[4-(4-chlorophenyl)-3,6-dihydro-2h-pyridin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone,[4-(4-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl](2-chloro-3-pyridyl)methanone Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[4-(4-chlorophenyl)-3,6-dihydro-2h-pyridin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 71916-44-4
Synonyms: BRN 0466671, Pyridine, 1,2,3,6-tetrahydro-4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, AC1MHOM2, CHEMBL29073, SCHEMBL11524344, VLNZHMSMASUUKG-UHFFFAOYSA-N, LS-132001, [4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone, 4-(4-chlorophenyl)-1,2,5,6-tetrahydro-1-[4-[[7-(trifluoromethyl)-4-quinolinyl]-amino]benzoyl]pyridine

Molecular Formula:	C₂₈H₂₁ClF₃N₃O	Molecular Weight:	507.934050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLNZHMSMASUUKG-UHFFFAOYSA-N

71916-44-4

[4-(4-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl](2-chloro-3-pyridyl)methanone (0 suppliers)

[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 71916-54-6
Synonyms: BRN 0467362, 4-(4-Chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-4-piperidinol, 4-Piperidinol, 4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, AC1MHOM5, CHEMBL29998, SCHEMBL11521928, LS-116930

Molecular Formula:	C₂₈H₂₃ClF₃N₃O₂	Molecular Weight:	525.949330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AZWPXPDYMDKHIC-UHFFFAOYSA-N

71916-54-6

[4-(4-CHLOROPHENYL)-5-(2'-FLUORO-4'-PROPYL[1,1'-BIPHENYL]-4-YL)-1H-PYRAZOL-1-YL](4-METHYLPHENYL)METHANONE (4 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propylphenyl)phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 477762-86-0
Synonyms: [4-(4-chlorophenyl)-5-(2'-fluoro-4'-propyl[1,1'-biphenyl]-4-yl)-1H-pyrazol-1-yl](4-methylphenyl)methanone, [4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propylphenyl)phenyl]pyrazol-1-yl]-(4-methylphenyl)methanone, 4-(4-chlorophenyl)-5-{2'-fluoro-4'-propyl-[1,1'-biphenyl]-4-yl}-1-(4-methylbenzoyl)-1H-pyrazole, ZINC8873892, AKOS005104490, MCULE-4444882991, 9P-951

Molecular Formula:	C₃₂H₂₆ClFN₂O	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTPVFRYFHMCFDS-UHFFFAOYSA-N

477762-86-0

[4-(4-CHLOROPHENYL)-5-(2'-FLUORO-4'-PROPYL[1,1'-BIPHENYL]-4-YL)-1H-PYRAZOL-1-YL][3-(TRIFLUOROMETHYL)PHENYL]METHANONE (4 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propylphenyl)phenyl]pyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 477762-87-1
Synonyms: [4-(4-chlorophenyl)-5-(2'-fluoro-4'-propyl[1,1'-biphenyl]-4-yl)-1H-pyrazol-1-yl][3-(trifluoromethyl)phenyl]methanone, [4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propylphenyl)phenyl]pyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone, 4-(4-chlorophenyl)-5-{2'-fluoro-4'-propyl-[1,1'-biphenyl]-4-yl}-1-[3-(trifluoromethyl)benzoyl]-1H-pyrazole, ZINC12858628, AKOS005104522, MCULE-6810586040, 9P-952

Molecular Formula:	C₃₂H₂₃ClF₄N₂O	Molecular Weight:	563.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZFCTMAXJXFMNJ-UHFFFAOYSA-N

477762-87-1

[4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine;hydrochloride | CAS Registry Number: 1209383-22-1
Synonyms: [4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine hydrochloride, CHEMBL3498155, MCULE-5111575085, NE61297, EN300-53213, Z818732090, (4-(4-Chlorophenyl)-5-methylthiazol-2-yl)methanamine hydrochloride

Molecular Formula:	C₁₁H₁₂Cl₂N₂S	Molecular Weight:	275.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWOVSNIQLRJCIX-UHFFFAOYSA-N

1209383-22-1

[4-(4-Chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methanol (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methanol | CAS Registry Number: 866009-41-8
Synonyms: [2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]methanol, [4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methanol, AC1MXFC8, KS-00003OQX, ZINC4025527, MFCD05670237, AKOS005110269, MCULE-1848431090, MS-2875, SR-01000310079, SR-01000310079-1, [2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methanol

