-(2-Chlorobenzoyl)-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)piperazine, Piperazine, 1-(2-chlorobenzoyl)-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, AC1MIH10, RMI 61,194, LS-111015

Molecular Formula:	C₂₆H₂₁ClN₂O₂	Molecular Weight:	428.910140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKPZHDZGKIMWNR-UHFFFAOYSA-N

56972-93-1

5-[4-(2-Chlorophenyl)-1-piperazinyl]-2-pyridinamine (0 suppliers)

IUPAC Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]pyridin-2-amine | CAS Registry Number: 1038974-29-6
Synonyms: AKOS009241655, 5-[4-(2-chlorophenyl)-1-piperazinyl]-2-pyridinamine

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYVHWHPZEWTHHY-UHFFFAOYSA-N

1038974-29-6

5-[4-(2-chlorophenyl)piperazin-1-yl]-n-(3,4-dimethylphenyl)-2,4-dinitroaniline (2 suppliers)

IUPAC Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2,4-dinitroaniline | CAS Registry Number: 5342-44-9
Synonyms: ZINC03880493, AC1MDSWH, AGN-PC-0KLZPY, Ambcb5342449, Oprea1_847821, MolPort-002-145-587, MCULE-9392938447, 5-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2,4-dinitro-aniline, 5-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2,4-dinitroaniline

Molecular Formula:	C₂₄H₂₄ClN₅O₄	Molecular Weight:	481.931460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LJFHYJHZNMLFGT-UHFFFAOYSA-N

5342-44-9

5-[4-(2-CHLOROPHENYL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-AMINE (2 suppliers)

IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 400087-40-3
Synonyms: 5-[4-(2-chlorophenyl)piperazino]-1H-1,2,4-triazol-3-amine, 3-[4-(2-chlorophenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine, Oprea1_035371, ZINC5757195, AKOS015154774, AKOS015993502, 8C-128, 5-[4-(2-chlorophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine

Molecular Formula:	C₁₂H₁₅ClN₆	Molecular Weight:	278.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRPMVVPWKQWBAC-UHFFFAOYSA-N

400087-40-3

5-[4-(2-ethoxyethylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]-1H-indole (0 suppliers)

944058-52-0

5-[4-(2-Fluorophenyl)-1-piperazinyl]-5-oxopentanoic acid (0 suppliers)

757200-80-9

5-[4-(2-Fluorophenyl)piperazin-1-yl]-1-(4-methylbenzenesulfonyl)-4,5,6,7-tetrahydro-1H-indol-4-one (3 suppliers)

IUPAC Name: 5-[4-(2-fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 439094-52-7
Synonyms: 5-[4-(2-fluorophenyl)piperazino]-1-[(4-methylphenyl)sulfonyl]-1,5,6,7-tetrahydro-4H-indol-4-one, 5-[4-(2-fluorophenyl)piperazin-1-yl]-1-(4-methylbenzenesulfonyl)-4,5,6,7-tetrahydro-1H-indol-4-one, 5-[4-(2-fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one, AKOS005081141, MCULE-5625052462, 12P-033

Molecular Formula:	C₂₅H₂₆FN₃O₃S	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSYFWAOFYLUUJM-UHFFFAOYSA-N

439094-52-7

5-[4-(2-Fluorophenyl)piperazin-1-yl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile | CAS Registry Number: 324009-07-6
Synonyms: 5-[4-(2-fluorophenyl)piperazino]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, 5-[4-(2-fluorophenyl)piperazin-1-yl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, SMR000125292, Bionet1_000833, MLS000539634, CHEMBL1374560, HMS570F15, HMS2173A06, KS-00003FP2, ZINC3116848, AKOS005104882, 9G-431S, MCULE-2123137049

Molecular Formula:	C₁₆H₁₅F₄N₅	Molecular Weight:	353.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BRJPORQEMHPDBK-UHFFFAOYSA-N

324009-07-6

5-[4-(2-hydroxy-2-phenylethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-(2-hydroxy-2-phenylethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56973-09-2
Synonyms: RMI 60955, 10-(4-(2-Hydroxy-2-phenylethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-(2-hydroxy-2-phenylethyl)-1-piperazinyl)-, AC1MIH1U, LS-60841

Molecular Formula:	C₂₇H₂₆N₂O₂	Molecular Weight:	410.507540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVLMBRDFBLXTQF-UHFFFAOYSA-N

56973-09-2

5-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-5-OXO- (1 supplier)

5-[4-(2-hydroxyethyl)-1-piperazinyl]-N-methyl-2-nitrobenzamide (0 suppliers)

IUPAC Name: 5-[4-(2-hydroxyethyl)piperazin-1-yl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 1224888-01-0
Synonyms: 5-[4-(2-Hydroxyethyl)-1-piperazinyl]-N-methyl-2-nitrobenzamide, SCHEMBL691750, MIMYRXRMKUPYEE-UHFFFAOYSA-N, Benzamide, 5-[4-(2-hydroxyethyl)-1-piperazinyl]-N-methyl-2-nitro-

