3-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine,3-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

94801 to 94850 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (2 suppliers)

IUPAC Name: 3-(oxan-4-yl)-5-(piperidin-3-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 1484598-17-5
Synonyms: AKOS014664669, NCGC00453649-01

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APUVUVRYUYRDOC-UHFFFAOYSA-N

1484598-17-5

3-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}pyridine (2 suppliers)

IUPAC Name: 3-(oxan-4-yl)-5-(pyridin-3-ylmethyl)-1,2,4-oxadiazole | CAS Registry Number: 2060052-00-6
Synonyms: ZINC265361901

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPEMXAFAJTYMMZ-UHFFFAOYSA-N

2060052-00-6

3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}oxolan-3-ol (2 suppliers)

IUPAC Name: 3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]oxolan-3-ol | CAS Registry Number: 2059940-68-8

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYOIQXKSTZPSCR-UHFFFAOYSA-N

2059940-68-8

3-{[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]methyl}thiomorpholine hydrochloride (3 suppliers)

IUPAC Name: 5-(thiomorpholin-3-ylmethyl)-3-thiophen-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1423027-70-6
Synonyms: AKOS025970940, MCULE-1687029023

Molecular Formula:	C₁₁H₁₄ClN₃OS₂	Molecular Weight:	303.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVUZYEOHZLNOOT-UHFFFAOYSA-N

1423027-70-6

3-{[3-(trifluoromethoxy)phenyl]methyl}azetidine (1 supplier)

IUPAC Name: 3-[[3-(trifluoromethoxy)phenyl]methyl]azetidine | CAS Registry Number: 1355004-89-5
Synonyms: ZINC71790889, AKOS026727736, MCULE-7086138434

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUJBVWVQMVQLQI-UHFFFAOYSA-N

1355004-89-5

3-{[3-(trifluoromethoxy)phenyl]methyl}azetidine hydrochloride (3 suppliers)

IUPAC Name: 3-[[3-(trifluoromethoxy)phenyl]methyl]azetidine;hydrochloride | CAS Registry Number: 1354963-49-7
Synonyms: MCULE-2013293800, NE44205, Z1281658031

Molecular Formula:	C₁₁H₁₃ClF₃NO	Molecular Weight:	267.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWNMSWYAVCERMM-UHFFFAOYSA-N

1354963-49-7

3-{[3-(trifluoromethyl)-1h-pyrazol-1-yl]methyl}benzoic Acid (3 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]benzoic acid | CAS Registry Number: 1004643-62-2
Synonyms: ST065613, 3-{[3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid, 3-{[3-(trifluoromethyl)pyrazolyl]methyl}benzoic acid, 3-((3-(Trifluoromethyl)-1H-pyrazol-1-yl)methyl)benzoic acid, CTK7I8632, MolPort-000-162-618, ZINC2537848, SBB022329, STK349704, AKOS000310554, MCULE-5926386804, AK500706, 3-(3-TRIFLUOROMETHYL-PYRAZOL-1-YLMETHYL)-BENZOICACID

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYMPJPDKJCWPQM-UHFFFAOYSA-N

1004643-62-2

3-{[3-(Trifluoromethyl)benzyl]oxy}-2-thiophenecarboxylic acid (6 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 339009-59-5
Synonyms: 3-[3-(trifluoromethyl)benzyloxy]thiophene-2-carboxylic acid, 7F-044, 3-([3-(trifluoromethyl)benzyl]oxy)-2-thiophene-carboxylic acid, 3-[[3-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxylic Acid, 3-([3-(trifluoromethyl)benzyl]oxy)-2-thiophenecarboxylic acid, 3-[[3-(trifluoromethyl)benzyl]oxy]-2-thiophenecarboxylic acid, 3-{[3-(Trifluoromethyl)benzyl]oxy}-2-thiophene-carboxylic acid, 3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carboxylic acid, AC1MCRQG, SCHEMBL7823506, CTK7J1483, MolPort-000-159-021, AKOS005071005, MCULE-6793124334, RP16128, RTR-063747, KB-95724, TR-063747, trifluoromethylbenzyloxythiophenecarboxylicacid, K-7781

Molecular Formula:	C₁₃H₉F₃O₃S	Molecular Weight:	302.268970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HIBKNVBSSMQCEE-UHFFFAOYSA-N