Molecular Formula:	C₁₆H₁₅ClN₂OS	Molecular Weight:	318.819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAFZZYUFSKZFOR-UHFFFAOYSA-N

866009-41-8

[4-(4-Chlorophenyl)cyclohexyl]methanol (3 suppliers)

1005503-17-2

[4-(4-CHLOROPHENYL)MORPHOLIN-2-YL]METHANAMINE (5 suppliers)

IUPAC Name: [4-(4-chlorophenyl)morpholin-2-yl]methanamine | CAS Registry Number: 1017166-10-7
Synonyms: MolPort-003-739-022, AKOS022197958, [4-(4-chlorophenyl)morpholin-2-yl]methanamine

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAUUSDGWHWVEGZ-UHFFFAOYSA-N

1017166-10-7

[4-(4-chlorophenyl)oxan-4-yl]-pyridin-2-ylmethanol (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)oxan-4-yl]-pyridin-2-ylmethanol | CAS Registry Number: 1358803-85-6
Synonyms: (4-(4-Chlorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanol, AGN-PC-0BFHH0, SCHEMBL624516, KB-207722, Y6025

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGPXBYCGGALHQQ-UHFFFAOYSA-N

1358803-85-6

[4-(4-chlorophenyl)oxan-4-yl]-pyridin-2-ylmethanone (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)oxan-4-yl]-pyridin-2-ylmethanone | CAS Registry Number: 1358805-00-1
Synonyms: (4-(4-Chlorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanone, AGN-PC-0H5BWC, SCHEMBL625335, KB-207723, Y6035

Molecular Formula:	C₁₇H₁₆ClNO₂	Molecular Weight:	301.767440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVZYKAJWQCPSAR-UHFFFAOYSA-N

1358805-00-1

[4-(4-chlorophenyl)phenyl]methanol (0 suppliers)

[4-(4-chlorophenyl)phenyl]methylamine hydrochloride (12 suppliers)

IUPAC Name: [4-(4-chlorophenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 410077-96-2
Synonyms: 4-(4-Chlorophenyl)benzylamine hydrochloride, PubChem16923, AGN-PC-01NOS2, SureCN2069798, CHEMBL2403807, CTK7E4402, MolPort-001-760-129, AR1997, AKOS015899102, AG-A-67252, LS10090, OR12633, RP29060, AK122112, KB-34351, 4-(4-CHLOROPHENYL)BENZYLAMINE HCL, FT-0687526, A22096, 4-(4-Chlorophenyl)Phenylmethylamine hydrochloride, [4-(4-chlorophenyl)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.155020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PUSWBWIRYUMVRE-UHFFFAOYSA-N

410077-96-2

[4-(4-CHLOROPHENYL)PIPERAZIN-1-YL](4-FLUOROPHENYL)ACETIC ACID (1 supplier)

[4-(4-chlorophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone (2 suppliers)

IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 17766-66-4
Synonyms: BRN 1603839, AP-263/43302414, 1-(p-Chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine, 4-(p-Chlorophenyl)piperazinyl 3,4,5-trimethyoxyphenyl ketone, Piperazine, 1-(p-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)-, [4-(4-chlorophenyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone, KETONE, 4-(p-CHLOROPHENYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, AC1L1G01, MolPort-001-545-201, STK443314, ZINC00734167, AKOS001424224, MCULE-3936116921, LS-87117, ST50780553, T5952807, 1-(4-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine, 4-(4-chlorophenyl)piperazinyl 3,4,5-trimethoxyphenyl ketone

Molecular Formula:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	390.860620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGNKVORHQMBUCU-UHFFFAOYSA-N

17766-66-4

[4-(4-CHLOROPHENYL)PIPERAZINO](3-{[(4-CHLOROPHENYL)SULFONYL]METHYL}-4-NITROPHENYL)METHANONE (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]methanone | CAS Registry Number: 337921-09-2
Synonyms: (4-(4-Chlorophenyl)piperazino)(3-(((4-chlorophenyl)sulfonyl)methyl)-4-nitrophenyl)methanone, [4-(4-chlorophenyl)piperazin-1-yl]-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]methanone, Oprea1_060617, ZINC12957924, AKOS005074916, MCULE-1883887763, 10J-914, 1-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrobenzoyl}-4-(4-chlorophenyl)piperazine, (4-(4-chlorophenyl)piperazin-1-yl)(3-((4-chlorophenylsulfonyl)methyl)-4-nitrophenyl)methanone

