1-(2-{[(CYCLOPROPYLCARBONYL)OXY]ETHANIMIDOYL}CYCLOPROPYL)-4-FLUOROBENZENE,1-(2-{[(CYCLOPROPYLCARBONYL)OXY]ETHANIMIDOYL}CYCLOPROPYL)-4-ISOPROPYLBENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

107401 to 107450 of 357116 results Page:

2140 2141 2142 2143 2144 2145 2146 2147 2148 [2149] 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

1-(2-{[(CYCLOPROPYLCARBONYL)OXY]ETHANIMIDOYL}CYCLOPROPYL)-4-FLUOROBENZENE (0 suppliers)

IUPAC Name: [(E)-1-[2-(4-fluorophenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate | CAS Registry Number: 338401-22-2
Synonyms: 1-(2-{[(cyclopropylcarbonyl)oxy]ethanimidoyl}cyclopropyl)-4-fluorobenzene, MLS000696012, SMR000334923, [(E)-1-[2-(4-fluorophenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate, (E)-{1-[2-(4-fluorophenyl)cyclopropyl]ethylidene}amino cyclopropanecarboxylate, CHEMBL3194925, BDBM56700, cid_3391346, AKOS005085872, 2N-011, [1-[2-(4-fluorophenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate, (E)-{1-[2-(4-fluorophenyl)cyclopropyl]ethylidene}aminocyclopropanecarboxylate, cyclopropanecarboxylic acid [1-[2-(4-fluorophenyl)cyclopropyl]ethylideneamino] ester

Molecular Formula:	C₁₅H₁₆FNO₂	Molecular Weight:	261.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCMDYRMZRSWNBZ-RQZCQDPDSA-N

338401-22-2

1-(2-{[(CYCLOPROPYLCARBONYL)OXY]ETHANIMIDOYL}CYCLOPROPYL)-4-ISOPROPYLBENZENE (0 suppliers)

IUPAC Name: [(E)-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethylideneamino] cyclopropanecarboxylate | CAS Registry Number: 338392-37-3
Synonyms: AKOS005083074, 1N-013, (E)-(1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amino cyclopropanecarboxylate, 1-(2-{[(cyclopropylcarbonyl)oxy]ethanimidoyl}cyclopropyl)-4-isopropylbenzene

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRIHZXSTKMBSDC-XDHOZWIPSA-N

338392-37-3

1-(2-{[(Ethylamino)carbonyl]amino}ethyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(ethylcarbamoylamino)ethyl]-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 1243011-06-4
Synonyms: ALBB-020477, ZX-AN036142, MFCD15732390, ZINC45796148, AKOS004912606, 1H-benzimidazole-5-carboxylic acid, 1-[2-[[(ethylamino)carbonyl]amino]ethyl]-2-methyl-

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZGPWNYRQCSIZRA-UHFFFAOYSA-N

1243011-06-4

1-(2-{[(tert-butoxy)carbonyl]amino}propanoyl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]piperidine-3-carboxylic acid | CAS Registry Number: 1832735-27-9

Molecular Formula:	C₁₄H₂₄N₂O₅	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XELRTRDWFHAYRP-UHFFFAOYSA-N

1832735-27-9

1-(2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl)-3-{[3-(trifluoromethyl)phenyl]methyl}imidazolidine-2,4,5-trione (0 suppliers)

IUPAC Name: 1-[2-oxo-2-(4-phenylphenyl)ethyl]-3-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 341967-30-4
Synonyms: 1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-[3-(trifluoromethyl)benzyl]-1H-imidazole-2,4,5(3H)-trione, KS-00002Y1I, ZINC8762027, AKOS005075588, MCULE-7593287191, 10M-088

Molecular Formula:	C₂₅H₁₇F₃N₂O₄	Molecular Weight:	466.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SPRCGGZMGWPSNP-UHFFFAOYSA-N