339009-59-5

3-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE (7 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 343604-08-0
Synonyms: MolPort-000-889-759, STK443019, ALBB-001289, ZINC02558319, CID3787854, 3-{[3-(trifluoromethyl)benzyl]oxy}benzaldehyde, 3-[[3-(trifluoromethyl)phenyl]methoxy]benzaldehyde

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.241850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXBDHTPFAFXIEA-UHFFFAOYSA-N

343604-08-0

3-{[3-(Trifluoromethyl)benzyl]oxy}pyrido[1,2-a]indole-10-carbonitrile (3 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]pyrido[1,2-a]indole-10-carbonitrile | CAS Registry Number: 478247-94-8
Synonyms: 3-{[3-(trifluoromethyl)benzyl]oxy}pyrido[1,2-a]indole-10-carbonitrile, 3-{[3-(trifluoromethyl)phenyl]methoxy}pyrido[1,2-a]indole-10-carbonitrile, 3-[[3-(trifluoromethyl)phenyl]methoxy]pyrido[1,2-a]indole-10-carbonitrile, AC1LSJHU, Bionet1_003432, HMS578H14, KS-000021HK, ZINC1403747, AKOS005104037, MCULE-5739522341, 9N-808

Molecular Formula:	C₂₁H₁₃F₃N₂O	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOCHNUHQKPADJI-UHFFFAOYSA-N

478247-94-8

3-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-1LAMBDA~6~,4-BENZOTHIAZINE-1,1(4H)-DIONE (0 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide | CAS Registry Number: 477868-88-5
Synonyms: 3-{[3-(trifluoromethyl)benzyl]sulfanyl}-1lambda~6~,4-benzothiazine-1,1(4H)-dione, Bionet1_003858, HMS579M20, ZINC1406149, AKOS005083355, 1P-353S, 3-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-4H-1lambda6,4-benzothiazine-1,1-dione, 3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide

Molecular Formula:	C₁₆H₁₂F₃NO₂S₂	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RXZNUWWNTIKGCI-UHFFFAOYSA-N

477868-88-5

3-{[3-(Trifluoromethyl)benzyl]sulfanyl}-2-thiophenecarboxylicacid (5 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]thiophene-2-carboxylic acid | CAS Registry Number: 251096-78-3
Synonyms: 3-{[3-(Trifluoromethyl)benzyl]sulfanyl}-2-thiophenecarboxylic acid, 10G-320S, 3-[3-(trifluoromethyl)benzylthio]thiophene-2-carboxylic acid, 3-([3-(trifluoromethyl)benzyl]sulfanyl)-2-thiophenecarboxylic acid, 3-[[3-(trifluoromethyl)benzyl]sulfanyl]-2-thiophenecarboxylic acid, AC1MCRQH, SCHEMBL7825081, CTK7J1492, MolPort-000-159-023, ZINC3883128, ZX-AP006339, MFCD00663855, PC9491, 3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]thiophene-2-carboxylic Acid, AKOS005069184, MCULE-4950227117, RP16448, AK407069, HE004667, TR-062442

Molecular Formula:	C₁₃H₉F₃O₂S₂	Molecular Weight:	318.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FLNQMEYIAHXFLL-UHFFFAOYSA-N

251096-78-3

3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine (5 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenoxy]methyl]piperidine | CAS Registry Number: 405062-74-0
Synonyms: SureCN13107008, CTK7B6845, MolPort-003-992-903, AKOS000212579, AG-A-56016, 3-[3-(trifluoromethyl)phenoxymethyl]piperidine

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.267450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOGHAZMIPHVCQX-UHFFFAOYSA-N

405062-74-0

3-{[3-(Trifluoromethyl)phenoxy]methyl}pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenoxy]methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219982-06-5
Synonyms: 3-{[3-(Trifluoromethyl)phenoxy]methyl}pyrrolidine hydrochloride, 3-((3-(Trifluoromethyl)phenoxy)methyl)pyrrolidine hydrochloride, CTK7B6847, AKOS015849037, TR-067002, 3-[3-(trifluoromethyl)phenoxymethyl]pyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGSYXPSSXZFKPK-UHFFFAOYSA-N

1219982-06-5

3-{[3-(trifluoromethyl)phenyl]amino}-2,3-dihydro-1lambda6-thiophene-1,1-dione (3 suppliers)

