2-[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]ethan-1-amine hydrochloride,2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172101 to 172150 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]ethanamine;hydrochloride | CAS Registry Number: 1235441-46-9
Synonyms: 2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]ethan-1-amine hydrochloride, CTK7E7591, AKOS033199415, MCULE-1524830987, NE39522, EN300-57183, Z1258842288

Molecular Formula:	C₁₇H₁₇Cl₂N₃	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFYMRIKFLTXRPP-UHFFFAOYSA-N

1235441-46-9

2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one | CAS Registry Number: 5855-30-1
Synonyms: 2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(furan-2-ylmethyl)-1,3-thiazolidin-4-one, AC1MC8KH, AC1Q3IUJ, CBMicro_049446, Oprea1_286025, MolPort-001-827-196, STK788511, AKOS001019237, AKOS016043196, MCULE-4398686378, BIM-0049394.P001, ST4048113, T0506-3806, A2061/0086715, 2-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(2-furylmethyl)-1,3-thiazolan-4-one

Molecular Formula:	C₂₃H₁₈ClN₃O₂S	Molecular Weight:	435.925920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMTNESBWGAQFGD-UHFFFAOYSA-N

5855-30-1

2-[3-(4-Chlorophenyl)-1H-1,2,4-triazol-5-yl]ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine;dihydrochloride | CAS Registry Number: 1803561-96-7
Synonyms: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]ethan-1-amine dihydrochloride, Z2028214394

Molecular Formula:	C₁₀H₁₃Cl₃N₄	Molecular Weight:	295.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BDKDPJXPYUZOEX-UHFFFAOYSA-N

1803561-96-7

2-[3-(4-chlorophenyl)-2-oxo-3h-1-benzofuran-5-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-2-oxo-3H-1-benzofuran-5-yl]acetic acid | CAS Registry Number: 77143-68-1
Synonyms: BRN 4512854, 2,3-Dihydro-3-(4-chlorophenyl)-2-oxo-5-benzofuranacetic acid, 5-Benzofuranacetic acid, 2,3-dihydro-3-(4-chlorophenyl)-2-oxo-, AC1MHY6Z, LS-34865, 2-[3-(4-chlorophenyl)-2-oxo-3H-1-benzofuran-5-yl]acetic acid

Molecular Formula:	C₁₆H₁₁ClO₄	Molecular Weight:	302.709140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPFYZVBHRISFCP-UHFFFAOYSA-N

77143-68-1

2-[3-(4-CHLOROPHENYL)-4-HYDROXY-4-METHYL-2-THIOXO-1,3-THIAZOLIDIN-5-YL]ETHYL ACETATE (1 supplier)

IUPAC Name: diethyl 2-acetamido-2-[[6-[bis(2-chloroethyl)amino]-1H-indol-3-yl]methyl]propanedioate | CAS Registry Number: 2676-55-3
Synonyms: diethyl(acetylamino)({6-[bis(2-chloroethyl)amino]-1h-indol-3-yl}methyl)propanedioate, NSC77484, AC1Q3UUW, AC1L5P62, CTK4F8487, AR-1I4945, NSC-77484, AG-K-26690, diethyl (acetylamino)({6-[bis(2-chloroethyl)amino]-1H-indol-3-yl}methyl)propanedioate, diethyl 2-acetamido-2-[[6-[bis(2-chloroethyl)amino]-1H-indol-3-yl]methyl]propanedioate, Malonicacid, acetamido[[6-[bis(2-chloroethyl)amino]indol-3-yl]methyl]-, diethyl ester(7CI,8CI); NSC 77484, Propanedioic acid,2-(acetylamino)-2-[[6-[bis(2-chloroethyl)amino]-1H-indol-3-yl]methyl]-,1,3-diethyl ester

Molecular Formula:	C₂₂H₂₉Cl₂N₃O₅	Molecular Weight:	486.388760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEYQKWGLAURFIU-UHFFFAOYSA-N