341967-30-4

1-(2-{[1-(4-METHOXYPHENYL)-2-PHENYLNAPHTHO[2,1-B]FURAN-8-YL]OXY}ETHYL)PYRROLIDINE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 5-tert-butyl-3-(5-tert-butyl-1H-pyrazol-3-yl)-1H-pyrazole | CAS Registry Number: 304869-97-4
Synonyms: NSC689825, 5,5'-di-tert-butyl-1H,2'H-3,3'-bipyrazole, AC1Q1MF5, CBDivE_015785, AC1L91G4, CHEMBL1991402, STOCK1S-10464, CTK8C8061, MolPort-002-042-353, ZINC198521, STK832721, AKOS005623224, MCULE-1847128369, NSC-689825, NCI60_032305, ST50994816, 5,5'-di-tert-butyl-1H,1'H-3,3'-bipyrazole, 3,5'-Bi-1H-pyrazole, 3',5-bis(1,1-dimethylethyl)-, 3-(tert-butyl)-5-[5-(tert-butyl)pyrazol-3-yl]pyrazole, 3-tert-butyl-5-(5-tert-butyl-1H-pyrazol-3-yl)-1H-pyrazole

Molecular Formula:	C₁₄H₂₂N₄	Molecular Weight:	246.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLQYNNUYUHUWEJ-UHFFFAOYSA-N

304869-97-4

1-(2-{[1-(PROPAN-2-YLOXY)PROPAN-2-YL]OXY}PROPOXY)PROPAN-2-OL (1 supplier)

IUPAC Name: ethyl 1-butan-2-yl-5-methyl-2-oxo-3H-pyrrole-4-carboxylate | CAS Registry Number: 6946-41-4
Synonyms: ethyl 1-(butan-2-yl)-2-methyl-5-oxo-4,5-dihydro-1h-pyrrole-3-carboxylate, NSC57316, AC1L6FPN, AC1Q6EVX, CTK5C9989, NSC-57316, AKOS030599468, ethyl 1-butan-2-yl-5-methyl-2-oxo-3H-pyrrole-4-carboxylate

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCUSEKMXKCGLDL-UHFFFAOYSA-N

6946-41-4

1-(2-{[2-(3,4-Diethoxyphenyl)ethyl]amino}-4-methyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-[2-[2-(3,4-diethoxyphenyl)ethylamino]-4-methyl-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 1431962-18-3
Synonyms: 1-(2-{[2-(3,4-diethoxyphenyl)ethyl]amino}-4-methyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride, MFCD25371076, AKOS024395141, MCULE-8497432305, 1-(2-{[2-(3,4-DIETHOXYPHENYL)ETHYL]AMINO}-4-METHYL-1,3-THIAZOL-5-YL)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₅ClN₂O₃S	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLEVKWLORYYDTM-UHFFFAOYSA-N

1431962-18-3

1-(2-{[2-(octyloxy)ethyl]sulfanyl}ethoxy)octane (3 suppliers)

IUPAC Name: 1-[2-(2-octoxyethylsulfanyl)ethoxy]octane | CAS Registry Number: 153475-13-9
Synonyms: Bis(2-(octyloxy)ethyl)sulfane, CS-0037054, D72616

Molecular Formula:	C₂₀H₄₂O₂S	Molecular Weight:	346.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RITHHYFVZDJEGB-UHFFFAOYSA-N

153475-13-9

1-(2-{[3-(2-CYANOPHENOXY)-2-HYDROXYPROPYL]AMINO}ETHYL)-3-PHENYLUREA (0 suppliers)

IUPAC Name: dimethyl 2-[(3-nitrophenyl)methylidene]propanedioate | CAS Registry Number: 74313-93-2
Synonyms: dimethyl(3-nitrobenzylidene)propanedioate, CHEMBL2148178, Dimethyl 2-(3-Nitrobenzylidene)Malonate, NSC126461, AC1Q5AF7, AC1L5M73, SCHEMBL7265045, CTK5D9697, KGGZPRWQLRHPHV-UHFFFAOYSA-N, dimethyl 3-nitrobenzylidenemalonate, ZINC1715187, BDBM50391694, dimethyl (3-nitrobenzylidene)malonate, AKOS030594750, NSC-126461, 2-(3-Nitrobenzylidene)malonic acid dimethyl ester, dimethyl 2-[(3-nitrophenyl)methylidene]propanedioate

