3-(4-Chlorophenyl)-5-((3,5-dichlorophenoxy)methyl)isoxazole,3-(4-Chlorophenyl)-5-((3-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67151 to 67200 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Chlorophenyl)-5-((3,5-dichlorophenoxy)methyl)isoxazole (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,2-oxazole | CAS Registry Number: 672951-49-4
Synonyms: 3-(4-chlorophenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,2-oxazole, Bionet1_002829, Oprea1_440625, HMS576J11, 3-(4-chlorophenyl)-5-[(3,5-dichlorophenoxy)methyl]isoxazole, ZINC1393820, AKOS005096168, 6M-371S

Molecular Formula:	C₁₆H₁₀Cl₃NO₂	Molecular Weight:	354.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDRKBWXKIUCXHO-UHFFFAOYSA-N

672951-49-4

3-(4-Chlorophenyl)-5-((3-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 573972-58-4
Synonyms: 3-(4-chlorophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, ZINC530717, STL358124, AKOS002187795, 3-(4-chlorophenyl)-5-[(3-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₅H₁₂ClFN₄S	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVEKJFQXQWCTFU-UHFFFAOYSA-N

573972-58-4

3-(4-Chlorophenyl)-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 578733-60-5
Synonyms: SCHEMBL16675459, ZINC532843, STL358125, 3-(4-chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, AKOS002187762, 3-(4-chlorophenyl)-5-[(4-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₅H₁₂ClFN₄S	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNLAUIFEBVVSIX-UHFFFAOYSA-N

578733-60-5

3-(4-CHLOROPHENYL)-5-((4-METHYLPHENOXY)METHYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole | CAS Registry Number: 141079-01-8
Synonyms: BRN 5454053, CID3072155, LS-155900, 3-(4-Chlorophenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-

Molecular Formula:	C₂₃H₂₀ClN₃O	Molecular Weight:	389.877400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGDFWKMEHWRDCM-UHFFFAOYSA-N

141079-01-8

3-(4-chlorophenyl)-5-(1,2,2-trichlorovinyl)-1,2,4-oxadiazole (1 supplier)

3-(4-Chlorophenyl)-5-(1,3-dioxolan-2-yl)-2,1-benzoxazole (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(1,3-dioxolan-2-yl)-2,1-benzoxazole | CAS Registry Number: 333430-88-9
Synonyms: 3-(4-chlorophenyl)-5-(1,3-dioxolan-2-yl)-2,1-benzoxazole, Oprea1_279502, Oprea1_623718, KS-00003CQV, ZINC3047254, STK535382, AKOS002838027, MCULE-8053665105, NCGC00336965-01, 7H-922, AB01330149-02, 3-(4-chlorophenyl)-5-(1,3-dioxolan-2-yl)-2,1-benzisoxazole

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXEOPFJOLJBXEI-UHFFFAOYSA-N

333430-88-9

3-(4-Chlorophenyl)-5-(1-((4-chlorophenyl)sulfonyl)pyrrolidin-2-yl)-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole | CAS Registry Number: 478045-79-3
Synonyms: 3-(4-chlorophenyl)-5-{1-[(4-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-1,2,4-oxadiazole, 3-(4-chlorophenyl)-5-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole, 5-[1-(4-chlorobenzenesulfonyl)pyrrolidin-2-yl]-3-(4-chlorophenyl)-1,2,4-oxadiazole, MLS000331277, Oprea1_762041, CHEMBL1520058, HMS2359J16, AKOS005092879, 4P-671S, SMR000168777

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₃S	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QPFZPXOEZDJIPK-UHFFFAOYSA-N

478045-79-3

3-(4-Chlorophenyl)-5-(1-phenyl-1H-pyrazol-5-yl)-2,1-benzoxazole (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(2-phenylpyrazol-3-yl)-2,1-benzoxazole | CAS Registry Number: 321998-10-1
Synonyms: 3-(4-chlorophenyl)-5-(1-phenyl-1H-pyrazol-5-yl)-2,1-benzisoxazole, 3-(4-chlorophenyl)-5-(1-phenyl-1H-pyrazol-5-yl)-2,1-benzoxazole, Bionet1_001835, Oprea1_234303, SCHEMBL15443150, HMS573H17, KS-00002XK6, ZINC3047150, AKOS005074816, MCULE-8389286649, 10H-943