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MIMYRXRMKUPYEE-UHFFFAOYSA-N

1224888-01-0

5-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-5-OXO-PENTANOIC ACID (9 suppliers)

IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-5-oxopentanoate | CAS Registry Number: 331274-58-9
Synonyms: ZINC00196512, CID4322067

Molecular Formula:	C₁₆H₂₁N₂O₄-	Molecular Weight:	305.348940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTVOCFSOTYTTCG-UHFFFAOYSA-M

331274-58-9

5-[4-(2-methoxyethoxy)phenyl]-1,3,4-oxadiazol-2-amine (4 suppliers)

IUPAC Name: 5-[4-(2-methoxyethoxy)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1219828-29-1
Synonyms: F2145-0136, DTXSID60677732, ZINC43830193, AKOS015958087

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JIDCGTCSCVCSCJ-UHFFFAOYSA-N

1219828-29-1

5-[4-(2-METHOXYETHOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[4-(2-METHOXYETHOXY)PHENYL]-5-OXOVALERIC ACID (1 supplier)

5-[4-(2-METHOXYETHOXY)PHENYL]-5-OXOVALERIC ACID,97% (1 supplier)

5-[4-(2-Methoxyphenyl)-piperazin-1-yl]-5-oxo-pentanoic acid (1 supplier)

5-[4-(2-METHOXYPHENYL)PIPERAZINO]-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE (1 supplier)

IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-1,5,6,7-tetrahydroindol-4-one | CAS Registry Number: 439094-54-9
Synonyms: 5-[4-(2-methoxyphenyl)piperazino]-1,5,6,7-tetrahydro-4H-indol-4-one, 5-[4-(2-methoxyphenyl)piperazin-1-yl]-1,5,6,7-tetrahydroindol-4-one, AKOS005081095, 12P-079, 5-[4-(2-methoxyphenyl)piperazin-1-yl]-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKQVYJFKICXTLD-UHFFFAOYSA-N

439094-54-9

5-[4-(2-METHOXYPHENYL)PIPERAZINO]-1-[(4-METHYLPHENYL)SULFONYL]-1,5,6,7-TETRAHYDRO-4H-INDOL-4-ONE (1 supplier)

IUPAC Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 439094-50-5
Synonyms: 5-[4-(2-methoxyphenyl)piperazino]-1-[(4-methylphenyl)sulfonyl]-1,5,6,7-tetrahydro-4H-indol-4-one, 5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylbenzenesulfonyl)-4,5,6,7-tetrahydro-1H-indol-4-one, 5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one, AKOS005081136, MCULE-7780713726, 12P-032

Molecular Formula:	C₂₆H₂₉N₃O₄S	Molecular Weight:	479.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHLUSTXOZBZNAS-UHFFFAOYSA-N

439094-50-5

5-[4-(2-Methylbutan-2-yl)benzenesulfonyl]-8-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline (3 suppliers)

IUPAC Name: 5-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-8-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline | CAS Registry Number: 861207-31-0
Synonyms: 5-[4-(2-methylbutan-2-yl)benzenesulfonyl]-8-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline, 5-{[4-(tert-pentyl)phenyl]sulfonyl}-8-(trifluoromethyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline, AKOS005084201, MCULE-1351194400, 5-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-8-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline, 1X-0303

Molecular Formula:	C₂₃H₂₇F₃N₂O₂S	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WRIFDELLQCMJBF-UHFFFAOYSA-N

861207-31-0

5-[4-(2-Methylpropyl)phenyl]-1h-pyrazole (2 suppliers)

IUPAC Name: 5-[4-(2-methylpropyl)phenyl]-1H-pyrazole | CAS Registry Number: 948293-30-9
Synonyms: 3-(4-Isobutylphenyl)-1H-pyrazole, 5-[4-(2-methylpropyl)phenyl]-1H-pyrazole, 5-(4-Isobutylphenyl)-1H-pyrazole, SCHEMBL17297779, MFCD06637297, ZINC15442880, AKOS010654579, 3-(4-Isobutylphenyl)-1H-pyrazole, AldrichCPR

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXKGBJVNCWDMSG-UHFFFAOYSA-N

948293-30-9

5-[4-(2-oxoethoxy)benzyl]thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]acetaldehyde | CAS Registry Number: 172648-13-4
Synonyms: 5-[4-(2-Oxoethoxy)benzyl]thiazolidine-2,4-dione, 5-(4-(2-oxoethoxy)benzyl)thiazolidine-2,4-dione, 5-[4-(2-oxoethoxy)benzyl)thiazolidine-2,4-dione, SCHEMBL7510276, JNOPJSKJVOAVSL-UHFFFAOYSA-N, 5-(4-(2-oxoethoxy)benzyl) thiazolidine-2,4-dione, 5-[4-(2-oxoethoxy)benzyl]-thiazolidine-2,4-dione

Molecular Formula:	C₁₂H₁₁NO₄S	Molecular Weight:	265.285040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNOPJSKJVOAVSL-UHFFFAOYSA-N

172648-13-4

5-[4-(2-phenylethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-(2-phenylethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56973-10-5
Synonyms: RMI 60949, 10-(4-(2-Phenylethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-(2-phenylethyl)-1-piperazinyl)-, AC1MIH1X, LS-60851