2676-55-3

2-[3-(4-chlorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole;hydrobromide (0 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole;hydrobromide | CAS Registry Number: 5537-11-1
Synonyms: Ambcb5537111, AC1ME918, MolPort-002-154-739, MCULE-4634296365, 2-[3-(4-chlorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole hydrobromide

Molecular Formula:	C₂₆H₂₃BrClN₃S	Molecular Weight:	524.902920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUVKEIFBBYJBHP-UHFFFAOYSA-N

5537-11-1

2-[3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-n-methylacetamide (0 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-methylacetamide | CAS Registry Number: 6851-53-2
Synonyms: AC1NPKGC, MCULE-9700649918, 2-[3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-methylacetamide

Molecular Formula:	C₂₀H₁₅ClN₄O₄S	Molecular Weight:	442.875500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNVIXZNWKNIAFQ-UHFFFAOYSA-N

6851-53-2

2-[3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-n-phenylacetamide (0 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylacetamide | CAS Registry Number: 6851-54-3
Synonyms: AC1NPKOL, MCULE-8171994863, 2-[3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylacetamide

Molecular Formula:	C₂₅H₁₇Cl₂N₃O₂S	Molecular Weight:	494.392380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDZSSTSOMMPSCI-UHFFFAOYSA-N

6851-54-3

2-[3-(4-Chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid (1 supplier)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid | CAS Registry Number: 664366-15-8
Synonyms: 2-[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid, [3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid, 2-[3-(4-chlorophenyl)-5-methyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)acetic acid, CHEMBL4160467, HMS1633O09, ZINC4043558, BBL030061, STL372136, AKOS001893242, MCULE-5169517017, NS-05736

Molecular Formula:	C₂₀H₁₃ClO₅	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INLNWRRUOASIJX-UHFFFAOYSA-N

664366-15-8

2-[3-(4-CHLOROPHENYL)-9-(4-ETHOXY-3,5-DIMETHOXY-PHENYL)-5-THIA-1,2,7,8 -TETRAZABICYCLO[4.3.0]NONA-2,6,8-TRIEN-4-YL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-(4-ethoxy-3,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid | CAS Registry Number: 126598-19-4
Synonyms: CID3079865, CID 3079865, LS-156907, 7H-1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazine-7-acetic acid, 6-(4-chlorophenyl)-3-(3,5-dimethoxy-4-ethoxyphenyl)-

Molecular Formula:	C₂₂H₂₁ClN₄O₅S	Molecular Weight:	488.943940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZHDJFCHLVCLDRN-UHFFFAOYSA-N

126598-19-4

2-[3-(4-Chlorophenyl)prop-2-enamido]benzoic acid (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-enoylamino]benzoic acid | CAS Registry Number: 53901-67-0
Synonyms: 2-[3-(4-chlorophenyl)prop-2-enamido]benzoic acid, AKOS034635924, MCULE-3620163223, Z85878930

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FICCUPYHHFFCIM-UHFFFAOYSA-N

53901-67-0

2-[3-(4-cyclopentanecarbonylpiperazin-1-yl)-3-oxo-propyl]-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 2-[3-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-oxopropyl]-1H-quinazolin-4-one | CAS Registry Number: 1537890-81-5
Synonyms: CHEMBL3105400, BDBM50445863, ZINC31192719, DA-44076

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSKFDDAFFVPRKX-UHFFFAOYSA-N

1537890-81-5

2-[3-(4-cyclopropanecarbonyl-piperazin-1-yl)-3-oxo-propyl]-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 2-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-1H-quinazolin-4-one | CAS Registry Number: 930665-92-2
Synonyms: CHEMBL3105399, MolPort-005-549-783, ZINC8987742, BDBM50445827, MCULE-2112729696, DA-40413, Z29149152, 2-[3-(4-cyclopropanecarbonylpiperazin-1-yl)-3-oxopropyl]-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEAIMKHDOZJTIU-UHFFFAOYSA-N