Molecular Formula:	C₂₂H₁₄ClN₃O	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKKJGSVNJYOHAG-UHFFFAOYSA-N

321998-10-1

3-(4-Chlorophenyl)-5-(1-phenylpropyl)-1,2,4-oxadiazole (1 supplier)

434303-54-5

3-(4-CHLOROPHENYL)-5-(1H-INDOL-3-YL)-2-PHENYL-2H-TETRAZOLIUM IODIDE (3 suppliers)

IUPAC Name: (3Z)-3-[2-(4-chlorophenyl)-3-phenyl-1H-tetrazol-3-ium-5-ylidene]indole iodide | CAS Registry Number: 87582-49-8
Synonyms: CID5747289, LS-149209, 3-(4-Chlorophenyl)-5-(1H-indol-3-yl)-2-phenyl-2H-tetrazolium iodide, 2H-Tetrazolium, 3-(4-chlorophenyl)-5-(1H-indol-3-yl)-2-phenyl-, iodide

Molecular Formula:	C₂₁H₁₅ClIN₅	Molecular Weight:	499.734770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKDBGEFXUQQKIE-UHFFFAOYSA-M

87582-49-8

3-(4-Chlorophenyl)-5-(2,4-dichlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-phenyl-3,4-dihydropyrazole | CAS Registry Number: 329727-31-3
Synonyms: 3-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole, AKOS005093726, MCULE-7388773417, KS-000039Z0, 5N-747

Molecular Formula:	C₂₁H₁₅Cl₃N₂	Molecular Weight:	401.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJMHRMWLGXZFSV-UHFFFAOYSA-N

329727-31-3

3-(4-chlorophenyl)-5-(2,5-dichloro-3-pyridyl)-1,2,4-oxadiazole (1 supplier)

3-(4-CHLOROPHENYL)-5-(2,6-DICHLOROPHENYL)-3-(1H-IMIDAZOL-1-YLMETHYL)-2-METHYLISOXAZOLIDINE (2 suppliers)

IUPAC Name: (3S,5S)-3-(4-chlorophenyl)-5-(2,6-dichlorophenyl)-3-(imidazol-1-ylmethyl)-2-methyl-1,2-oxazolidine | CAS Registry Number: 113614-54-3
Synonyms: CHEBI:195274, AIDS195885, AIDS195890, AIDS-195885, CID516646, 3-(4-Chloro-phenyl)-5-(2,6-dichloro-phenyl)-3-imidazol-1-ylmethyl-2-methyl-isoxazolidine, 3-(4-Chlorophenyl)-5-(2,6-dichlorophenyl)-3-(1H-imidazol-1-ylmethyl)-2-methylisoxazolidine

Molecular Formula:	C₂₀H₁₈Cl₃N₃O	Molecular Weight:	422.735420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLWGYWVYKHEBNZ-AZUAARDMSA-N

113614-54-3

3-(4-CHLOROPHENYL)-5-(2-FURYL)-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE (1 supplier)

3-(4-CHLOROPHENYL)-5-(2-HYDROXYPHENYL)-2-((4-PHENYL-(PIPERAZIN-1-YL))ACETYL)-2H-TETRAZOLIUM CHLORIDE (2 suppliers)

IUPAC Name: (6Z)-6-[3-(4-chlorophenyl)-2-[2-(4-phenylpiperazin-1-yl)acetyl]-1H-tetrazol-3-ium-5-ylidene]cyclohexa-2,4-dien-1-one chloride | CAS Registry Number: 127718-43-8
Synonyms: CID5748127, CID 5748127, LS-149208, 2H-Tetrazolium, 3-(4-chlorophenyl)-5-(2-hydroxyphenyl)-2-((4-phenyl-1-piperazinyl)acetyl)-, chloride

Molecular Formula:	C₂₅H₂₄Cl₂N₆O₂	Molecular Weight:	511.403060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XCJVEDAWPUDMLA-UHFFFAOYSA-N

127718-43-8

3-(4-Chlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)benzo[c]isoxazole (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)-2,1-benzoxazole | CAS Registry Number: 327041-41-8
Synonyms: 3-(4-chlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)-2,1-benzoxazole, 3-(4-chlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)benzo[c]isoxazole, 3-(4-chlorophenyl)-5-(2-methyl-1,3-dioxolan-2-yl)-2,1-benzisoxazole, AC1LCYHC, SMR000038168, Oprea1_777684, MLS000079754, CHEMBL1579227, KS-00002XJV, MolPort-000-390-509, HMS2310D22, ZINC499793, STK867586, AKOS001515559, MCULE-7672725500, ST50178974, VU0208420-4, 10H-927, F3244-0044, 2-[3-(4-chlorophenyl)benzo[c]isoxazol-5-yl]-2-methyl-1,3-dioxolane

