3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-phenyl-2(5H)-furanone,3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-6,7,8-TRIFLUORO-4(1H)-QUINOLINONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

102701 to 102750 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-phenyl-2(5H)-furanone (5 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-phenyl-2H-furan-5-one | CAS Registry Number: 320420-57-3
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-phenyl-2(5H)-furanone, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-phenyl-2,5-dihydrofuran-2-one, AC1MZKIZ, KS-00001TH1, ZINC4073427, AKOS005082190, MCULE-2177737587, 1G-044, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-phenyl-2H-furan-5-one

Molecular Formula:	C₁₆H₉ClF₃NO₂	Molecular Weight:	339.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFKHBMLTCNLWSX-UHFFFAOYSA-N

320420-57-3

3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-6,7,8-TRIFLUORO-4(1H)-QUINOLINONE (4 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6,7,8-trifluoro-1H-quinolin-4-one | CAS Registry Number: 866135-60-6
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6,7,8-trifluoro-4(1H)-quinolinone, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6,7,8-trifluoro-1H-quinolin-4-one, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6,7,8-trifluoro-1,4-dihydroquinolin-4-one, SMR000126714, MLS000544957, CHEMBL1607521, REGID_for_CID_3791543, HMS2325F04, ZINC8828962, AKOS005100560, MCULE-5176110613, 7X-0825

Molecular Formula:	C₁₅H₅ClF₆N₂O	Molecular Weight:	378.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HGNKLVTXYITZSJ-UHFFFAOYSA-N

866135-60-6

3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-6-(TRIFLUOROMETHYL)-4(1H)-QUINOLINONE (2 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 478033-68-0
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-(trifluoromethyl)-4(1H)-quinolinone, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)-1,4-dihydroquinolin-4-one, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)-1H-quinolin-4-one, MLS000544875, Bionet1_003620, CHEMBL1388236, HMS579A22, HMS2340I21, ZINC8681120, AKOS005089066, MCULE-4572301686, SMR000126632, 3P-706

Molecular Formula:	C₁₆H₇ClF₆N₂O	Molecular Weight:	392.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UINKGPCOGHRZKU-UHFFFAOYSA-N

478033-68-0

3-[3-chloro-5-(trifluoromethyl)phenyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-[3-chloro-5-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 1588508-15-9
Synonyms: 3-Chloro-5-(trifluoromethyl)cinnamic acid, 886761-69-9, (E)-3-[3-chloro-5-(trifluoromethyl)phenyl]prop-2-enoic acid, SCHEMBL21313882, SCHEMBL21314067, MFCD06660340, ZINC39712984, AKOS015956743, JS-4511, 3-Chloro-5-(trifluoromethyl)cinnamicacid, CS-0330563, 3-(3-Chloro-5-(trifluoromethyl)phenyl)acrylic acid, 2-Propenoic acid, 3-[3-chloro-5-(trifluoromethyl)phenyl]-, (2E)-, (2E)-3-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENOIC ACID

Molecular Formula:	C₁₀H₆ClF₃O₂	Molecular Weight:	250.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPPCAVODXDPRKR-OWOJBTEDSA-N

1588508-15-9

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID (1 supplier)

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, 97% (1 supplier)

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLOXY]ANILINE 97% (1 supplier)

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2YLTHIO]-4-CYANO-5-METHYLISOTHIAZOLE 97% (1 supplier)

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-methylbenzenesulfonyl)urea (4 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 144848-79-3
Synonyms: 3-chloro-2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-5-(trifluoromethyl)pyridine, AC1MUGX1, MolPort-002-887-995, KS-00003P0Y, ZINC4110375, AKOS005109907, MCULE-7154033580, MS-3664, SR-01000307638, SR-01000307638-1, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methylphenyl)sulfonylurea, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-methylbenzenesulfonyl)urea

Molecular Formula:	C₁₄H₁₁ClF₃N₃O₃S	Molecular Weight:	393.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AGTHHICYHLVQNC-UHFFFAOYSA-N