Molecular Formula:	C₁₂H₁₁NO₆	Molecular Weight:	265.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGGZPRWQLRHPHV-UHFFFAOYSA-N

74313-93-2

1-(2-{[3-(DIMETHYLAMINO)PROPYL]SULFANYL}PHENYL)-3-METHYLUREA (0 suppliers)

IUPAC Name: 5-(2-methylbutan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 38211-35-7
Synonyms: 5-(2-methylbutan-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, AC1Q6GAT, AC1L29OY, SCHEMBL1650957, CTK4H9504, DTXSID60959161, 5-(2-methylbutan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 4,6-Dihydroxy-5-(2-methylbutan-2-yl)-5-(prop-2-en-1-yl)pyrimidin-2(5H)-one

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSHCQOMYYHNUJW-UHFFFAOYSA-N

38211-35-7

1-(2-{[3-(TRIFLUOROMETHYL)BENZOYL]AMINO}ETHYL)-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE, 95+% (0 suppliers)

1-(2-{[3-(Trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1582770-06-6
Synonyms: 1-(2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one, KS-00001PSW, ZINC96179325, AKOS025393921, PC200452, 2T-0885

Molecular Formula:	C₁₂H₉F₃N₂OS	Molecular Weight:	286.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOCRCILBFBMWHS-UHFFFAOYSA-N

1582770-06-6

1-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 303153-09-5
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1,3-diazinane-2,4,6-trione, 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,3-diazinane-2,4,6-trione, 1-(2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, AC1MCDXM, SMR000170127, MLS000325992, CHEMBL1424654, KS-00001RRW, HMS2293A11, ZINC1405103, AKOS005077655, MCULE-5579244937, 11H-940, 1-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₂H₁₀ClF₃N₄O₃	Molecular Weight:	350.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: REEJVBFGMCHOHY-UHFFFAOYSA-N

303153-09-5

1-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-2,4,6-TRIOXOHEXAHYDRO-5-PYRIMIDINECARBALDEHYDE N-[3-CHLORO- (0 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-[(E)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 339101-18-7
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4,6-trioxohexahydro-5-pyrimidinecarbaldehyde N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazone, 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-[(E)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]-1,3-diazinane-2,4,6-trione, AKOS005103392, 8L-910, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-[(1E)-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}methyl]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₉H₁₃Cl₂F₆N₇O₃	Molecular Weight:	572.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: NLKRJZJBGDXLTD-XSRQVHLBSA-N

339101-18-7

1-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-2,4,6-TRIOXOHEXAHYDRO-5-PYRIMIDINECARBALDEHYDE O-(2-CHLORO- (0 suppliers)

IUPAC Name: 5-[(E)-(2-chloro-6-fluorophenyl)methoxyiminomethyl]-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 339101-14-3
Synonyms: SMR000170134, MLS000325964, 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4,6-trioxohexahydro-5-pyrimidinecarbaldehyde O-(2-chloro-6-fluorobenzyl)oxime, 5-[(E)-(2-chloro-6-fluorophenyl)methoxyiminomethyl]-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,3-diazinane-2,4,6-trione, CHEMBL1980826, BDBM90018, cid_9656726, AKOS005103363, 8L-908, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-[(1E)-{[(2-chloro-6-fluorophenyl)methoxy]imino}methyl]-1,3-diazinane-2,4,6-trione, 5-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methoxyiminomethyl]-1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,3-diazinane-2,4,6-trione, 5-[(E)-(2-chloro-6-fluoro-benzyl)oximinomethyl]-1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]barbituric acid, 5-[(E)-(2-chloro-6-fluorophenyl)methoxyiminomethyl]-1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₀H₁₅Cl₂F₄N₅O₄	Molecular Weight:	536.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GPGVQOLLRJUXIH-JBQSXSRFSA-N