Molecular Formula:	C₁₇H₁₄ClNO₃	Molecular Weight:	315.753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJGGVIODFWWDEC-UHFFFAOYSA-N

327041-41-8

3-(4-CHLOROPHENYL)-5-(2-METHYL-3-FURYL)-1,2,4-OXADIAZOLE (4 suppliers)

455-83-0

3-(4-Chlorophenyl)-5-(2-methylthiazol-4-yl)isoxazole (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole | CAS Registry Number: 860649-67-8
Synonyms: 3-(4-chlorophenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole, 3-(4-chlorophenyl)-5-(2-methyl-1,3-thiazol-4-yl)isoxazole, MLS001195310, CHEMBL1388252, HMS2870M08, ZINC1383211, AKOS005078309, 11L-596S, SMR000550623

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQUOFMNFVXOURX-UHFFFAOYSA-N

860649-67-8

3-(4-chlorophenyl)-5-(2-morpholin-4-ylethoxy)pyrazol-1-amine (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-(2-morpholin-4-ylethoxy)pyrazol-1-amine | CAS Registry Number: 80370-46-3
Synonyms: Amino-1 p-chlorophenyl-3 morpholinoethoxy-5 pyrazole [French], 3-(4-Chlorophenyl)-5-(2-(4-morpholinyl)ethoxy)-1H-pyrazol-1-amine, 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(4-morpholinyl)ethoxy)-, AC1MI35M, SCHEMBL11122827, LS-127836, Amino-1 p-chlorophenyl-3 morpholinoethoxy-5 pyrazole

Molecular Formula:	C₁₅H₁₉ClN₄O₂	Molecular Weight:	322.789960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYRRMWGNQVHCLA-UHFFFAOYSA-N

80370-46-3

3-(4-chlorophenyl)-5-(2-piperidin-1-ylethoxy)pyrazol-1-amine (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-(2-piperidin-1-ylethoxy)pyrazol-1-amine | CAS Registry Number: 80370-47-4
Synonyms: Amino-1 p-chlorophenyl-3 piperidinoethoxy-5 pyrazole [French], 3-(4-Chlorophenyl)-5-(2-(1-piperidinyl)ethoxy)-1H-pyrazol-1-amine, 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(1-piperidinyl)ethoxy)-, AC1MI35P, SCHEMBL11124673, LS-127839, Amino-1 p-chlorophenyl-3 piperidinoethoxy-5 pyrazole

Molecular Formula:	C₁₆H₂₁ClN₄O	Molecular Weight:	320.817140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTMAEDNTIMWSEF-UHFFFAOYSA-N

80370-47-4

3-(4-CHLOROPHENYL)-5-(2-PYRROLIDIN-1-YLETHOXY)-2H-PYRAZOLE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazole | CAS Registry Number: 86871-55-8
Synonyms: CID6448409, LS-128399, 3-(p-Chlorophenyl)-5-pyrrolidinoethoxy-pyrazole maleate, 3-(4-Chlorophenyl)-5-(2-(1-pyrrolidinyl)ethoxy)-1H-pyrazole (Z)-2-butenedioate (1:1), 1H-Pyrazole, 3-(4-chlorophenyl)-5-(2-(1-pyrrolidinyl)ethoxy)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₁₉H₂₂ClN₃O₅	Molecular Weight:	407.848080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XXGGNLQORPVFPB-WLHGVMLRSA-N

86871-55-8

3-(4-chlorophenyl)-5-(2-pyrrolidin-1-ylethoxy)pyrazol-1-amine (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-(2-pyrrolidin-1-ylethoxy)pyrazol-1-amine | CAS Registry Number: 80370-49-6
Synonyms: Amino-1 p-chlorophenyl-3 pyrrolidinoethoxy-5 pyrazole [French], 3-(4-Chlorophenyl)-5-(2-(1-pyrrolidinyl)ethoxy)-1H-pyrazol-1-amine, 1H-Pyrazol-1-amine, 3-(4-chlorophenyl)-5-(2-(1-pyrrolidinyl)ethoxy)-, AC1MI35V, SCHEMBL11133616, LS-127841, Amino-1 p-chlorophenyl-3 pyrrolidinoethoxy-5 pyrazole