IUPAC Name: 1,1-dioxo-N-[3-(trifluoromethyl)phenyl]-2,3-dihydrothiophen-3-amine | CAS Registry Number: 302948-89-6
Synonyms: N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-[3-(trifluoromethyl)phenyl]amine, 3-((3-(trifluoromethyl)phenyl)amino)-2,3-dihydrothiophene 1,1-dioxide, 6110-32-3, 4-{[3-(trifluoromethyl)phenyl]amino}-4,5-dihydrothiophene-1,1-dione, CBMicro_005192, SCHEMBL2185871, CTK7I2225, DTXSID40387307, SMSF0014136, SBB041585, STK975285, AKOS000269886, AKOS016039742, CB07579, MCULE-4327396787, NE30615, BIM-0005385.P001, ST50036152, EN300-07917, Z56964585

Molecular Formula:	C₁₁H₁₀F₃NO₂S	Molecular Weight:	277.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHXDUGZZDBQBGH-UHFFFAOYSA-N

302948-89-6

3-{[3-(trifluoromethyl)phenyl]amino}propanenitrile (3 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)anilino]propanenitrile | CAS Registry Number: 124438-60-4
Synonyms: 3-(3-Trifluoromethyl-phenylamino)-propionitrile, 3-[3-(trifluoromethyl)anilino]propanenitrile, EN300-02350, 3-[[3-(trifluoromethyl)phenyl]amino]propanenitrile, AC1Q4JAW, AC1LA0G9, SCHEMBL9216393, CTK7D0315, MolPort-002-463-087, QUPPRGUWJCNCLM-UHFFFAOYSA-N, ZINC3263915, AKOS000115529, MCULE-4325226927, NE30584, 3-[[3-(trifloromethyl)phenyl]amino]propanenitrile, SR-01000031068, 3-[[3-(trifluoromethyl)phenyl]-amino]propanenitrile, SR-01000031068-1, Z56813501, beta-(alpha, alpha, alpha-Trifluoro-m-toluidino)propionitrile

Molecular Formula:	C₁₀H₉F₃N₂	Molecular Weight:	214.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUPPRGUWJCNCLM-UHFFFAOYSA-N

124438-60-4

3-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl N,N-dimethylsulfamate (2 suppliers)

IUPAC Name: [3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338405-82-6
Synonyms: N,N-dimethyl(3-{[3-(trifluoromethyl)anilino]carbonyl}phenyl)sulfamate, Bionet1_000484, HMS569E06, KS-000035CB, ZINC3052341, AKOS005087511, 3F-307S, MCULE-3254016473

Molecular Formula:	C₁₆H₁₅F₃N₂O₄S	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJSXBPLKFDMWBA-UHFFFAOYSA-N

338405-82-6

3-{[3-(trifluoromethyl)phenyl]methoxy}phenol (3 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]phenol | CAS Registry Number: 929289-41-8
Synonyms: 3-[[3-(trifluoromethyl)phenyl]methoxy]phenol, SCHEMBL4700356, ZINC37324291, AKOS005875122, MCULE-4262393158, NE40570, 3-(3-Trifluoromethyl-benzyloxy)-phenol, EN300-88401, Z1263544983

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWQRNZGCIDGVFW-UHFFFAOYSA-N

929289-41-8

3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carbohydrazide (3 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methoxy]thiophene-2-carbohydrazide | CAS Registry Number: 343376-03-4
Synonyms: 3-{[3-(trifluoromethyl)benzyl]oxy}-2-thiophenecarbohydrazide, MLS000692160, CHEMBL1361618, HMS2643G13, ZINC1395887, AKOS005099436, MCULE-2667930683, KS-00001Z31, SMR000333831, 7D-053

Molecular Formula:	C₁₃H₁₁F₃N₂O₂S	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QCZYAFUFZRQIOK-UHFFFAOYSA-N

343376-03-4

3-{[3-(trifluoromethyl)phenyl]methyl}-3,21-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,13,15(20),16,18-nonaene (3 suppliers)

IUPAC Name: 13-[[3-(trifluoromethyl)phenyl]methyl]-5,6-dihydroindolo[3,2-c]acridine | CAS Registry Number: 860612-28-8
Synonyms: 13-[3-(trifluoromethyl)benzyl]-6,13-dihydro-5H-indolo[3,2-c]acridine, AC1MCCDD, KS-00002YL6, ZINC8763256, AKOS005076538, MCULE-6705192343, 10W-0819, 13-[[3-(trifluoromethyl)phenyl]methyl]-5,6-dihydroindolo[3,2-c]acridine