144848-79-3

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-methylpiperazin-1-yl)propan-1-one (4 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-methylpiperazin-1-yl)propan-1-one | CAS Registry Number: 337920-46-4
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-methylpiperazin-1-yl)propan-1-one, 3-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1-(4-methylpiperazino)-1-propanone, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-(4-methylpiperazino)-1-propanone, 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1-(4-methylpiperazin-1-yl)propan-1-one, MLS000707155, SCHEMBL1312497, CHEMBL1340126, KS-00002XKV, HMS2628N04, MFCD00794524, ZINC20218560, AKOS005074794, MCULE-4504261052, SMR000334532, 10J-028

Molecular Formula:	C₁₄H₁₇ClF₃N₃O	Molecular Weight:	335.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QGDGXAUSXZXFKW-UHFFFAOYSA-N

337920-46-4

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(morpholin-4-yl)propan-1-one (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-morpholin-4-ylpropan-1-one | CAS Registry Number: 337920-45-3
Synonyms: 3-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1-morpholino-1-propanone, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-morpholino-1-propanone, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(morpholin-4-yl)propan-1-one, SCHEMBL1314229, KS-00002XKU, ZINC1383341, MFCD00794523, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-morpholin-4-ylpropan-1-one, AKOS005074793, MCULE-5182769123, 10J-026, 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1-morpholinopropan-1-one

Molecular Formula:	C₁₃H₁₄ClF₃N₂O₂	Molecular Weight:	322.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUDNDJPXHAKVFW-UHFFFAOYSA-N

337920-45-3

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[(1E)-({[3-(trifluoromethyl)phenyl]methoxy}amino)methylidene]thiourea (3 suppliers)

IUPAC Name: (3E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[[[3-(trifluoromethyl)phenyl]methoxyamino]methylidene]thiourea | CAS Registry Number: 477873-19-1
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[(1E)-({[3-(trifluoromethyl)phenyl]methoxy}amino)methylidene]thiourea, N-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N'-((((3-(trifluoromethyl)benzyl)oxy)amino)methylene)thiourea, AKOS005085401, MCULE-8446359229, 2K-908, (3E)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[[[3-(trifluoromethyl)phenyl]methoxyamino]methylidene]thiourea

Molecular Formula:	C₁₆H₁₁ClF₆N₄OS	Molecular Weight:	456.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: INNTYKWLYVBPIK-UHFFFAOYSA-N

477873-19-1

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[(1Z)-{[(4-chlorophenyl)methoxy]amino}methylidene]thiourea (3 suppliers)

IUPAC Name: (1Z)-1-[[(4-chlorophenyl)methoxyamino]methylidene]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thiourea | CAS Registry Number: 339114-06-6
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[(1Z)-{[(4-chlorophenyl)methoxy]amino}methylidene]thiourea, N-({[(4-chlorobenzyl)oxy]amino}methylene)-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thiourea, AKOS005105475, MCULE-6895936184, 9J-908

Molecular Formula:	C₁₅H₁₁Cl₂F₃N₄OS	Molecular Weight:	423.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYMSQBCQPKWKPO-UHFFFAOYSA-N

339114-06-6

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[(4-chlorophenyl)methyl]-2-methyl-1H-indole (4 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylindole | CAS Registry Number: 400074-09-1
Synonyms: 1-(4-chlorobenzyl)-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-indole, 1-[(4-chlorophenyl)methyl]-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylindole, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[(4-chlorophenyl)methyl]-2-methyl-1H-indole, ZINC3105923, AKOS005074861, MCULE-3426504612, 10H-918

Molecular Formula:	C₂₂H₁₅Cl₂F₃N₂	Molecular Weight:	435.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUMLBSNCKFVAHU-UHFFFAOYSA-N

400074-09-1

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1-[(4-FLUOROPHENYL)AMINO]UREA (1 supplier)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-fluoroanilino)urea | CAS Registry Number: 2061171-03-5
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[(4-fluorophenyl)amino]urea, AKOS026674449, ZINC263639871, AG-0065, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-fluoroanilino)urea

Molecular Formula:	C₁₃H₉ClF₄N₄O	Molecular Weight:	348.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MPKIGWANDUSDBT-UHFFFAOYSA-N