Molecular Formula:	C₁₅H₁₉ClN₄O	Molecular Weight:	306.790560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDQOKHXSCYHBTF-UHFFFAOYSA-N

80370-49-6

3-(4-CHLOROPHENYL)-5-(2-THIENYLMETHYLENE)-2-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-2-THIOHYDANTOIN (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4E)-1-(4-chlorophenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 151731-18-9
Synonyms: Ctmght, CID6443698, 3-(4-Chlorophenyl)-5-(2-thienylmethylene)-2-(2,3,4,6-tetra-O-acetylglucopyranosyl)-2-thiohydantoin, 496053-68-0, 4H-Imidazol-4-one, 3-(4-chlorophenyl)-3,5-dihydro-2-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thio)-5-(2-thienylmethylene)-

Molecular Formula:	C₂₈H₂₇ClN₂O₁₀S₂	Molecular Weight:	651.104380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GVUYKDYEPJVYJM-JDJOEZCJSA-N

151731-18-9

3-(4-CHLOROPHENYL)-5-(3,4-DIMETHOXYPHENYL)-2-(2-HYDROXYBENZOYL)-2H-TETRAZOLIUM IODIDE (2 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1H-tetrazol-1-ium-2-yl]-(2-hydroxyphenyl)methanone;iodide | CAS Registry Number: 89568-01-4
Synonyms: CTK5G3267, AG-H-62452

Molecular Formula:	C₂₂H₂₀ClIN₄O₄	Molecular Weight:	566.776070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZPRNDOPIMKWCT-UHFFFAOYSA-N

89568-01-4

3-(4-CHLOROPHENYL)-5-(3-CHLOROPROPYL)-1,2,4-OXADIAZOLE (8 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole | CAS Registry Number: 92286-43-6
Synonyms: MolPort-002-470-130, ZINC04218783, CID7131398, PB118335274

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.115900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAQWXSYGLUTHOT-UHFFFAOYSA-N

92286-43-6

3-(4-Chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-6-methylpyrazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-6-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 861207-17-2
Synonyms: 3-(4-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-6-methylpyrazolo[1,5-a]pyrimidine, MLS000696543, CHEMBL1440013, HMS2719M04, ZINC4089399, AKOS005084145, MCULE-8675524683, SMR000336661, 1X-0285

Molecular Formula:	C₂₀H₁₅ClFN₃O	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAJGJRWSPSTJNW-UHFFFAOYSA-N

861207-17-2

3-(4-Chlorophenyl)-5-(3-methoxyphenyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-1H-pyrazole | CAS Registry Number: 1204141-87-6
Synonyms: SCHEMBL15425050, ZINC95094777, AKOS027449481

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GECNHCMWZDOAQU-UHFFFAOYSA-N

1204141-87-6

3-(4-chlorophenyl)-5-(3-piperidin-1-ylpropyl)-1,2-oxazole (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(3-piperidin-1-ylpropyl)-1,2-oxazole | CAS Registry Number: 14735-11-6
Synonyms: MolPort-035-685-350, AKOS022188202, AK148287, AJ-139528, 3-(4-Chlorophenyl)-5-(3-(piperidin-1-yl)propyl)isoxazole

Molecular Formula:	C₁₇H₂₁ClN₂O	Molecular Weight:	304.814440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWQSUWUGDDVAJI-UHFFFAOYSA-N

14735-11-6

3-(4-CHLOROPHENYL)-5-(4-(DIMETHYLAMINO)PHENYL)-2-(2-HYDROXYBENZOYL)-2H-TETRAZOLIUM IODIDE (2 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-5-[4-(dimethylamino)phenyl]-1H-tetrazol-1-ium-2-yl]-(2-hydroxyphenyl)methanone;iodide | CAS Registry Number: 89568-31-0
Synonyms: CTK5G3274, AG-H-62459

Molecular Formula:	C₂₂H₂₁ClIN₅O₂	Molecular Weight:	549.791910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NGENVDVHWZGHEZ-UHFFFAOYSA-N

89568-31-0

3-(4-Chlorophenyl)-5-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 1416347-97-1
Synonyms: ZINC85384361, AKOS016052048