Molecular Formula:	C₂₇H₂₆N₂O	Molecular Weight:	394.508140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALJSBRMVQLPCMC-UHFFFAOYSA-N

56973-10-5

5-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56973-04-7
Synonyms: RMI 61222, 10-(4-(2-(1-Piperidinyl)ethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one, 5H-DIBENZO(a,d)CYCLOHEPTEN-5-ONE, 10-(4-(2-(1-PIPERIDINYL)ETHYL)-1-PIPERAZINYL)-, AC1L2721, LS-60852

Molecular Formula:	C₂₆H₃₁N₃O	Molecular Weight:	401.543840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATGDXSJVBOFPPN-UHFFFAOYSA-N

56973-04-7

5-[4-(2-PIPERIDINYL)ETHOXY]BENZOYL RALOXIFENE (1 supplier)

5-[4-(2-propylsulfanylphenyl)piperazin-1-yl]pentan-1-ol (1 supplier)

IUPAC Name: 5-[4-(2-propylsulfanylphenyl)piperazin-1-yl]pentan-1-ol | CAS Registry Number: 13977-90-7
Synonyms: AGN-PC-0JKIRP, AC1L1AZI, 5-{4-[2-(propylsulfanyl)phenyl]piperazin-1-yl}pentan-1-ol

Molecular Formula:	C₁₈H₃₀N₂OS	Molecular Weight:	322.508600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMCWNYKVFCIRRT-UHFFFAOYSA-N

13977-90-7

5-[4-(2-pyridinyl)-1-piperazinyl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(4-pyridin-2-ylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 941867-59-0
Synonyms: 5-(4-pyridin-2-ylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine, 5-[4-(pyridin-2-yl)piperazin-1-yl]-1,3,4-thiadiazol-2-amine, TOS-BB-1167, Ambtos827125, AC1LT2MX, SCHEMBL15207281, MolPort-004-969-518, PAMGBFMHWRBCPC-UHFFFAOYSA-N, ZINC6062857, STL447709, AKOS005225189, MCULE-5412298720, KB-98686

Molecular Formula:	C₁₁H₁₄N₆S	Molecular Weight:	262.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PAMGBFMHWRBCPC-UHFFFAOYSA-N

941867-59-0

5-[4-(2-Pyridinyl)-1-piperazinyl]-2-pyridinamine (1 supplier)

IUPAC Name: 5-(4-pyridin-2-ylpiperazin-1-yl)pyridin-2-amine | CAS Registry Number: 1018556-61-0
Synonyms: AKOS000221948, 5-[4-(pyridin-2-yl)piperazin-1-yl]pyridin-2-amine

Molecular Formula:	C₁₄H₁₇N₅	Molecular Weight:	255.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDBOYIZCXUSXHT-UHFFFAOYSA-N

1018556-61-0

5-[4-(2H-1,3-BENZODIOXOL-5-YLMETHYL)PIPERAZIN-1-YL]-5-OXOPENTANOIC ACID (2 suppliers)

IUPAC Name: 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 620931-00-2
Synonyms: 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-oxopentanoic acid, 5-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-5-oxopentanoic acid, 5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-5-oxopentanoic acid hydrochloride, Oprea1_786597, HMS1663O10, ALBB-015934, BBL029746, STK713348, AKOS002731585, NS-05509, EN300-303070, 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-5-oxopentanoic acid, 5-{4-[(1,3-dioxaindan-5-yl)methyl]piperazin-1-yl}-5-oxopentanoic acid, 1-piperazinepentanoic acid, 4-(1,3-benzodioxol-5-ylmethyl)-delta-oxo-, hydrochloride, 5-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-5-oxopentanoic acid

Molecular Formula:	C₁₇H₂₂N₂O₅	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDVOPBJMLWWIRN-UHFFFAOYSA-N

620931-00-2

5-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one (1 supplier)

IUPAC Name: 5-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]dibenzo[2,1-b:2',1'-f][7]annulen-11-one | CAS Registry Number: 56972-92-0
Synonyms: RMI 61220, 1-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-4-(3,4,5-trimethoxybenzoyl)piperazine, Piperazine, 1-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-4-(3,4,5-trimethoxybenzoyl)-, AC1MIH0X, RMI 61,220, LS-113056

Molecular Formula:	C₂₉H₂₈N₂O₅	Molecular Weight:	484.543020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGYYKNPQBRHAKK-UHFFFAOYSA-N

56972-92-0

5-[4-(3,4-DICHLORO-2-PROPYLPHENOXY)BUTYL]-2H-TETRAZOLE (1 supplier)

IUPAC Name: 1-methoxybenzo[c]phenanthrene | CAS Registry Number: 4235-05-6
Synonyms: 1-methoxybenzo[c]phenanthrene, NSC97699, AC1L698X, AC1Q589J, CTK4I6073, AR-1C4265, NSC-97699, AG-K-00055

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQZILJXBJOHGHK-UHFFFAOYSA-N

4235-05-6

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