930665-92-2

2-[3-(4-Ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetic acid | CAS Registry Number: 847783-65-7
Synonyms: 2-[3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]acetic acid, [3-(4-ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-4-yl]acetic acid, CTK8F2452, ZINC4206942, AKOS034680559, MCULE-9414977431, EN300-13743, Z90667655

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPIXDSLDXQRAPI-UHFFFAOYSA-N

847783-65-7

2-[3-(4-Ethylphenyl)phenyl]ethan-1-amine (0 suppliers)

IUPAC Name: 2-[3-(4-ethylphenyl)phenyl]ethanamine | CAS Registry Number: 1267967-28-1
Synonyms: ZINC49820205, A1-20413

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYVWWMPLVZWOGN-UHFFFAOYSA-N

1267967-28-1

2-[3-(4-fluoro-2-nitrophenoxy)propyl]isoindole-1,3-dione (1 supplier)

1092496-34-8

2-[3-(4-Fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (3 suppliers)

IUPAC Name: 3-(4-fluoro-3-methylphenyl)-5-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1803593-21-6
Synonyms: 2-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, AKOS026005604

Molecular Formula:	C₁₄H₁₇ClFN₃O	Molecular Weight:	297.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGKLAZUOAJGRRP-UHFFFAOYSA-N

1803593-21-6

2-[3-(4-fluorobenzoyl)-6-methoxy-2-methylindol-1-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[3-(4-fluorobenzoyl)-6-methoxy-2-methylindol-1-yl]acetic acid | CAS Registry Number: 25803-21-8
Synonyms: RU 4486, BRN 1552199, 3-(p-Fluorobenzoyl)-6-methoxy-2-methyl-1-indoleacetic acid, Carboxymethyl-1 methyl-2 p.fluorobenzoyl-3 indole [French], INDOLE-1-ACETIC ACID, 3-(p-FLUOROBENZOYL)-6-METHOXY-2-METHYL-, AC1L1P3N, CTK1A2610, LS-82177, 5-21-12-00657 (Beilstein Handbook Reference), Carboxymethyl-1 methyl-2 p.fluorobenzoyl-3 indole, [3-(4-fluorobenzoyl)-6-methoxy-2-methyl-1H-indol-1-yl]acetic acid, 1H-Indole-1-aceticacid, 3-(4-fluorobenzoyl)-6-methoxy-2-methyl-

Molecular Formula:	C₁₉H₁₆FNO₄	Molecular Weight:	341.333043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSNZBVZOKLXXFU-UHFFFAOYSA-N

25803-21-8

2-[3-(4-fluorobenzoyl)phenoxy]propanoic Acid (0 suppliers)

IUPAC Name: 2-[3-(4-fluorobenzoyl)phenoxy]propanoic acid | CAS Registry Number: 74168-07-3
Synonyms: BRN 5576433, 2-(3-(p-Fluorobenzoyl)phenoxy)propionic acid, Propionic acid, 2-(3-(p-fluorobenzoyl)phenoxy)-, 2-[3-(p-Fluorobenzoyl)phenoxy]propionic acid, AC1MHU4N, LS-124685, 2-[3-(4-fluorobenzoyl)phenoxy]propanoic acid

Molecular Formula:	C₁₆H₁₃FO₄	Molecular Weight:	288.270423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JALIBBBDSNYSPD-UHFFFAOYSA-N

74168-07-3

2-[3-(4-Fluorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide (2 suppliers)

IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide | CAS Registry Number: 303986-68-7
Synonyms: 2-[3-(4-fluorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide, 2-{3-[(4-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetamide, 2-[3-[(4-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetamide, AC1MCEF9, MLS001165655, CHEMBL1428506, HMS2866M11, KS-00001RZ1, ZINC2243914, AKOS005078264, MCULE-8333733320, SMR000549835, 11M-057