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCATZLLVFLYVNB-UHFFFAOYSA-N

1416347-97-1

3-(4-CHLOROPHENYL)-5-(4-FLUOROPHENYL)-6-(2-MORPHOLINOETHYL)PYRAZOLO[1,5-A]PYRIMIDINE (4 suppliers)

IUPAC Name: 4-[2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethyl]morpholine | CAS Registry Number: 861207-12-7
Synonyms: 3-(4-chlorophenyl)-5-(4-fluorophenyl)-6-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidine, MLS000696547, 4-[2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethyl]morpholine, SMR000336659, 4-{2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethyl}morpholine, CHEMBL1301275, BDBM63601, cid_3528405, HMS2733K21, ZINC12958268, AKOS005084250, MCULE-9070357286, 1X-0278, 4-[2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]ethyl]morpholine

Molecular Formula:	C₂₄H₂₂ClFN₄O	Molecular Weight:	436.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOFUPAWCAKFHKC-UHFFFAOYSA-N

861207-12-7

3-(4-chlorophenyl)-5-(4-methoxyphenyl)Isoxazole (7 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2-oxazole | CAS Registry Number: 24097-19-6
Synonyms: NSC129400, CID279123, 3-(4-chlorophenyl)-5-(4-methoxyphenyl)isoxazole, S14-1334

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.724980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKJMFQXQWFNZIF-UHFFFAOYSA-N

24097-19-6

3-(4-CHLOROPHENYL)-5-(4-PHENYLPIPERAZINO)[1,2,4]TRIAZOLO[4,3-C]QUINAZOLINE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-c]quinazoline | CAS Registry Number: 338793-00-3
Synonyms: ZINC3063785, 3-(4-chlorophenyl)-5-(4-phenylpiperazino)[1,2,4]triazolo[4,3-c]quinazoline, AKOS005097517, 6G-956, 1-[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-4-phenylpiperazine

Molecular Formula:	C₂₅H₂₁ClN₆	Molecular Weight:	440.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSLHFSLBMBVMGM-UHFFFAOYSA-N

338793-00-3

3-(4-chlorophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole (1 supplier)

3-(4-CHLOROPHENYL)-5-(FURAN-2-YL)-1,2,4-OXADIAZOLE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 352650-28-3
Synonyms: 3-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-oxadiazole, CHEMBL190898, starbld0014791, Cambridge id 5799706, SCHEMBL3261588, 3-(4-Chloro-phenyl)-5-furan-2-yl-[1,2,4]oxadiazole, ZINC256133, BDBM50171421, STK119463, AKOS000605697, CCG-110823, SS-5184, NCGC00333334-01, CS-0332665, AB01327664-02, SR-01000482878, SR-01000482878-1, 3-(4-chlorophenyl)-5-(2-furanyl)-1,2,4-oxadiazole

Molecular Formula:	C₁₂H₇ClN₂O₂	Molecular Weight:	246.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLBDHTKCJWDDOE-UHFFFAOYSA-N

352650-28-3

3-(4-Chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazole-2-carbothioamide | CAS Registry Number: 686725-76-8
Synonyms: 3-(4-chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide, 3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide, CTK6G9544, HMS1756F22, AKOS034467532, MCULE-2778078861, NE38510, EN300-06900, SR-01000047553, SR-01000047553-1, Z56947573

Molecular Formula:	C₁₄H₁₂ClN₃OS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVTYNKLLCRPUCH-UHFFFAOYSA-N

686725-76-8

3-(4-CHLOROPHENYL)-5-(HYDROXYMETHYL)-1,2,4-OXADIAZOLE (13 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 5372-40-7
Synonyms: MolPort-001-758-563, ZINC03883429, CID2763407, 11X-0223

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNHGRCYDLKXNSH-UHFFFAOYSA-N

5372-40-7

3-(4-Chlorophenyl)-5-(iodomethyl)isoxazole (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-(iodomethyl)-1,2-oxazole | CAS Registry Number: 5300-96-9
Synonyms: Isoxazole, 3-(4-chlorophenyl)-5-(iodomethyl)-

Molecular Formula:	C₁₀H₇ClINO	Molecular Weight:	319.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAWNRGMMRGHXEU-UHFFFAOYSA-N