2061171-03-5

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-dihydroindol-2-one | CAS Registry Number: 338420-42-1
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-dihydro-2H-indol-2-one, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,3-dihydro-1H-indol-2-one, Bionet2_000157, MLS001166448, CHEMBL1505631, HMS1364H03, HMS2877I12, MFCD00172052, AKOS005091339, MCULE-2711414078, KS-000037B8, SMR000549507, 4G-934

Molecular Formula:	C₁₄H₈ClF₃N₂O	Molecular Weight:	312.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSPDBGTYEXNEIV-UHFFFAOYSA-N

338420-42-1

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1-[(4-methylphenyl)methyl]-1H-indole (4 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1-[(4-methylphenyl)methyl]indole | CAS Registry Number: 344277-79-8
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1-[(4-methylphenyl)methyl]-1H-indole, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1-(4-methylbenzyl)-1H-indole, KS-00003CRH, ZINC3048752, AKOS005098205, MCULE-4165128036, 7H-961

Molecular Formula:	C₂₃H₁₈ClF₃N₂	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEJDIDBAFKLCIJ-UHFFFAOYSA-N

344277-79-8

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1H-indole (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1H-indole | CAS Registry Number: 344277-46-9
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1H-indole, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-indole, Bionet2_000898, KS-00003CRA, HMS1366I18, ZINC1397491, AKOS005098047, MCULE-9057500843, 7H-951, OJ7

Molecular Formula:	C₁₅H₁₀ClF₃N₂	Molecular Weight:	310.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFUZKSKLYCWMQD-UHFFFAOYSA-N

344277-46-9

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-2-OXO-2H-CHROMEN-7-YL ACETATE (1 supplier)

IUPAC Name: [3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxochromen-7-yl] acetate | CAS Registry Number: 2058453-34-0
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxo-2H-chromen-7-yl acetate, [3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxochromen-7-yl] acetate, AKOS026675440, MF-0073

Molecular Formula:	C₁₇H₉ClF₃NO₄	Molecular Weight:	383.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GVJNVXZJRBJCQA-UHFFFAOYSA-N

2058453-34-0

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-2-OXO-2H-CHROMEN-7-YL N-ETHYLCARBAMATE (1 supplier)

IUPAC Name: [3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxochromen-7-yl] N-ethylcarbamate | CAS Registry Number: 2062067-26-7
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxo-2H-chromen-7-yl N-ethylcarbamate, AKOS026675441, ZINC263639737, MF-0074, [3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxochromen-7-yl] N-ethylcarbamate

Molecular Formula:	C₁₈H₁₂ClF₃N₂O₄	Molecular Weight:	412.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GTHWUTBYSWLHEC-UHFFFAOYSA-N

2062067-26-7

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2H-chromen-2-one (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]chromen-2-one | CAS Registry Number: 1430851-79-8
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2H-chromen-2-one, MolPort-028-933-611, KS-00003MP9, ZINC91302290, AKOS016028540, KF-0040, MCULE-4020124335

Molecular Formula:	C₁₅H₇ClF₃NO₂	Molecular Weight:	325.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVKSYHFPPOMGTE-UHFFFAOYSA-N

1430851-79-8

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)piperidine-2,6-dione (4 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)piperidine-2,6-dione | CAS Registry Number: 338397-68-5
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(4-methoxyphenyl)piperidine-2,6-dione, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(4-methoxyphenyl)dihydro-2,6(1H,3H)-pyridinedione, Bionet1_001524, HMS572I06, AKOS005084839, MCULE-4522971612, KS-000033R0, 2H-038

Molecular Formula:	C₁₈H₁₄ClF₃N₂O₃	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WEYOXJBGKKPSPO-UHFFFAOYSA-N

338397-68-5

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-phenylpiperidine-2,6-dione (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-phenylpiperidine-2,6-dione | CAS Registry Number: 339030-22-7
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-phenylpiperidine-2,6-dione, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-phenyldihydro-2,6(1H,3H)-pyridinedione, Bionet1_001646, HMS572O08, KS-00003E7O, AKOS005102710, MCULE-9328105352, 8G-065