Molecular Formula:	C₁₂H₁₀FN₃O₄	Molecular Weight:	279.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAJSHHXSSDJZIL-UHFFFAOYSA-N

303986-68-7

2-[3-(4-Fluorobenzyl)-4-oxo-3,4-dihydro-1-phthalazinyl]acetonitrile (4 suppliers)

IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-4-oxophthalazin-1-yl]acetonitrile | CAS Registry Number: 478041-35-9
Synonyms: 2-[3-(4-fluorobenzyl)-4-oxo-3,4-dihydro-1-phthalazinyl]acetonitrile, 2-{3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydrophthalazin-1-yl}acetonitrile, AC1MNN7T, Oprea1_248227, MLS001165614, CHEMBL1902099, KS-00001VUN, HMS2873O04, ZINC6243859, MFCD02186453, AKOS005089352, MCULE-5143879606, SMR000550093, 3R-0870, 2-[3-[(4-fluorophenyl)methyl]-4-oxophthalazin-1-yl]acetonitrile

Molecular Formula:	C₁₇H₁₂FN₃O	Molecular Weight:	293.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNECWPVSGTZAHT-UHFFFAOYSA-N

478041-35-9

2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indole (3 suppliers)

IUPAC Name: 5-(2,3-dihydro-1H-indol-2-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 1154346-82-3
Synonyms: 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indole, AKOS009547833, Z1889751009

Molecular Formula:	C₁₆H₁₂FN₃O	Molecular Weight:	281.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXVAWXNAPOLWGT-UHFFFAOYSA-N

1154346-82-3

2-[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]ETHAN-1-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1266693-75-7
Synonyms: 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride, 2-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, AKOS015947897, MCULE-1784148442, NS-03473, CS-0334610, 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride

Molecular Formula:	C₁₀H₁₁ClFN₃O	Molecular Weight:	243.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSOHOCUQGRMBEA-UHFFFAOYSA-N

1266693-75-7

2-[3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]acetic acid | CAS Registry Number: 70598-11-7
Synonyms: 1H-Pyrazole-4-acetic acid, 3-(4-fluorophenyl)-1-phenyl-, 2-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid, AGN-PC-002HLE, SureCN11158740, CTK2H4688, MolPort-004-917-390, AC1Q7500, AG-B-88277, MCULE-6952863451, EN300-55820, T6619432

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.295723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXNBTCYMLAVUNL-UHFFFAOYSA-N

70598-11-7

2-[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-n-pentan-3-ylacetamide (0 suppliers)

IUPAC Name: 2-[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-pentan-3-ylacetamide | CAS Registry Number: 5728-98-3
Synonyms: AC1MB12I, 2-[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-pentan-3-ylacetamide

Molecular Formula:	C₂₁H₂₂FN₃O₂S	Molecular Weight:	399.481683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJIKTEWLRKKSCX-UHFFFAOYSA-N

5728-98-3

2-[3-(4-fluorophenyl)-6,7-dihydro-5h-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-thiophen-2-ylethanone (0 suppliers)

IUPAC Name: 2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-thiophen-2-ylethanone | CAS Registry Number: 5286-70-4
Synonyms: ST50162422, AC1LQLA1, AGN-PC-0K4RLY, CHEMBL1623056, STOCK4S-72154, MolPort-000-511-829, STK997290, STL051911, ZINC16956572, AKOS002272234, AKOS022094064, MCULE-6277868126, 2-[3-(4-fluorophenyl)(1-pyrrolino[2,1-b]imidazolyl)]-1-(2-thienyl)ethan-1-one, 2-[2-(4-fluorophenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]-1-thiophen-2-yl-ethanone, 2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-thiophen-2-ylethanone, 3-(4-fluorophenyl)-1-[2-oxo-2-(thiophen-2-yl)ethyl]-1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium, 3-(4-fluorophenyl)-1-[2-oxo-2-(thiophen-2-yl)ethyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium

Molecular Formula:	C₁₈H₁₆FN₂OS+	Molecular Weight:	327.395843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZTXAZAKDIDZQN-UHFFFAOYSA-N

5286-70-4

2-[3-(4-Fluorophenyl)oxetan-3-yl]acetic acid (0 suppliers)

1903709-22-7

2-[3-(4-Fluorophenyl)oxetan-3-yl]ethan-1-ol (0 suppliers)

1903142-29-9

2-[3-(4-Fluorophenyl)phenyl]ethan-1-amine (0 suppliers)

IUPAC Name: 2-[3-(4-fluorophenyl)phenyl]ethanamine | CAS Registry Number: 910382-45-5
Synonyms: 2-[3-(4-fluorophenyl)phenyl]ethan-1-amine, SCHEMBL18070223, ZINC33427231

Molecular Formula:	C₁₄H₁₄FN	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVEUZXGYUVALJU-UHFFFAOYSA-N

910382-45-5

2-[3-(4-hydroxy-3,5-diiodophenyl)propanoylamino]acetic Acid (0 suppliers)

IUPAC Name: 2-[3-(4-hydroxy-3,5-diiodophenyl)propanoylamino]acetic acid | CAS Registry Number: 24324-30-9
Synonyms: Glycine, N-[3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropyl]-, AGN-PC-0JD25U, CTK0I7479

Molecular Formula:	C₁₁H₁₁I₂NO₄	Molecular Weight:	475.018280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RQYNGBRLYJJKDO-UHFFFAOYSA-N

24324-30-9

2-[3-(4-HYDROXYPHENYL)ACRYLOYL]NAPHTHALENE (8 suppliers)

IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one | CAS Registry Number: 57221-63-3
Synonyms: ZINC07740895, AC1NZWI1, hydroxyphenylnaphthylpropenone, JS-070C, MolPort-001-760-654, SBB002392, AKOS005073053, RP15258, FT-0681118, I14-30891, (2E)-3-(4-hydroxyphenyl)-1-(2-naphthyl)prop-2-en-1-one, 3-(4-hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one, (E)-3-(4-hydroxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one, (2E)-3-(4-hydroxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUXHIPRYBOEAAE-KPKJPENVSA-N

57221-63-3

2-[3-(4-Iodoanilino)-1-methoxy-2-propenylidene]malononitrile (3 suppliers)

IUPAC Name: 2-[3-(4-iodoanilino)-1-methoxyprop-2-enylidene]propanedinitrile | CAS Registry Number: 341966-84-5
Synonyms: 2-[3-(4-iodoanilino)-1-methoxy-2-propenylidene]malononitrile, AC1LRPZ6, 2-[(2E)-3-[(4-iodophenyl)amino]-1-methoxyprop-2-en-1-ylidene]propanedinitrile, KS-00001QX5, AKOS030243468, MCULE-8794740861, 2-[3-(4-iodoanilino)-1-methoxyprop-2-enylidene]propanedinitrile

Molecular Formula:	C₁₃H₁₀IN₃O	Molecular Weight:	351.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSEONGMEIWLXMM-UHFFFAOYSA-N

341966-84-5

2-[3-(4-isopropyl-phenyl)-propyl]-2H-pyrazol-3-ylamine (0 suppliers)

IUPAC Name: 2-[3-(4-propan-2-ylphenyl)propyl]pyrazol-3-amine | CAS Registry Number: 1200440-00-1
Synonyms: SCHEMBL1491131, 2-[3-(4-isopropyl-phenyl)-propyl]-2h-pyrazol-3-ylamine

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYHVVERYGUWCHV-UHFFFAOYSA-N

1200440-00-1

2-[3-(4-methanesulfonyl-phenylcarbamoyl)-2,5-dimethyl-pyrrol-1-yl]-benzoic acid (0 suppliers)