Molecular Formula:	C₂₇H₁₉F₃N₂	Molecular Weight:	428.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNUNGJDBYNLVMF-UHFFFAOYSA-N

860612-28-8

3-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione (2 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-benzothiazine-2,4-dione | CAS Registry Number: 338415-53-5
Synonyms: 3-[3-(trifluoromethyl)benzyl]-2H-1,3-benzothiazine-2,4(3H)-dione, KS-000036AH, ZINC5685456, AKOS005088830, 3N-539S, MCULE-6854630176

Molecular Formula:	C₁₆H₁₀F₃NO₂S	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSFVDSKIJJYJEO-UHFFFAOYSA-N

338415-53-5

3-{[3-(trifluoromethyl)phenyl]methyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 338777-27-8
Synonyms: 3-[3-(trifluoromethyl)benzyl]thieno[2,3-d]pyrimidin-4(3H)-one, SMR000179059, MLS000326527, CHEMBL1539330, HMS2167D06, HMS3316O05, KS-000039ZI, ZINC5671063, AKOS005094006, MCULE-9851047843, 5N-806

Molecular Formula:	C₁₄H₉F₃N₂OS	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MZDOYVWFOCNTDQ-UHFFFAOYSA-N

338777-27-8

3-{[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid (4 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid | CAS Registry Number: 327092-91-1
Synonyms: 3-(3-Trifluoromethyl-phenylsulfamoyl)-benzoic acid, CTK7I8772, ZINC3884710, AKOS000114674, MCULE-9403311732, NE47587, EN300-00305, Z45636019

Molecular Formula:	C₁₄H₁₀F₃NO₄S	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MXVNZLMSWKIWPW-UHFFFAOYSA-N

327092-91-1

3-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}-2-PYRAZINECARBONITRILE (0 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)phenyl]sulfanylpyrazine-2-carbonitrile | CAS Registry Number: 303146-77-2
Synonyms: 3-{[3-(trifluoromethyl)phenyl]sulfanyl}-2-pyrazinecarbonitrile, 3-[3-(trifluoromethyl)phenyl]sulfanylpyrazine-2-carbonitrile, AKOS005077860, 11K-388S, 3-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrazine-2-carbonitrile

Molecular Formula:	C₁₂H₆F₃N₃S	Molecular Weight:	281.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DEOMAKHMVUZNCY-UHFFFAOYSA-N

303146-77-2

3-{[3-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CARBONYL}-1-(4-CHLOROPHENYL)UREA (0 suppliers)

2060749-73-5

3-{[3-CHLORO-5-(TRIFLUOROMETHLY)-2-PYRIDINYL]-SULFANYL}-1H-1,2,4-TRIAZOL-5-AMINE (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 250714-16-0
Synonyms: 3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}-1H-1,2,4-triazol-5-amine, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1H-1,2,4-triazol-5-amine, 3-([3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl)-1H-1,2,4-triazol-5-amine, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1H-1,2,4-triazol-5-amine, ZINC6219700, MFCD00243559, AKOS005069167, GS-1226, MCULE-1234201168, CS-0333470, 10G-003, AI-204/31688052, 3-(3-chloro-5-(trifluoromethyl)pyridin-2-ylthio)-1H-1,2,4-triazol-5-amine, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1H-1,2,4-triazol-5-amine, 5-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-1H-1,2,4-triazol-3-amine, 5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-4H-1,2,4-triazol-3-amine, 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1H-1,2,4-triazol-3-amine, 5-Amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-ylthio]-1H-1,2,4-triazole

Molecular Formula:	C₈H₅ClF₃N₅S	Molecular Weight:	295.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WLSPTRSAYIHDHS-UHFFFAOYSA-N

250714-16-0

3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-4(3H)-quinazolinone (2 suppliers)

IUPAC Name: 3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]quinazolin-4-one | CAS Registry Number: 338397-90-3
Synonyms: 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-4(3H)-quinazolinone, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-3,4-dihydroquinazolin-4-one, AC1MX0T9, KS-00001UGQ, ZINC3128284, AKOS005084786, MCULE-4564918664, 2H-068, 3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]quinazolin-4-one

Molecular Formula:	C₁₄H₈ClF₃N₄O	Molecular Weight:	340.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BSNMOCAERSOTKN-UHFFFAOYSA-N

338397-90-3

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}-4,5-DIHYDRO-1,2,4-TRIAZIN-6(1H)-ONE (0 suppliers)