339101-14-3

1-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-2,4,6-TRIOXOHEXAHYDRO-5-PYRIMIDINECARBALDEHYDE O-METHYLOXIM (0 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-[(Z)-methoxyiminomethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 306978-03-0
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4,6-trioxohexahydro-5-pyrimidinecarbaldehyde O-methyloxime, AKOS005080176, 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-[(Z)-methoxyiminomethyl]-1,3-diazinane-2,4,6-trione, 12H-910, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-[(1Z)-(methoxyimino)methyl]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₄H₁₃ClF₃N₅O₄	Molecular Weight:	407.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CGZLQFKQGSZWHI-MPUCSWFWSA-N

306978-03-0

1-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile (2 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 338409-11-3
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 1-[2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethyl]-5-cyano-1,2,3,4-tetrahydropyrimidine-2,4-dione, AC1LSZFK, SMR000169530, Bionet1_000877, MLS000546360, CHEMBL1299283, SCHEMBL13646332, CTK7C9026, HMS570H19, HMS2425F24, KS-00001VE0, ZINC4334607, ZX-AP006038, MFCD00172995, PC4916, AKOS005087779, MCULE-8372460285, 3G-940

Molecular Formula:	C₁₃H₉ClF₃N₅O₂	Molecular Weight:	359.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LDOOVXMCUJAASK-UHFFFAOYSA-N

338409-11-3

1-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile (3 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-methyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 338770-14-2
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, MLS000546359, AC1NOSXB, Bionet1_000875, CHEMBL1344335, HMS570H17, HMS2415J22, KS-00001UI7, ZINC20365899, AKOS005085115, MCULE-4863920050, SMR000169529, 2H-980, 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-methyl-2,4-dioxopyrimidine-5-carbonitrile

Molecular Formula:	C₁₄H₁₁ClF₃N₅O₂	Molecular Weight:	373.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ABPPDADGZJPTTR-UHFFFAOYSA-N

338770-14-2

1-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-3-METHYL-5-{3-[4-(TRIFLUOROMETHYL)ANILINO]ACRYLOYL}-2,4(1H, (0 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-methyl-5-[(E)-3-[4-(trifluoromethyl)anilino]prop-2-enoyl]pyrimidine-2,4-dione | CAS Registry Number: 338770-35-7
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3-methyl-5-{3-[4-(trifluoromethyl)anilino]acryloyl}-2,4(1H,3H)-pyrimidinedione, 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-methyl-5-[(E)-3-[4-(trifluoromethyl)anilino]prop-2-enoyl]pyrimidine-2,4-dione, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-methyl-5-[(2E)-3-{[4-(trifluoromethyl)phenyl]amino}prop-2-enoyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC3116925, AKOS005085032, 2H-991

Molecular Formula:	C₂₃H₁₈ClF₆N₅O₃	Molecular Weight:	561.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LIPJODROXOIKIC-VOTSOKGWSA-N

338770-35-7

1-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-5-(2-PYRIDINYLMETHYL)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (0 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 400078-17-3
Synonyms: AKOS005082586, 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-5-(2-pyridinylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, 1J-948, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-[(pyridin-2-yl)methyl]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₈H₁₅ClF₃N₅O₃	Molecular Weight:	441.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MCDPAOOVUGJIFZ-UHFFFAOYSA-N

400078-17-3

1-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-5-[1-(DIMETHYLAMINO)ETHYLIDENE]-2,4,6(1H,3H,5H)-PYRIMIDINET (0 suppliers)

IUPAC Name: (5E)-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-[1-(dimethylamino)ethylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 400088-40-6
Synonyms: (5E)-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-[1-(dimethylamino)ethylidene]-1,3-diazinane-2,4,6-trione, (5E)-1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-[1-(dimethylamino)ethylidene]-1,3-diazinane-2,4,6-trione, AKOS005103426, 8L-914, 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-5-[1-(dimethylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₆H₁₇ClF₃N₅O₃	Molecular Weight:	419.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DBNJKEQMPRYWHL-DHZHZOJOSA-N