880779-34-0

2-[3-(4-methoxy-n-methylanilino)-2-oxopropyl]isoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-[3-(4-methoxy-N-methylanilino)-2-oxopropyl]isoindole-1,3-dione | CAS Registry Number: 88695-48-1
Synonyms: NSC266526, AC1L81Q8, NSC-266526, 2-[3-(4-methoxy-N-methylanilino)-2-oxopropyl]isoindole-1,3-dione

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKDJGOSQADCYPI-UHFFFAOYSA-N

88695-48-1

2-[3-(4-Methoxybenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetonitrile (3 suppliers)

IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetonitrile | CAS Registry Number: 320422-95-5
Synonyms: 2-[3-(4-methoxybenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetonitrile, 2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile, 2-[3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetonitrile, AC1NCRXD, KS-00001SV7, ZINC4060285, AKOS005080770, MCULE-9286036413, 12M-027

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUEMIVPZWXOWKA-UHFFFAOYSA-N

320422-95-5

2-[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDIN-4-YL BENZOATE (0 suppliers)

1989758-50-0

2-[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-6,7-DIHYDROPYRAZOLO[1,5-A]PYRIDIN-4(5H)-ONE (0 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one | CAS Registry Number: 1986428-02-7
Synonyms: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one, 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one, 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-4-one, CHEMBL4943802, AKOS025392733, BS-5607, 2-[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-5H,6H,7H-PYRAZOLO[1,5-A]PYRIDIN-4-ONE

Molecular Formula:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NASWPKOOUHNSGA-UHFFFAOYSA-N

1986428-02-7

2-[3-(4-Methoxyphenyl)-1,2,4-Oxadiazol-5-Yl]ethan-1-Amine (4 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 885953-52-6
Synonyms: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine, 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethylamine, ZERO/004562, AC1NKJSP, STOCK5S-98927, CTK5G0848, MolPort-002-507-859, BBL011688, SBB012761, STK726311, AKOS004121321, AG-H-57901, MCULE-2337350407, ST4128408, BB 0238827, 2-[3-(4-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl] -ethylamine

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQZACEUGSCZILP-UHFFFAOYSA-N

885953-52-6

2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide (1 supplier)

IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide | CAS Registry Number: 1113111-28-6
Synonyms: 2-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)ethanethioamide, AKOS001750914, CS-0257045, VU0620811-1, EN300-658998, F3406-0013

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHHQWGXLOWODTB-UHFFFAOYSA-N

1113111-28-6

2-[3-(4-Methoxyphenyl)-1,3-dioxopropyl]benzoic acid (1 supplier)

IUPAC Name: 2-[3-(4-methoxyphenyl)-3-oxopropanoyl]benzoic acid | CAS Registry Number: 99762-40-0
Synonyms: SCHEMBL3385712

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHWCWTZNVDCVPV-UHFFFAOYSA-N

99762-40-0

2-[3-(4-methoxyphenyl)-1-methylpropylidene]malononitrile (1 supplier)

IUPAC Name: 2-[4-(4-methoxyphenyl)butan-2-ylidene]propanedinitrile | CAS Registry Number: 69244-84-4
Synonyms: Propanedinitrile, [3-(4-methoxyphenyl)-1-methylpropylidene]-, AC1LB874, CTK1H5552, 2-[3-(4-Methoxyphenyl)-1-methylpropylidene]malononitrile, AG-J-50020, 2-[4-(4-methoxyphenyl)butan-2-ylidene]propanedinitrile

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRWQDXOEGCXSRR-UHFFFAOYSA-N

69244-84-4

2-[3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]acetic acid | CAS Registry Number: 70598-13-9
Synonyms: 2-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid, SCHEMBL11251957, CTK7A3317, 2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]acetic acid, HMS1768I10, ZINC5935004, AKOS002534817, MCULE-1029726699, NE41341, EN300-16968, SR-01000064915, SR-01000064915-1, Z56839717