Molecular Formula:	C₁₇H₁₂ClF₃N₂O₂	Molecular Weight:	368.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEUQFBPIFKCBKO-UHFFFAOYSA-N

339030-22-7

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(4-chlorophenyl)-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 339029-68-4
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(4-chlorophenyl)-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, 5-(4-chlorophenyl)-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, KS-00003E7C, AKOS005102923, CCG-285721, MCULE-5111438645, 8G-022

Molecular Formula:	C₁₇H₈Cl₂F₃N₃O₃	Molecular Weight:	430.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HDGRGYIOPAXWKP-UHFFFAOYSA-N

339029-68-4

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-5-phenyl-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 439110-90-4
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-phenyl-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-phenyl-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, AKOS005096196, CCG-285719, MCULE-9047613965, 6G-018

Molecular Formula:	C₁₇H₉ClF₃N₃O₃	Molecular Weight:	395.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HFRMRSDLOYOVHX-UHFFFAOYSA-N

439110-90-4

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-7,12-dioxa-3-azaspiro[5.6]dodec-9-ene (4 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-7,12-dioxa-3-azaspiro[5.6]dodec-9-ene | CAS Registry Number: 339110-28-0
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-7,12-dioxa-3-azaspiro[5.6]dodec-9-ene, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-7,12-dioxa-3-azaspiro[5.6]dodec-9-ene, AC1MVUUQ, AC1Q4IW6, KS-00003FUV, ZINC19925365, AKOS005105313, MCULE-3359664375, 9H-902

Molecular Formula:	C₁₅H₁₆ClF₃N₂O₂	Molecular Weight:	348.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UPHHLQAYZPXCFK-UHFFFAOYSA-N

339110-28-0

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-7-HYDROXY-2H-CHROMEN-2-ONE (1 supplier)

2061269-75-6

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-7-METHOXY-2H-CHROMEN-2-ONE (2 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-7-methoxychromen-2-one | CAS Registry Number: 2061065-03-8
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-7-methoxy-2H-chromen-2-one, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-7-methoxychromen-2-one, AKOS025393402, MF-0041

Molecular Formula:	C₁₆H₉ClF₃NO₃	Molecular Weight:	355.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QWOWVADFPWNWOF-UHFFFAOYSA-N

2061065-03-8

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-(dimethylamino)propyl]propanamide (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-(dimethylamino)propyl]propanamide | CAS Registry Number: 337920-41-9
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-(dimethylamino)propyl]propanamide, 3-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N-(3-(dimethylamino)propyl)propanamide, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[3-(dimethylamino)propyl]propanamide, 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3-(dimethylamino)propyl)propanamide, MLS000707136, CHEMBL1404178, KS-00002XKN, HMS2651H22, ZINC3105327, AKOS005074768, MCULE-9898637481, SMR000334530, 10J-014

Molecular Formula:	C₁₄H₁₉ClF₃N₃O	Molecular Weight:	337.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEZLQQSFTPGLDV-UHFFFAOYSA-N

337920-41-9

3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]benzonitrile (2 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]benzonitrile | CAS Registry Number: 1823184-10-6
Synonyms: 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)benzonitrile, AKOS030245950, ZINC261494905, GS-1117

Molecular Formula:	C₁₃H₆ClF₃N₂	Molecular Weight:	282.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKZXZAXGWTUNOX-UHFFFAOYSA-N

1823184-10-6

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-yn-1-ol (4 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-yn-1-ol | CAS Registry Number: 865657-82-5
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-propyn-1-ol, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-yn-1-ol, MLS000720737, CHEMBL1505511, HMS2732O24, ZINC6925603, MFCD04125169, AKOS015992640, MCULE-4180379587, SMR000336722, 3T-0828, SR-01000307249, SR-01000307249-1

Molecular Formula:	C₉H₅ClF₃NO	Molecular Weight:	235.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRZNCZWASLQMPN-UHFFFAOYSA-N