400088-40-6

1-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-5-ETHYL-4-[1-(PHENYLSULFONYL)ETHYL]-1,3-DIHYDRO-2H-IMIDAZOL (2 suppliers)

IUPAC Name: 5-[1-(benzenesulfonyl)ethyl]-3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-ethyl-1H-imidazol-2-one | CAS Registry Number: 444151-76-2
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-5-ethyl-4-[1-(phenylsulfonyl)ethyl]-1,3-dihydro-2H-imidazol-2-one, 5-[1-(benzenesulfonyl)ethyl]-3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-ethyl-1H-imidazol-2-one, 4-[1-(benzenesulfonyl)ethyl]-1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-ethyl-2,3-dihydro-1H-imidazol-2-one, AKOS005076254, MCULE-6637009724, 10R-0268

Molecular Formula:	C₂₁H₂₂ClF₃N₄O₃S	Molecular Weight:	502.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AHXBYYFHEZPXRW-UHFFFAOYSA-N

444151-76-2

1-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-6-METHYL-4-OXO-1,4-DIHYDRO-5-PYRIMIDINECARBONITRILE (0 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-methyl-4-oxopyrimidine-5-carbonitrile | CAS Registry Number: 303152-96-7
Synonyms: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-methyl-4-oxopyrimidine-5-carbonitrile, SCHEMBL3863740, ZINC20218869, AKOS005077589, 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-6-methyl-4-oxo-1,4-dihydro-5-pyrimidinecarbonitrile, 11H-918, 1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbonitrile

Molecular Formula:	C₁₄H₁₁ClF₃N₅O	Molecular Weight:	357.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WFSGVICMJWQDDG-UHFFFAOYSA-N

303152-96-7

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

IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-methylthiourea | CAS Registry Number: 338406-48-7
Synonyms: N-(4-chlorobenzyl)-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-N'-methylthiourea, ZINC20366458, AKOS005087804, MCULE-1454496957, KS-000035K3, 3G-985

Molecular Formula:	C₁₇H₁₇Cl₂F₃N₄S	Molecular Weight:	437.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PUOQSRODCNVCEJ-UHFFFAOYSA-N

338406-48-7

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,4-dioxo-1,3-diazinane-5-carboximidamide (2 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2,4-dioxo-1,3-diazinane-5-carboximidamide | CAS Registry Number: 341966-22-1
Synonyms: 1-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-2,4-dioxohexahydro-5-pyrimidinecarboximidamide, 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4-dioxohexahydro-5-pyrimidinecarboximidamide, KS-00002XZD, AKOS005075414, MCULE-3616280782, 10L-931, 1-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)-2,4-dioxohexahydropyrimidine-5-carboximidamide

Molecular Formula:	C₁₃H₁₄ClF₃N₆O₂	Molecular Weight:	378.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WHNYWPQMRXNUCF-UHFFFAOYSA-N

341966-22-1

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]pyrrole-2,5-dione | CAS Registry Number: 339096-64-9
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-1H-pyrrole-2,5-dione, MLS000692082, SMR000333762, Bionet2_000342, 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]pyrrole-2,5-dione, CHEMBL1427185, BDBM47443, cid_1486292, REGID_for_CID_1486292, HMS1364P12, HMS2647D16, KS-000020BP, ZINC20405212, AKOS005103086, MCULE-2597355832, 8G-962, 1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]pyrrole-2,5-dione, 1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]pyrrole-2,5-dione, 1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-3-pyrroline-2,5-quinone

Molecular Formula:	C₁₂H₉ClF₃N₃O₂	Molecular Weight:	319.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XRJVXAMPYWOKBH-UHFFFAOYSA-N

339096-64-9

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-(phenylsulfanyl)pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-phenylsulfanylpyrrolidine-2,5-dione | CAS Registry Number: 338422-36-9
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3-(phenylsulfanyl)dihydro-1H-pyrrole-2,5-dione, KS-000037FJ, AKOS005089895, MCULE-6741508883, 4H-903