Molecular Formula:	C₂₄H₂₁Cl₂N₃O₅S	Molecular Weight:	534.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLAXZSBFVKMVGP-UHFFFAOYSA-N

337921-09-2

[4-(4-CHLOROPHENYL)PIPERAZINO]{6-[4-(TRIFLUOROMETHYL)PIPERIDINO]-3-PYRIDINYL}METHANONE (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-[6-[4-(trifluoromethyl)piperidin-1-yl]pyridin-3-yl]methanone | CAS Registry Number: 2061727-36-2
Synonyms: [4-(4-chlorophenyl)piperazino]{6-[4-(trifluoromethyl)piperidino]-3-pyridinyl}methanone, [4-(4-chlorophenyl)piperazin-1-yl]-[6-[4-(trifluoromethyl)piperidin-1-yl]pyridin-3-yl]methanone, AKOS026674789, DC-0833, 1-(4-chlorophenyl)-4-{6-[4-(trifluoromethyl)piperidin-1-yl]pyridine-3-carbonyl}piperazine

Molecular Formula:	C₂₂H₂₄ClF₃N₄O	Molecular Weight:	452.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SUZNRDFVCFZPHG-UHFFFAOYSA-N

2061727-36-2

[4-(4-chlorophenyl)pyrimidin-2-yl]methanamine;hydrochloride (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)pyrimidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1196145-75-1
Synonyms: AB63351, (4-(4-CHLOROPHENYL)PYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE, [4-(4-CHLOROPHENYL)PYRIMIDIN-2-YL]METHANAMINIUM CHLORIDE

Molecular Formula:	C₁₁H₁₁Cl₂N₃	Molecular Weight:	256.131140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDZWTDFESNNKCE-UHFFFAOYSA-N

1196145-75-1

[4-(4-CHlorophenyl)pyrrolidin-3-yl]methanol hydrochloride (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1955514-84-7
Synonyms: [4-(4-Chlorophenyl)pyrrolidin-3-yl]methanol hydrochloride, EN300-216630

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MAQCKMCMVDAXMR-UHFFFAOYSA-N

1955514-84-7

[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,5-dimethoxyphenyl)methanone (2 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3,5-dimethoxyphenyl)methanone | CAS Registry Number: 5988-61-4
Synonyms: BAS 03050002, CBMicro_039937, Oprea1_278194, Oprea1_540905, MolPort-001-633-247, ZINC893087, STK127341, ZINC00893087, AKOS000552742, MCULE-8528020150, BIM-0039743.P001, EU-0009450, ST50269248, AT-057/43313933, 1-[(4-chlorophenyl)sulfonyl]-4-(3,5-dimethoxybenzoyl)piperazine, {4-[(4-chlorophenyl)sulfonyl]piperazin-1-yl}(3,5-dimethoxyphenyl)methanone, [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-(3,5-dimethoxy-phenyl)-methanone

Molecular Formula:	C₁₉H₂₁ClN₂O₅S	Molecular Weight:	424.898440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTVKGPXFMLTUQB-UHFFFAOYSA-N

5988-61-4

[4-(4-CHLOROPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(4-Chloropyrimidin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[4-(4-CInnamoylpiperazin-1-yl)phenyl]amine (5 suppliers)

IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 889944-84-7
Synonyms: MCULE-9183322321

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLGCDSDDKNOPQL-UHFFFAOYSA-N

889944-84-7

[4-(4-cyanophenoxy)phenyl] 4-bromobenzoate (2 suppliers)

IUPAC Name: [4-(4-cyanophenoxy)phenyl] 4-bromobenzoate | CAS Registry Number: 5210-59-3
Synonyms: AC1LLOGG, BAS 00121143, Ambcb5210593, Oprea1_470431, Oprea1_787937, AGN-PC-0K03G8, MolPort-001-893-047, ZINC00777996, AKOS000732708, MCULE-2055423505, 4-Bromo-benzoic acid 4-(4-cyano-phenoxy)-phenyl ester