IUPAC Name: 3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2,5-dihydro-1H-1,2,4-triazin-6-one | CAS Registry Number: 400078-04-8
Synonyms: ZINC1401558, AKOS015992215, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-4,5-dihydro-1,2,4-triazin-6(1H)-one, 1H-949, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-1,4,5,6-tetrahydro-1,2,4-triazin-6-one

Molecular Formula:	C₉H₇ClF₃N₅O	Molecular Weight:	293.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JEAGOXJMMAMOCJ-UHFFFAOYSA-N

400078-04-8

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-6,7-DIFLUORO-2-[4-(TRIFLUOROMETHYL)PHENYL]-4(3H)-QUINAZOLINONE (0 suppliers)

IUPAC Name: 3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-6,7-difluoro-2-[4-(trifluoromethyl)phenyl]quinazolin-4-one | CAS Registry Number: 2085690-15-7
Synonyms: 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-6,7-difluoro-2-[4-(trifluoromethyl)phenyl]-4(3H)-quinazolinone, 3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-6,7-difluoro-2-[4-(trifluoromethyl)phenyl]quinazolin-4-one, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-6,7-difluoro-2-[4-(trifluoromethyl)phenyl]-3,4-dihydroquinazolin-4-one, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-6,7-difluoro-2-[4-(trifluoromethyl)phenyl]quinazolin-4-one, AKOS025395355, ED-0045

Molecular Formula:	C₂₂H₁₀ClF₈N₃O	Molecular Weight:	519.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QPIHMIHKIUWZAW-UHFFFAOYSA-N

2085690-15-7

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-N-(4,6-DIMETHOXY-2-PYRIMIDINYL)-2,2-DIOXO-2LAMBDA~6~-DIAZATHIANE-1-CARBOXAMIDE (0 suppliers)

2085690-35-1

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYLENE}-2-BENZOFURAN-1(3H)-ONE (0 suppliers)

IUPAC Name: (3Z)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene]-2-benzofuran-1-one | CAS Registry Number: 303148-42-7
Synonyms: (3Z)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene]-2-benzofuran-1-one, ZINC4039763, AKOS005077253, 11F-055, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylene}-2-benzofuran-1(3H)-one, (3Z)-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene}-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₅H₇ClF₃NO₂	Molecular Weight:	325.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CQQQXFSFMSVDNI-MLPAPPSSSA-N

303148-42-7

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY} ANILINE, 95% (6 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 80783-47-7
Synonyms: SBB051700, 3-[3-chloro-5-(trifluoromethyl)pyrid-2-yloxy]aniline, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]aniline, 3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline, 3-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)aniline, 3-([3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy)aniline, 3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]aniline, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}aniline, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, ZINC00170166, AC1MCNMA, CTK7D9178, MolPort-000-153-653, AKOS005071166, MCULE-9049745410, RP15753, AJ-17413, AK-69625, KB-95727, TR-063882

Molecular Formula:	C₁₂H₈ClF₃N₂O	Molecular Weight:	288.652930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVMXOVGZNWGJAB-UHFFFAOYSA-N

80783-47-7

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}-N-(2-PYRIDINYLMETHYL)-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide | CAS Registry Number: 2058813-53-7
Synonyms: AKOS026674877, FB-0014, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N-(2-pyridinylmethyl)-2-thiophenecarboxamide, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-[(pyridin-2-yl)methyl]thiophene-2-carboxamide

Molecular Formula:	C₁₇H₁₁ClF₃N₃O₂S	Molecular Weight:	413.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HEOCTEOQLYWPTQ-UHFFFAOYSA-N

2058813-53-7

3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenol (7 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenol | CAS Registry Number: 95711-07-2
Synonyms: 3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenol, 3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenol, 3-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)benzenol, 3-([3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy)phenol, 3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]benzenol, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenol, ZINC00167812, AC1MD3IJ, Bionet2_000207, SureCN11456016, MLS000755420, CTK8A0129, MolPort-000-153-655, HMS1364J09, HMS2623J12, AKOS005069839, AG-A-56019, AG-A-56024, chlorotrifluoromethylpyridinyloxybenzenol, MCULE-4899525719

Molecular Formula:	C₁₂H₇ClF₃NO₂	Molecular Weight:	289.637690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQPVBXCOPBPDTC-UHFFFAOYSA-N