Molecular Formula:	C₁₈H₁₅ClF₃N₃O₂S	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VBFZGVNZKINLPQ-UHFFFAOYSA-N

338422-36-9

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]pyrrolidine-2,5-dione | CAS Registry Number: 303151-59-9
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)dihydro-1H-pyrrole-2,5-dione, AC1MCDMY, AKOS005077429, MCULE-4627930375, KS-00002Z69, 11G-922, 3-(4-chlorophenyl)sulfanyl-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]pyrrolidine-2,5-dione

Molecular Formula:	C₁₈H₁₄Cl₂F₃N₃O₂S	Molecular Weight:	464.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KIVSMUQHQSCVBA-UHFFFAOYSA-N

303151-59-9

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-(4-methoxyphenyl)sulfanylpyrrolidine-2,5-dione | CAS Registry Number: 338422-37-0
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3-[(4-methoxyphenyl)sulfanyl]dihydro-1H-pyrrole-2,5-dione, KS-000037FK, AKOS005089923, MCULE-3480825012, 4H-905

Molecular Formula:	C₁₉H₁₇ClF₃N₃O₃S	Molecular Weight:	459.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ASPVRCZWEUOXDB-UHFFFAOYSA-N

338422-37-0

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-[3-(trifluoromethyl)phenyl]sulfanylpyrrolidine-2,5-dione | CAS Registry Number: 338422-45-0
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3-{[3-(trifluoromethyl)phenyl]sulfanyl}dihydro-1H-pyrrole-2,5-dione, KS-000037FP, AKOS005090071, MCULE-9521705667, 4H-919

Molecular Formula:	C₁₉H₁₄ClF₆N₃O₂S	Molecular Weight:	497.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HGXPSVMMYZVTLG-UHFFFAOYSA-N

338422-45-0

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-hydrazinyl-6-(trifluoromethyl)-1,2-dihydroquinoxalin-2-one (2 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-hydrazinyl-6-(trifluoromethyl)quinoxalin-2-one | CAS Registry Number: 337921-04-7
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3-hydrazino-6-(trifluoromethyl)-2(1H)-quinoxalinone, 1-(2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)-3-HYDRAZINO-6-(TRIFLUOROMETHYL)-2(1H)-QUINOXALINONE, KS-00002XNB, ZINC20218567, AKOS005075012, MCULE-4007885064, 10J-906, 1-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)-3-hydrazinyl-6-(trifluoromethyl)quinoxalin-2(1H)-one

Molecular Formula:	C₁₇H₁₃ClF₆N₆O	Molecular Weight:	466.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NBDRCQGPKLZQLX-UHFFFAOYSA-N

337921-04-7

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-5-[(2E)-3-(dimethylamino)prop-2-enoyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-[(E)-3-(dimethylamino)prop-2-enoyl]-3-methylpyrimidine-2,4-dione | CAS Registry Number: 338770-12-0
Synonyms: AC1NZIC6, 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-5-[3-(dimethylamino)acryloyl]-3-methyl-2,4(1H,3H)-pyrimidinedione, ZINC20365897, AKOS005085109, 2H-979, 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-[(E)-3-(dimethylamino)prop-2-enoyl]-3-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₈H₁₉ClF₃N₅O₃	Molecular Weight:	445.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QSTRSKKZJUKUAC-GQCTYLIASA-N

338770-12-0

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline-2,3-dione (1 supplier)

IUPAC Name: 4-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione | CAS Registry Number: 337921-02-5
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-6-(trifluoromethyl)-1,4-dihydro-2,3-quinoxalinedione, Bionet2_001043, 1-(2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)-6-(TRIFLUOROMETHYL)-1,4-DIHYDRO-2,3-QUINOXALINEDIONE, HMS1366P09, KS-00002XN6, ZINC20218565, AKOS005074996, MCULE-1495799893, 10J-901, 1-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)-6-(trifluoromethyl)quinoxaline-2,3(1H,4H)-dione