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIVBHUZWOHMSMY-UHFFFAOYSA-N

70598-13-9

2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-n-(3-methoxypropyl)acetamide (0 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide | CAS Registry Number: 6766-40-1
Synonyms: AC1NPCHB, 2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide

Molecular Formula:	C₁₉H₂₁N₃O₄S₂	Molecular Weight:	419.517740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WZFYCZOXRVWMEU-UHFFFAOYSA-N

6766-40-1

2-[3-(4-Methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]acetic acid (1 supplier)

IUPAC Name: 2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetic acid | CAS Registry Number: 885524-27-6
Synonyms: 2-[3-(4-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]acetic acid, [3-mercapto-5-(4-methoxyphenyl)-4H-1,2,4-triazol-4-yl]acetic acid, CTK8F2467, ZINC4206602, AKOS033721093, MCULE-6657123665, NE13391, EN300-13464, Z199534172

Molecular Formula:	C₁₁H₁₁N₃O₃S	Molecular Weight:	265.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INEVWCBYVHWMGW-UHFFFAOYSA-N

885524-27-6

2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-n-methyl-n-(1-phenylethyl)acetamide (0 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 55902-14-2
Synonyms: BRN 0848621, 1(6H)-Pyridazineacetamide, 3-methoxyphenyl-N-alpha-methylbenzyl-6-oxo-, 3-Methoxyphenyl-N-alpha-methylbenzyl-6-oxo-1(6H)-pyridazineacetamide

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.436320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOQIGOYWENIEPD-UHFFFAOYSA-N

55902-14-2

2-[3-(4-Methoxyphenyl)-N-methylprop-2-enamido]benzoic acid (3 suppliers)

IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methylamino]benzoic acid | CAS Registry Number: 717131-40-3
Synonyms: 2-[3-(4-METHOXYPHENYL)-N-METHYLPROP-2-ENAMIDO]BENZOIC ACID, MLS001003215, CHEMBL1469479, HMS1784P19, HMS2734E22, ZINC3229985, AKOS000121898, SMR000372860, EN300-00109, 2-[(2E)-3-(4-METHOXYPHENYL)-N-METHYLPROP-2-ENAMIDO]BENZOIC ACID

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAFUVHKMKJLBPP-FMIVXFBMSA-N

717131-40-3

2-[3-(4-Methoxyphenyl)phenyl]ethan-1-amine (0 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)phenyl]ethanamine | CAS Registry Number: 910400-93-0
Synonyms: 2-[3-(4-methoxyphenyl)phenyl]ethan-1-amine, ZINC33427351

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLOLBCQUJCLFMP-UHFFFAOYSA-N

910400-93-0

2-[3-(4-Methoxyphenyl)prop-2-en-1-ylidene]propanedinitrile (0 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile | CAS Registry Number: 122055-54-3
Synonyms: AC1NN2U4, 2-[(E)-3-(4-methoxyphenyl)-2-propenylidene]malononitrile, 4-Methoxycinnamal malononitrile, SCHEMBL6283900, 2-[3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile, CTK7A2600, ASQQJHPXTIBFRU-UHFFFAOYSA-N, MolPort-006-755-773, KS-00003P3C, AKOS005110623, MS-6162, 1,1-dicyano-4-(p-methoxyphenyl)-butadiene, 2-[3-(4-methoxyphenyl)prop-2-en-1-ylidene]propanedinitrile, (3-(4-METHOXYPHENYL)PROP-2-ENYLIDENE)METHANE-1,1-DICARBONITRILE

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASQQJHPXTIBFRU-UHFFFAOYSA-N

122055-54-3

2-[3-(4-methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1104225-58-2
Synonyms: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbutanoic acid, AKOS000202866, AKOS017269101, EN300-17772

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJNMUKNLXQRDQV-RMKNXTFCSA-N

1104225-58-2

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