95711-07-2

3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}pyrido[1,2-a]indole-10-carbonitrile (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxypyrido[1,2-a]indole-10-carbonitrile | CAS Registry Number: 478247-98-2
Synonyms: 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}pyrido[1,2-a]indole-10-carbonitrile, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}pyrido[1,2-a]indole-10-carbonitrile, AC1LSJJC, Bionet1_003434, HMS578H16, KS-000021HP, ZINC1403767, AKOS005103834, MCULE-5677863671, 9N-832, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxypyrido[1,2-a]indole-10-carbonitrile

Molecular Formula:	C₁₉H₉ClF₃N₃O	Molecular Weight:	387.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QBCCRWROVVZMOE-UHFFFAOYSA-N

478247-98-2

3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1,1,1-trifluoro-2-propanol (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 478047-16-4
Synonyms: 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1,1,1-trifluoro-2-propanol, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,1,1-trifluoropropan-2-ol, AC1MXAW2, KS-00001WVD, AKOS005093411, 4R-0628, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1,1,1-trifluoropropan-2-ol

Molecular Formula:	C₉H₆ClF₆NOS	Molecular Weight:	325.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LOHDKFRGTXLQIA-UHFFFAOYSA-N

478047-16-4

3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-2-butanone (3 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylbutan-2-one | CAS Registry Number: 321430-99-3
Synonyms: 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-2-butanone, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}butan-2-one, AC1N8HST, KS-00001TIR, AKOS005082363, 1H-068, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylbutan-2-one

Molecular Formula:	C₁₀H₉ClF₃NOS	Molecular Weight:	283.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATCNQEAVIYDOML-UHFFFAOYSA-N

321430-99-3

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}-2-BUTANONE O-(2,6-DICHLOROBENZYL)OXIME (0 suppliers)

IUPAC Name: (Z)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(2,6-dichlorophenyl)methoxy]butan-2-imine | CAS Registry Number: 338397-84-5
Synonyms: (Z)-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}butan-2-ylidene)[(2,6-dichlorophenyl)methoxy]amine, (Z)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[(2,6-dichlorophenyl)methoxy]butan-2-imine, AKOS005084893, 2H-062, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-2-butanone O-(2,6-dichlorobenzyl)oxime

Molecular Formula:	C₁₇H₁₄Cl₃F₃N₂OS	Molecular Weight:	457.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YDEGDOYWDYWNBB-MWYAZZEHSA-N

338397-84-5

3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-5-[2-(dimethylamino)vinyl]-4-isothiazolecarbonitrile (2 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338412-94-5
Synonyms: 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-5-[2-(dimethylamino)vinyl]-4-isothiazolecarbonitrile, 3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-5-(2-(dimethylamino)vinyl)-4-isothiazolecarbonitrile, AC1NZ6EV, HMS573O21, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazole-4-carbonitrile, ZINC50399997, AKOS005088455, 3L-002, (E)-3-(3-chloro-5-(trifluoromethyl)pyridin-2-ylthio)-5-(2-(dimethylamino)vinyl)isothiazole-4-carbonitrile, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₄H₁₀ClF₃N₄S₂	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QNYXSKYWPJHPGO-ONEGZZNKSA-N

338412-94-5

3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-5-[2-(methoxyimino)ethyl]-4-isothiazolecarbonitrile (1 supplier)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-5-[(2E)-2-methoxyiminoethyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338413-08-4
Synonyms: 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-5-[2-(methoxyimino)ethyl]-4-isothiazolecarbonitrile, 3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-5-(2-(methoxyimino)ethyl)-4-isothiazolecarbonitrile, ZINC5320070

Molecular Formula:	C₁₃H₈ClF₃N₄OS₂	Molecular Weight:	392.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DBEUQFFXDQVMNJ-BIMFAAKUSA-N

338413-08-4

3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-5-methyl-4-isothiazolecarbonitrile (5 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-5-methyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338775-63-6
Synonyms: 2L-051, 3-[3-chloro-5-(trifluoromethyl)pyrid-2ylthio]-4-cyano-5-methylisothiazole, 3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}-5-methyl-4-isothiazolecarbonitrile, 3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}-4-cyano-5-methylisothiazole, 3-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl)-5-methyl-4-isothiazolecarbonitrile, 3-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl)-5-methyl-4-isothiazolecarbonitrile, 3-([3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio)-4-cyano-5-methylisothiazole, 3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-5-methyl-4-isothiazolecarbonitrile, 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-5-methyl-4-isothiazolecarbonitrile, ZINC00168330, AC1MCNN4, CTK7C6759, MolPort-001-777-719, AKOS005069937, MCULE-4907222426, RP16713, KB-95793, TR-063072, chlorotrifluoromethylpyridinylsulfanylmethylisothiazolecarbonitrile, 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-5-methyl-1,2-thiazole-4-carbonitrile