Molecular Formula:	C₁₇H₁₁ClF₆N₄O₂	Molecular Weight:	452.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XECUUIWTXAJLME-UHFFFAOYSA-N

337921-02-5

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-6-[(2E)-2-(methoxyimino)ethyl]-4-oxo-1,4-dihydropyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-[(2E)-2-methoxyiminoethyl]-4-oxopyrimidine-5-carbonitrile | CAS Registry Number: 303148-49-4
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-6-[2-(methoxyimino)ethyl]-4-oxo-1,4-dihydro-5-pyrimidinecarbonitrile, AKOS005078107, 11K-922

Molecular Formula:	C₁₆H₁₄ClF₃N₆O₂	Molecular Weight:	414.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YICDITHPXZPREB-SOWFKZHZSA-N

303148-49-4

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-6-[(2E)-2-[(4-methoxyphenyl)imino]ethyl]-4-oxo-1,4-dihydropyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-[2-(4-methoxyphenyl)iminoethyl]-4-oxopyrimidine-5-carbonitrile | CAS Registry Number: 303148-40-5
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-6-{2-[(4-methoxyphenyl)imino]ethyl}-4-oxo-1,4-dihydro-5-pyrimidinecarbonitrile, KS-00002ZJU, ZINC8762207, AKOS005078091, MCULE-8261318509, 11K-918

Molecular Formula:	C₂₂H₁₈ClF₃N₆O₂	Molecular Weight:	490.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LQDNRHPMPMWYAK-UHFFFAOYSA-N

303148-40-5

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-6-[(E)-2-(dimethylamino)ethenyl]-4-oxo-1,4-dihydropyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-[(E)-2-(dimethylamino)ethenyl]-4-oxopyrimidine-5-carbonitrile | CAS Registry Number: 303152-97-8
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-6-[2-(dimethylamino)vinyl]-4-oxo-1,4-dihydro-5-pyrimidinecarbonitrile, ZINC20218870, AKOS005077597, 11H-920

Molecular Formula:	C₁₇H₁₆ClF₃N₆O	Molecular Weight:	412.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RJTHHWBHBOJOCW-HWKANZROSA-N

303152-97-8

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-N-(2,4-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-N-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxamide | CAS Registry Number: 338748-88-2
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-N-(2,4-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide, KS-000037ZG, ZINC1389192, AKOS005090420, MCULE-8987918936, 4M-945

Molecular Formula:	C₂₁H₁₈Cl₃F₃N₄O₂	Molecular Weight:	521.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IQXDJOHJAKDDPL-UHFFFAOYSA-N

338748-88-2

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine (0 suppliers)

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-N,N-dimethyltetrazol-5-amine | CAS Registry Number: 321432-47-7
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-N,N-dimethyl-1H-1,2,3,4-tetraazol-5-amine, Bionet1_001797, MLS000720814, CHEMBL1430310, HMS573F19, HMS2653E06, KS-000032BW, ZINC1401581, AKOS005082530, MCULE-7311373267, SMR000334163, 1J-004

Molecular Formula:	C₁₅H₁₂ClF₃N₆O	Molecular Weight:	384.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZHFNXELQCHWETI-UHFFFAOYSA-N

321432-47-7

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone | CAS Registry Number: 478065-93-9
Synonyms: 1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-1-ethanone, ZINC1395955, 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone, AKOS005099224, 7E-012

Molecular Formula:	C₁₄H₉ClF₃NO₂	Molecular Weight:	315.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNPJEDUECCADDL-UHFFFAOYSA-N

478065-93-9

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]piperidine-4-carboxylic acid | CAS Registry Number: 731793-33-2
Synonyms: EN300-07343, 1-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio}acetyl)piperidine-4-carboxylic acid, CTK7J0003, HMS1721F15, ZINC3277453, AKOS033506818, MCULE-4235499655, Z16523345