865657-82-5

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-yn-1-yl N-(4-methoxyphenyl)carbamate (5 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-ynyl N-(4-methoxyphenyl)carbamate | CAS Registry Number: 865657-85-8
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-propynyl N-(4-methoxyphenyl)carbamate, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-yn-1-yl N-(4-methoxyphenyl)carbamate, AC1N85QO, KS-00001VZG, ZINC6405643, AKOS005089450, MCULE-2864461825, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-ynyl N-(4-methoxyphenyl)carbamate, 3T-0854

Molecular Formula:	C₁₇H₁₂ClF₃N₂O₃	Molecular Weight:	384.739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CZXGPSPVWHNCGL-UHFFFAOYSA-N

865657-85-8

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propanamide (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanamide | CAS Registry Number: 338773-70-9
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanamide, 3-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)propanamide, 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanamide, 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)propanamide, SCHEMBL5204893, ZINC1382052, MFCD00794537, AKOS015992394, MCULE-7549412430, KS-0000343G, 2K-080

Molecular Formula:	C₉H₈ClF₃N₂O	Molecular Weight:	252.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNBREFMDIYEXHN-UHFFFAOYSA-N

338773-70-9

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propanoic acid (4 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoic acid | CAS Registry Number: 338422-79-0
Synonyms: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoic acid, 3-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)propanoic acid, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoic acid, 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)propanoic acid, AC1LRRCL, SMR000126588, MLS000594409, SCHEMBL5717719, CHEMBL3188425, KS-00001WHO, HMS2326G24, ZINC5425811, MFCD00794560, AKOS015992719, MCULE-8677493655, 4J-023

Molecular Formula:	C₉H₇ClF₃NO₂	Molecular Weight:	253.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFAQNTURDIPVTO-UHFFFAOYSA-N

338422-79-0

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy]aniline (0 suppliers)

3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY]ANILINE 97% (1 supplier)

3-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylthio]-4-cyano-5-methylisothiazole (0 suppliers)

3-[3-chloro-5-[3-(dimethylazaniumyl)propoxy]benzo[b][1]benzothiepin-6-yl]propyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: 3-[3-chloro-5-[3-(dimethylazaniumyl)propoxy]benzo[b][1]benzothiepin-6-yl]propyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 31772-65-3
Synonyms: AC1O5HE3, LS-61471, 3-[3-chloro-5-[3-(dimethylazaniumyl)propoxy]benzo[b][1]benzothiepin-6-yl]propyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate, Dibenzo(b,f)thiepin-10-propylamine, 2-chloro-N,N-dimethyl-11-(3-(dimethylamino)propoxy)-, maleate (1:2)

Molecular Formula:	C₃₂H₃₉ClN₂O₉S	Molecular Weight:	663.178060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YZAGABBWDRLKJD-SPIKMXEPSA-N

31772-65-3

3-[3-Chloro-5-Methoxy-4-(2-Methylpropoxy)Phenyl]Prop-2-Enoic Acid (4 suppliers)

IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 790271-11-3
Synonyms: (2E)-3-(3-chloro-4-isobutoxy-5-methoxyphenyl)acrylic acid, 3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic Acid, ZINC3394207, AKOS008967750, NE20173, EN300-11102, J-500756

Molecular Formula:	C₁₄H₁₇ClO₄	Molecular Weight:	284.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTYZKOPTJUDXGV-SNAWJCMRSA-N

790271-11-3

3-[3-Chloro-5-methoxy-4-(propan-2-yloxy)phenyl]prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoic acid | CAS Registry Number: 855715-21-8
Synonyms: EN300-10532, 3-[3-chloro-5-methoxy-4-(propan-2-yloxy)phenyl]prop-2-enoic acid, ZINC3888176, AKOS000304796, NE12076, (2E)-3-[3-chloro-5-methoxy-4-(propan-2-yloxy)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₃H₁₅ClO₄	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGDANODNQTZPDT-SNAWJCMRSA-N

855715-21-8

3-[3-cyclopentyl-2-(4-methylsulfonylphenyl)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone (1 supplier)

IUPAC Name: 4-benzyl-3-[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 889127-74-6
Synonyms: (S)-3-((R)-3-CYCLOPENTYL-2-(4-(METHYLSULFONYL)PHENYL)PROPANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, SCHEMBL2656401, A843000, 3-[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₂₅H₂₉NO₅S	Molecular Weight:	455.566460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVUJBZVCKZYXSO-UHFFFAOYSA-N