Molecular Formula:	C₁₁H₅ClF₃N₃S₂	Molecular Weight:	335.755710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UISMZCIHOJVXST-UHFFFAOYSA-N

338775-63-6

3-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}benzaldehyde (0 suppliers)

IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzaldehyde | CAS Registry Number: 950994-20-4
Synonyms: 3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde, CTK7H9901, SBB052159, ZINC40447852, 3-[3-chloro-5-(trifluoromethyl)-2-pyridyloxy]benzaldehyde

Molecular Formula:	C₁₃H₇ClF₃NO₂	Molecular Weight:	301.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KBWGSVJVHNZPDJ-UHFFFAOYSA-N

950994-20-4

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-(4-chlorophenyl)urea (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]urea | CAS Registry Number: 338399-49-8
Synonyms: N-(4-chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1-hydrazinecarboxamide, SMR000169600, Bionet1_001032, MLS000546430, CHEMBL1705666, HMS570P14, HMS2395K21, KS-000033VQ, ZINC3125340, AKOS005085114, MCULE-5047767633, 2H-945

Molecular Formula:	C₁₄H₁₁Cl₂F₃N₄O	Molecular Weight:	379.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WLHXSEQUXQCYKL-UHFFFAOYSA-N

338399-49-8

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-[(1E)-{[(2,4-dichlorophenyl)methoxy]amino}methylidene]urea (2 suppliers)

IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(Z)-(2,4-dichlorophenyl)methoxyiminomethyl]urea | CAS Registry Number: 321433-45-8
Synonyms: 1J-924

Molecular Formula:	C₁₆H₁₃Cl₃F₃N₅O₂	Molecular Weight:	470.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XZZQRIHNDIKUQV-UHFFFAOYSA-N

321433-45-8

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-[(1E)-{[(4-methoxyphenyl)methoxy]amino}methylidene]urea (3 suppliers)

IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(E)-(4-methoxyphenyl)methoxyiminomethyl]urea | CAS Registry Number: 321433-46-9
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-({[(4-methoxybenzyl)oxy]amino}methylene)-2-methyl-1-hydrazinecarboxamide, AKOS005082656, MCULE-3699470234, 1J-925

Molecular Formula:	C₁₇H₁₇ClF₃N₅O₃	Molecular Weight:	431.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PGKKJEIQJZTJKP-UHFFFAOYSA-N

321433-46-9

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-[(1E)-{[(4-nitrophenyl)methoxy]amino}methylidene]urea (2 suppliers)

IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-[(E)-(4-nitrophenyl)methoxyiminomethyl]urea | CAS Registry Number: 321433-41-4
Synonyms: 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-N-({[(4-nitrobenzyl)oxy]amino}methylene)-1-hydrazinecarboxamide, AKOS005082626, MCULE-2335474855, 1J-916

Molecular Formula:	C₁₆H₁₄ClF₃N₆O₄	Molecular Weight:	446.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GOTWEMUKNUUVJT-UHFFFAOYSA-N

321433-41-4

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL](METHYL)AMINO}-1-[(2-CHLOROPHENYL)CARBONYL]THIOUREA (0 suppliers)

2061269-03-0

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL](METHYL)AMINO}-1-[(4-CHLOROPHENYL)CARBONYL]THIOUREA (0 suppliers)

2062072-93-7

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-[(4-fluorophenyl)methyl]-1-(3-methyl-1H-pyrazole-4-carbonyl)urea (3 suppliers)

IUPAC Name: N-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoyl]-N-[(4-fluorophenyl)methyl]-5-methyl-1H-pyrazole-4-carboxamide | CAS Registry Number: 321574-35-0
Synonyms: KS-00003EDZ, ZINC1400574, AKOS005102753, MCULE-3493190936, 8H-902

Molecular Formula:	C₂₀H₁₇ClF₄N₆O₂	Molecular Weight:	484.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IUGLUFCHKCORMP-UHFFFAOYSA-N

321574-35-0

3-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}-1-[(2-CHLOROPHENYL)CARBONYL]THIOUREA (0 suppliers)

2059277-53-9

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