5300-96-9

3-(4-Chlorophenyl)-5-(m-tolyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(3-methylphenyl)-1H-pyrazole | CAS Registry Number: 1417823-37-0
Synonyms: ZINC95094778, AKOS027454675

Molecular Formula:	C₁₆H₁₃ClN₂	Molecular Weight:	268.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYJUEHRSKDIJHC-UHFFFAOYSA-N

1417823-37-0

3-(4-chlorophenyl)-5-(methoxymethyl)-4-isoxazolecarboxaldehyde (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-(methoxymethyl)-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 914287-54-0
Synonyms: SCHEMBL4722402, A843894, 3-(4-chlorophenyl)-5-(methoxymethyl)-1,2-oxazole-4-carbaldehyde, 3-(4-CHLOROPHENYL)-5-(METHOXYMETHYL)ISOXAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BURNNJLFAIHJQH-UHFFFAOYSA-N

914287-54-0

3-(4-Chlorophenyl)-5-(methylsulfanyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-methylsulfanyl-1H-pyrazole | CAS Registry Number: 80967-20-0
Synonyms: 3-(4-chlorophenyl)-5-(methylsulfanyl)-1H-pyrazole, AC1MD8IO, Maybridge1_003831, AC1Q4GX6, 5-(4-chlorophenyl)-3-methylsulfanyl-1H-pyrazole, 3-(4-chlorophenyl)-1H-pyrazol-5-yl methyl sulfide, HMS552G03, ZINC79620, MFCD00104565, AKOS015991725, CCG-241298, MCULE-5634820071, KS-00002Y20, 10M-517S, AR-682/43286384

Molecular Formula:	C₁₀H₉ClN₂S	Molecular Weight:	224.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMFILWCOJGTBKF-UHFFFAOYSA-N

80967-20-0

3-(4-Chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarboxylic acid (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanylthiophene-2-carboxylic acid | CAS Registry Number: 203189-46-2
Synonyms: 3-(4-chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarboxylic acid, 3-(4-chlorophenyl)-5-(methylsulfanyl)thiophene-2-carboxylic acid, AC1LATN6, Bionet2_000561, CHEMBL106893, CTK7B5554, HMS1365J11, ZINC2576537, MFCD02083319, AKOS005078873, MCULE-2308868477, KS-00001S76, 11P-544S, AT-417/43485052, 3-(4-Chlorophenyl)-5-methylthiothiophene-2-carboxylic acid, 3-(4-chlorophenyl)-5-methylsulfanylthiophene-2-carboxylic acid, 2-thiophenecarboxylic acid, 3-(4-chlorophenyl)-5-(methylthio)-, 3-(4-chlorophenyl)-5-methylsulfanyl-thiophene-2-carboxylic acid

Molecular Formula:	C₁₂H₉ClO₂S₂	Molecular Weight:	284.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAMNTURPOFZOON-UHFFFAOYSA-N

203189-46-2

3-(4-CHLOROPHENYL)-5-(METHYLSULFANYL)-N-(4-PHENOXYPHENYL)-2-THIOPHENECARBOXAMIDE (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 477857-99-1
Synonyms: 3-(4-chlorophenyl)-5-methylsulfanyl-N-(4-phenoxyphenyl)thiophene-2-carboxamide, 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-(4-phenoxyphenyl)-2-thiophenecarboxamide, 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-(4-phenoxyphenyl)thiophene-2-carboxamide, Oprea1_019829, ZINC8762397, AKOS005079056, MCULE-2931941699, 11P-561S

Molecular Formula:	C₂₄H₁₈ClNO₂S₂	Molecular Weight:	452.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFRPSOFCVZXRTQ-UHFFFAOYSA-N

477857-99-1

3-(4-Chlorophenyl)-5-(methylsulfanyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanyl-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 477858-01-8
Synonyms: N-allyl-3-(4-chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarboxamide, 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide, AC1MCEWO, MLS000327056, CHEMBL1370709, HMS2293J03, ZINC4050426, AKOS005079063, MCULE-6636744732, KS-0000303J, 11P-563S, SMR000179601, 3-(4-chlorophenyl)-5-methylsulfanyl-N-prop-2-enylthiophene-2-carboxamide

Molecular Formula:	C₁₅H₁₄ClNOS₂	Molecular Weight:	323.853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSALYPKJDBWWEO-UHFFFAOYSA-N