Molecular Formula:	C₂₀H₁₂BrNO₃	Molecular Weight:	394.218180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJMIVTMVDMDQED-UHFFFAOYSA-N

5210-59-3

[4-(4-CYCLOHEXYLPHENYL)-1,3-THIAZOL-2-YL]METHANAMINE (1 supplier)

IUPAC Name: [4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 643723-77-7
Synonyms: [4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]methanamine, MFCD05221873, AKOS016397900, NS-04392, 1-[4-(4-CYCLOHEXYLPHENYL)-1,3-THIAZOL-2-YL]METHANAMINE

Molecular Formula:	C₁₆H₂₀N₂S	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVXUABFIYWWNLK-UHFFFAOYSA-N

643723-77-7

[4-(4-CYCLOHEXYPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(4-Cyclopropylpiperazin-1-yl)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(4-cyclopropylpiperazin-1-yl)phenyl]methanol | CAS Registry Number: 1303477-83-9
Synonyms: [4-(4-cyclopropylpiperazin-1-yl)phenyl]methanol, ZINC42490695, AKOS010705870

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTVKFBKHUWPXKB-UHFFFAOYSA-N

1303477-83-9

[4-(4-Dibenzothienyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: (4-dibenzothiophen-4-ylphenyl)boronic acid | CAS Registry Number: 1316275-42-9
Synonyms: SCHEMBL515355, 4-(dibenzothiophen-4-yl)phenylboronic acid

Molecular Formula:	C₁₈H₁₃BO₂S	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUKACIDLJPTDTL-UHFFFAOYSA-N

1316275-42-9

[4-(4-diethoxyphosphoryloxyphenyl)sulfanylphenyl] Diethyl Phosphate (2 suppliers)

IUPAC Name: [4-(4-diethoxyphosphoryloxyphenyl)sulfanylphenyl] diethyl phosphate | CAS Registry Number: 19875-86-6
Synonyms: tetraethyl sulfanediyldibenzene-4,1-diyl bis(phosphate), NSC107875, AC1Q6SVN, AGN-PC-0JO0SC, AC1L6J8S, CTK4E2615, AR-1L6346, AG-K-14188, NSC-107875, [4-(4-diethoxyphosphoryloxyphenyl)sulfanylphenyl] diethyl phosphate, 1-diethoxyphosphoryloxy-4-(4-diethoxyphosphoryloxyphenyl)sulfanyl-benzene

Molecular Formula:	C₂₀H₂₈O₈P₂S	Molecular Weight:	490.444044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PJCQOPWSORDNJF-UHFFFAOYSA-N

19875-86-6

[4-(4-diethylamino-butoxy)-3,5-dimethoxyphenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-56-4

[4-(4-dimethoxyphosphinothioyloxy-3-methylphenyl)sulfanyl-2-methylphenoxy]-dimethoxy-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: [4-(4-dimethoxyphosphinothioyloxy-3-methylphenyl)sulfanyl-2-methylphenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 24303-87-5
Synonyms: BAY SRA 4259, Bayer SRA 4259, o,o,o',o'-tetramethyl o,o'-[sulfanediylbis(2-methylbenzene-4,1-diyl)] bis(phosphorothioate), Phosphorothioic acid, O,O'-(thiobis(2-methyl-p-phenylene)) O,O,O',O'-tetramethyl ester, AC1Q7FJX, AC1L4T0W, AGN-PC-0JN57N, AR-1K8399, LS-108962, [4-(4-dimethoxyphosphinothioyloxy-3-methylphenyl)sulfanyl-2-methylphenoxy]-dimethoxy-sulfanylidene-, [4-(4-dimethoxyphosphinothioyloxy-3-methylphenyl)sulfanyl-2-methylphenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula:	C₁₈H₂₄O₆P₂S₃	Molecular Weight:	494.522084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HYBSJHXLNIXJPO-UHFFFAOYSA-N

24303-87-5

[4-(4-Ethoxy-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid (1 supplier)

[4-(4-Ethoxyphenyl)oxan-4-yl]methanamine (4 suppliers)