Molecular Formula:	C₁₄H₁₄ClF₃N₂O₃S	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LXFSHIWOBZKOAF-UHFFFAOYSA-N

731793-33-2

1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)-3-ethylurea (3 suppliers)

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-3-ethylurea | CAS Registry Number: 338407-35-5
Synonyms: N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)phenyl)-N'-ethylurea, N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}phenyl)-N'-ethylurea, Bionet1_001662, HMS572P04, KS-000035LD, ZINC1385667, AKOS005087901, MCULE-5052348525, 3H-056, 1-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylthio)phenyl)-3-ethylurea

Molecular Formula:	C₁₅H₁₃ClF₃N₃OS	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWGDWYIKRRIEKI-UHFFFAOYSA-N

338407-35-5

1-(2-{[4-(3-chloro-4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-[[4-(3-chloro-4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-4-carboxylic acid | CAS Registry Number: 731801-15-3
Synonyms: 1-{2-[4-(3-Chloro-4-methoxy-phenyl)-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetyl}-piperidine-4-carboxylic acid, CTK7A6064, ZINC3291107, AKOS033470204, MCULE-8502339211, EN300-08771, Z16172809

Molecular Formula:	C₂₃H₂₃ClN₄O₄S	Molecular Weight:	487.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JKVJIXYIUMZFIZ-UHFFFAOYSA-N

731801-15-3

1-(2-{[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY}PHENYL)ETHANONE (1 supplier)

1-(2-{[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-4-carboxylic acid | CAS Registry Number: 735336-27-3
Synonyms: 1-[2-(5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetyl]-piperidine-4-carboxylic acid, CTK7J0005, ZINC3320304, AKOS024384998, MCULE-3149518940, NE59293, ST51035563, EN300-06231, Z20248866, 1-[2-(5-(2-furyl)-4-phenyl-1,2,4-triazol-3-ylthio)acetyl]piperidine-4-carboxyl ic acid

Molecular Formula:	C₂₀H₂₀N₄O₄S	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JVVTZHFXEOSACJ-UHFFFAOYSA-N

735336-27-3

1-(2-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}ethyl)piperazine (4 suppliers)

IUPAC Name: 1-[2-[5-(trifluoromethyl)pyridin-2-yl]oxyethyl]piperazine | CAS Registry Number: 1000339-99-0
Synonyms: SBB055590, SureCN5239462, CTK7B6745, MolPort-001-777-577, AG-A-12076, KB-212721, 2-(2-piperazinylethoxy)-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₁₆F₃N₃O	Molecular Weight:	275.270150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZVFRHRVMTKRPPX-UHFFFAOYSA-N

1000339-99-0

1-(2-{[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}ETHYL)PIPERAZINE,97% (0 suppliers)

1-(2-{[ethyl(methyl)amino]methyl}-4-fluorophenyl)methanamine (1 supplier)

IUPAC Name: N-[[2-(aminomethyl)-5-fluorophenyl]methyl]-N-methylethanamine | CAS Registry Number: 1341080-03-2
Synonyms: N-[[2-(aminomethyl)-5-fluorophenyl]methyl]-N-methylethanamine, AKOS014097652, CS-0249097

Molecular Formula:	C₁₁H₁₇FN₂	Molecular Weight:	196.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYAMHERXRGLYHD-UHFFFAOYSA-N

1341080-03-2

1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)piperazine (0 suppliers)

676341-98-3

1-(2-{2-[2-(2-METHOXYPHENOXY)ETHOXY]ETHOXY}ETHYL)-4-METHYLPIPERAZINE (0 suppliers)

IUPAC Name: 6-hexoxy-4,5-dimethoxy-1,3-benzodioxole | CAS Registry Number: 96573-18-1
Synonyms: 6-(hexyloxy)-4,5-dimethoxy-1,3-benzodioxole, AC1L4GV6, CTK5H8802, AG-J-67060, 6-hexoxy-4,5-dimethoxy-1,3-benzodioxole

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJQNGOSQPRXBMD-UHFFFAOYSA-N

96573-18-1

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