477858-01-8

3-(4-Chlorophenyl)-5-(methylsulfanyl)-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanyl-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 477858-03-0
Synonyms: 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-[4-(trifluoromethyl)phenyl]-2-thiophenecarboxamide, 3-(4-chlorophenyl)-5-(methylsulfanyl)-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide, AC1MCEWS, ZINC8762404, AKOS005079071, MCULE-5740350380, 3-(4-chlorophenyl)-5-methylsulfanyl-N-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide, KS-0000303L, 11P-565S

Molecular Formula:	C₁₉H₁₃ClF₃NOS₂	Molecular Weight:	427.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZUZGWRXXORVAH-UHFFFAOYSA-N

477858-03-0

3-(4-Chlorophenyl)-5-(methylsulfanyl)thiophene-2-carbohydrazide (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methylsulfanylthiophene-2-carbohydrazide | CAS Registry Number: 860649-93-0
Synonyms: 3-(4-chlorophenyl)-5-(methylsulfanyl)-2-thiophenecarbohydrazide, 3-(4-chlorophenyl)-5-methylsulfanylthiophene-2-carbohydrazide, 3-(4-chlorophenyl)-5-(methylsulfanyl)thiophene-2-carbohydrazide, MLS000327677, CHEMBL1557961, HMS2398I17, MFCD04124336, AKOS015991932, 11P-593S, SMR000180634, SR-01000307848, SR-01000307848-1

Molecular Formula:	C₁₂H₁₁ClN₂OS₂	Molecular Weight:	298.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRSMBBMHKDXGRP-UHFFFAOYSA-N

860649-93-0

3-(4-chlorophenyl)-5-(oxolan-2-yl)-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-5-(oxolan-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 6607-72-3
Synonyms: AC1MEL91, Oprea1_503273, STOCK2S-26691, MolPort-001-989-470, STK328229, AKOS000640858, AKOS022073966, MCULE-3076700049, BAS 03193811, ST50016233, 3-(4-chlorophenyl)-5-oxolan-2-yl-1,2,4-oxadiazole, 3-(4-Chloro-phenyl)-5-(tetrahydro-furan-2-yl)-[1,2,4]oxadiazole, 3-(4-chlorophenyl)-5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXLXTCDBYDBSMB-UHFFFAOYSA-N

6607-72-3

3-(4-Chlorophenyl)-5-(p-tolyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-pyrazole | CAS Registry Number: 131138-54-0
Synonyms: 3-(4-chlorophenyl)-5-(4-methylphenyl)-1H-pyrazole, CHEMBL221293, SCHEMBL6263733, GRFYWAXTYZYSKS-UHFFFAOYSA-N, ZINC95094730, AKOS027450340, 3-(4-chlorophenyl)-5-(4-methylphenyl)pyrazole, 5-(4-Chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole

Molecular Formula:	C₁₆H₁₃ClN₂	Molecular Weight:	268.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRFYWAXTYZYSKS-UHFFFAOYSA-N

131138-54-0

3-(4-Chlorophenyl)-5-(phenoxymethyl)-1,2-oxazole (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(phenoxymethyl)-1,2-oxazole | CAS Registry Number: 551921-35-8
Synonyms: 3-(4-chlorophenyl)-5-(phenoxymethyl)-1,2-oxazole, 3-(4-chlorophenyl)-5-(phenoxymethyl)isoxazole, Oprea1_352870, MLS000695959, CHEMBL1522337, HMS2637A04, HMS3360O08, ZINC1393821, AKOS005096202, 6M-372S, SMR000334871

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYBLGWCAVOLVSV-UHFFFAOYSA-N

551921-35-8

3-(4-Chlorophenyl)-5-(phenylmethanesulfonylmethyl)-1,2-oxazole (3 suppliers)

IUPAC Name: 5-(benzylsulfonylmethyl)-3-(4-chlorophenyl)-1,2-oxazole | CAS Registry Number: 672951-34-7
Synonyms: benzyl [3-(4-chlorophenyl)-5-isoxazolyl]methyl sulfone, 5-(benzylsulfonylmethyl)-3-(4-chlorophenyl)-1,2-oxazole, 3-(4-chlorophenyl)-5-(phenylmethanesulfonylmethyl)-1,2-oxazole, ZINC5947136, AKOS005095869, 6M-311S

Molecular Formula:	C₁₇H₁₄ClNO₃S	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYUVFEQLEKJORA-UHFFFAOYSA-N

672951-34-7

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