IUPAC Name: [4-(4-ethoxyphenyl)oxan-4-yl]methanamine | CAS Registry Number: 1152563-72-8
Synonyms: [4-(4-ethoxyphenyl)oxan-4-yl]methanamine, ZINC34940530, AKOS005206139, MCULE-6990689195, NE20732, EN300-54194, (4-(4-Ethoxyphenyl)tetrahydro-2h-pyran-4-yl)methanamine, Z818727358

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMXAZAXDWCNBRT-UHFFFAOYSA-N

1152563-72-8

[4-(4-Ethylphenoxy)phenyl]methanol (2 suppliers)

IUPAC Name: [4-(4-ethylphenoxy)phenyl]methanol | CAS Registry Number: 1038966-29-8
Synonyms: [4-(4-ethylphenoxy)phenyl]methanol, ZX-RL001444, MFCD11190393, ZINC20435333, AKOS005880770, IMED362104325, AS-9836, OR110525

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOOUVJAZQOEOEN-UHFFFAOYSA-N

1038966-29-8

[4-(4-Ethylpiperazin-1-yl)-3-fluorophenyl]methanamine (5 suppliers)

IUPAC Name: [4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]methanamine | CAS Registry Number: 1039892-84-6
Synonyms: [4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]methanamine, (4-(4-Ethylpiperazin-1-yl)-3-fluorophenyl)methanamine, ZINC20469738, AKOS009250677, MCULE-7799401634, NE20214, EN300-71636, Z234897523

Molecular Formula:	C₁₃H₂₀FN₃	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONYJFOAYHDGOFX-UHFFFAOYSA-N

1039892-84-6

[4-(4-Ethylpiperazin-1-Yl)Phenyl]Methanol (11 suppliers)

IUPAC Name: [4-(4-ethylpiperazin-1-yl)phenyl]methanol | CAS Registry Number: 402745-30-6
Synonyms: [4-(4-ethylpiperazin-1-yl)phenyl]methanol, 4-(4-N-Ethylpiperazinyl)benzylalcohol, (4-(4-ethylpiperazin-1-yl)phenyl)methanol, 4-(4-N-Ethylpiperazinyl)benzyl alcohol, PubChem11322, SureCN5366249, CTK8B6052, MolPort-003-823-794, ANW-52330, SBB096009, AKOS009247985, AK-17816, BR-17816, EN001976, KB-01661, [4-(4-ethylpiperazinyl)phenyl]methan-1-ol, A6741, FT-0603794, W6077

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

InChIKey: HWFUWSSTCWTUSE-UHFFFAOYSA-N

402745-30-6

[4-(4-fluoro-2-nitro-5-piperidin-1-ylphenyl)piperazin-1-yl]-(3-fluorophenyl)methanone (1 supplier)

IUPAC Name: [4-(4-fluoro-2-nitro-5-piperidin-1-ylphenyl)piperazin-1-yl]-(3-fluorophenyl)methanone | CAS Registry Number: 5931-58-8
Synonyms: ST051101, AC1MEEOG, SMR000193671, ChemDiv1_023062, Oprea1_585716, MLS000571303, CHEMBL1556041, HMS652I06, MolPort-001-511-245, HMS2447D04, SMSF0009994, ZINC8645380, STK764424, ZINC08645380, AKOS001625341, CB01108, MCULE-3144251224, EU-0040255, AB00101206-01, A2501/0106413

Molecular Formula:	C₂₂H₂₄F₂N₄O₃	Molecular Weight:	430.447766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MFWLWWCUCDKAEP-UHFFFAOYSA-N

5931-58-8

[4-(4-fluoro-3-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(4-fluoro-3-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261982-26-6
Synonyms: AGN-PC-09Q1EZ, MolPort-015-146-783, 2-FLUORO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈FNO₂	Molecular Weight:	299.339423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGUSVGDIWKJFEH-UHFFFAOYSA-N

1261982-26-6

[4-(4-FLUORO-PHENYL)-1-METHYL-PIPERIDIN-3-YL]-METHANOL (3 suppliers)

100332-20-5

[4-(4-Fluoro-phenyl)-2-methyl-thiazol-5-yl]-acetic acid (1 supplier)

[4-(4-Fluoro-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid (4 suppliers)