889127-74-6

3-[3-cyclopentylpropanoyl(3-propan-2-yloxypropyl)amino]-4-hydroxy-n-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide (1 supplier)

IUPAC Name: 3-[3-cyclopentylpropanoyl(3-propan-2-yloxypropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide | CAS Registry Number: 6108-36-7
Synonyms: AC1NPEJC, 3-[3-cyclopentylpropanoyl(3-propan-2-yloxypropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide

Molecular Formula:	C₃₁H₄₆N₂O₈	Molecular Weight:	574.705540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XRMBBPFECHSOCQ-UHFFFAOYSA-N

6108-36-7

3-[3-cyclopropyl-5-(trifluoromethyl)-1h-pyrazol-1-yl]-2-methylpro Panenitrile (6 suppliers)

IUPAC Name: 3-[3-cyclopropyl-5-(trifluoromethyl)pyrazol-1-yl]-2-methylpropanenitrile | CAS Registry Number: 1006319-21-6
Synonyms: SBB024563, 3-[3-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-2-methylpropanenitrile, 3-(3-Cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-2-methylpropanenitrile, CTK6A8494, MolPort-000-900-497, ZX-RL007061, STK351533, AKOS000319228, MCULE-1232445834, AK429910, PC410367, EN300-231206, 3-[3-cyclopropyl-5-(trifluoromethyl)pyrazolyl]-2-methylpropanenitrile

Molecular Formula:	C₁₁H₁₂F₃N₃	Molecular Weight:	243.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUKUFSQPQOFDSU-UHFFFAOYSA-N

1006319-21-6

3-[3-cyclopropyl-5-(trifluoromethyl)-1h-pyrazol-1-yl]propanenitri Le (6 suppliers)

IUPAC Name: 3-[3-cyclopropyl-5-(trifluoromethyl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1006319-95-4
Synonyms: SBB023815, 3-[3-cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propanenitrile, 3-(3-Cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)propanenitrile, CTK7D0270, MolPort-000-894-254, ZX-RL007065, STK350869, ZINC12394491, AKOS000313454, MCULE-1325815183, AK429518, PC410372, EN300-230756, 3-[3-cyclopropyl-5-(trifluoromethyl)pyrazolyl]propanenitrile

Molecular Formula:	C₁₀H₁₀F₃N₃	Molecular Weight:	229.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BHBWSZZEIZJTDX-UHFFFAOYSA-N

1006319-95-4

3-[3-Dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonio]-2 (1 supplier)

134737-03-4

3-[3-Ethoxy-2-(1,2-oxazol-5-ylmethoxy)phenyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[3-ethoxy-2-(1,2-oxazol-5-ylmethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 1099617-92-1
Synonyms: AKOS033535295, MCULE-3332813996, Z1679663842, 3-{3-ethoxy-2-[(1,2-oxazol-5-yl)methoxy]phenyl}prop-2-enoic acid

Molecular Formula:	C₁₅H₁₅NO₅	Molecular Weight:	289.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGJSIEFTSUBBOM-UHFFFAOYSA-N

1099617-92-1

3-[3-Ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic Acid (3 suppliers)

IUPAC Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 568558-20-3
Synonyms: 3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid, (2E)-3-[3-Ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid, 3-Ethoxy-4-isobutoxycinnamic acid, HMS1409F19, ZINC3324528, MFCD03985184, AKOS000117685, NE56914, EN300-05923, SR-01000043372, SR-01000043372-1

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHGRHOVEGOKGAX-SOFGYWHQSA-N

568558-20-3

3-[3-Ethoxy-4-(2-phenoxy-ethoxy)-phenyl]-acrylic acid (1 supplier)

3-[3-Ethoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid (1 supplier)

IUPAC Name: 3-[3-ethoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 924876-54-0
Synonyms: CTK6G0340

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAELQNIRDLOXLD-UHFFFAOYSA-N

924876-54-0

3-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoic acid (2 suppliers)

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