[4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-O-TOLYL-METHANONE (1 supplier)

IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone | CAS Registry Number: 5374-70-9
Synonyms: [4-(4-Fluoro-phenyl)-piperazin-1-yl]-o-tolyl-methanone, ST50682653, ZINC00245716, AC1Q4NTU, AC1LGA28, AC1Q2EM2, Oprea1_361074, Oprea1_409570, CTK8E0628, MolPort-001-488-215, KST-1A5532, AR-1A8988, STK127915, AKOS000581002, MCULE-9285532021, BAS 00751356, 4-(4-fluorophenyl)piperazinyl 2-methylphenyl ketone, 1-(4-fluorophenyl)-4-[(2-methylphenyl)carbonyl]piperazine, [4-(4-fluorophenyl)piperazin-1-yl](2-methylphenyl)methanone, [4-(4-fluorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone

Molecular Formula:	C₁₈H₁₉FN₂O	Molecular Weight:	298.354663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVABMWFVPXLQMA-UHFFFAOYSA-N

5374-70-9

[4-(4-Fluoro-phenyl)-pyridin-2-yl]-methanol (4 suppliers)

IUPAC Name: [4-(4-fluorophenyl)pyridin-2-yl]methanol | CAS Registry Number: 742682-91-3
Synonyms: 2-Pyridinemethanol, 4-(4-fluorophenyl)-, PYHM14, SCHEMBL13239038, MFCD16607075, ZINC91696077, 4-(4-Fluorophenyl)pyridine-2-methanol

Molecular Formula:	C₁₂H₁₀FNO	Molecular Weight:	203.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYKZNWBZDTZPIM-UHFFFAOYSA-N

742682-91-3

[4-(4-Fluoro-phenyl)-thiazol-5-yl]-acetic acid (1 supplier)

[4-(4-Fluorobenzyl)-2,3-dioxopiperazin-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]-2,3-dioxopiperazin-1-yl]acetic acid | CAS Registry Number: 951523-92-5
Synonyms: ALBB-019562, ZX-AN035270, MFCD14281745, ZINC15864697, AKOS004911972, 1-piperazineacetic acid, 4-[(4-fluorophenyl)methyl]-2,3-dioxo-

Molecular Formula:	C₁₃H₁₃FN₂O₄	Molecular Weight:	280.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYYPLEMNSHBUKN-UHFFFAOYSA-N

951523-92-5

[4-(4-Fluorobenzyl)piperidin-1-yl](oxo)acetic acid (2 suppliers)

[4-(4-Fluorobenzyloxy)-pyrazol-1-yl]-acetic acid (1 supplier)

1890924-44-3

[4-(4-Fluorophenoxy)-3-methylphenyl]methanamine hydrochloride (6 suppliers)

IUPAC Name: [4-(4-fluorophenoxy)-3-methylphenyl]methanamine;hydrochloride | CAS Registry Number: 1235441-44-7
Synonyms: [4-(4-fluorophenoxy)-3-methylphenyl]methanamine hydrochloride, AC1Q39DE, MolPort-016-634-843, AKOS008140782, MCULE-2299798718, NE29319, EN300-59444

Molecular Formula:	C₁₄H₁₅ClFNO	Molecular Weight:	267.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWZYQYDIAFWQJP-UHFFFAOYSA-N

1235441-44-7

[4-(4-Fluorophenoxy)phenyl]methanol (9 suppliers)

IUPAC Name: [4-(4-fluorophenoxy)phenyl]methanol | CAS Registry Number: 167091-96-5
Synonyms: 4-(4-Fluorophenoxy)benzyl alcohol, (4-(4-fluorophenoxy)phenyl)methanol, SCHEMBL6161106, CDHGTLMRIKSFII-UHFFFAOYSA-N, MolPort-005-240-957, 4-(4'-fluorophenoxy)benzylalcohol, ZX-RL000974, 5355AD, MFCD11190422, ZINC20435385, AKOS009246713, AS-8724, AK185372, OR189833, OR229214, PC300610, BC4171691

Molecular Formula:	C₁₃H₁₁FO₂	Molecular Weight:	218.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDHGTLMRIKSFII-UHFFFAOYSA-N

167091-96-5

[4-(4-FLUOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE (1 supplier)

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