N-[3,5-Bis(trifluoromethyl)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide,N-[3,5-Bis(trifluoromethyl)phenyl]-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

67951 to 68000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3,5-Bis(trifluoromethyl)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide (4 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-~{N}-[3,5-bis(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1024383-73-0
Synonyms: 2-(4-(DIPHENYLMETHYL)PIPERAZINYL)-N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANAMIDE, AC1NOFPB, CTK7G4373, KS-00003PPQ, MolPort-006-755-759, ZINC33719357, 2-(4-benzhydrylpiperazin-1-yl)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide, AKOS022169782, MS-8391, N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide

Molecular Formula:	C₂₇H₂₅F₆N₃O	Molecular Weight:	521.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SYVBIEIXVXCPGA-UHFFFAOYSA-N

1024383-73-0

N-[3,5-Bis(trifluoromethyl)phenyl]-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (4 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 329929-30-8
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, KS-00003LXE, ZINC2383583, AKOS005106243, JS-1550, MCULE-5001734175, ST007508, N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-methyl-5-(trifluoromethyl)(1,2,4-triaz ol-3-ylthio)]acetamide

Molecular Formula:	C₁₄H₉F₉N₄OS	Molecular Weight:	452.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: YXOVZQRUBFZIQK-UHFFFAOYSA-N

329929-30-8

n-[3,5-bis(trifluoromethyl)phenyl]-2-bromopropanamide (2 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-bromopropanamide | CAS Registry Number: 646497-42-9
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-bromopropanamide, N1-[3,5-di(trifluoromethyl)phenyl]-2-bromopropanamide, SCHEMBL18763026, DTXSID80381602, MFCD00119263, CS-0260127

Molecular Formula:	C₁₁H₈BrF₆NO	Molecular Weight:	364.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PCESRJVCFUAIBU-UHFFFAOYSA-N

646497-42-9

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-3-[3H]-5-(TRIFLUOROMETHYL)-BENZAMIDE, [3H]- (1 supplier)

N-[3,5-Bis(trifluoromethyl)phenyl]-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338782-83-5
Synonyms: N-(3,5-Bis(trifluoromethyl)phenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, KS-00003AOD, ZINC3134479, AKOS005096818, 6E-350S, MCULE-6070290526, N-(3,5-bis(trifluoromethyl)phenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₂H₁₃F₉N₂O₂	Molecular Weight:	508.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SKWXBDPCPXRMPC-UHFFFAOYSA-N

338782-83-5

N-[3,5-Bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: ~{N}-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1020252-04-3
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, AC1N4HTW, MolPort-006-755-406, KS-00003P5K, ZINC2577638, AKOS005110727, MCULE-6079765752, MS-6379, N-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide

Molecular Formula:	C₁₉H₁₁ClF₆N₂O₂	Molecular Weight:	448.749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BCKABNWUEAOEJT-UHFFFAOYSA-N

1020252-04-3

N-[3,5-Bis(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 339098-11-2
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-[(2,4-dichlorobenzyl)oxy]-2-thiophenecarboxamide, KS-00003EDL, ZINC3134863, AKOS005102937, 8H-410S, MCULE-8341940810

Molecular Formula:	C₂₀H₁₁Cl₂F₆NO₂S	Molecular Weight:	514.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AGYYJOPIRDXMEY-UHFFFAOYSA-N

339098-11-2

N-[3,5-Bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide | CAS Registry Number: 339098-42-9
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxybenzyl)oxy]-2-thiophenecarboxamide, KS-00003EDY, ZINC3134865, AKOS005102692, 8H-446S, MCULE-5567853435

Molecular Formula:	C₂₁H₁₅F₆NO₃S	Molecular Weight:	475.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BGZTZGBSNLSVRK-UHFFFAOYSA-N

339098-42-9

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-[(4-METHYL-1-PIPERAZINYL)SULFONYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide | CAS Registry Number: 5457-55-6
Synonyms: AGN-PC-0LOMZF, AC1NQ97O, MolPort-003-201-721, HMS1749M21, ZINC36147006, AKOS000927934, MCULE-9096572008, N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide, T0520-4451, N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide

Molecular Formula:	C₂₀H₁₉F₆N₃O₃S	Molecular Weight:	495.438579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LUSDRKLCSMKUTO-UHFFFAOYSA-N

5457-55-6

N-[3,5-Bis(trifluoromethyl)phenyl]-3-chloro-2,2-dimethylpropanamide (2 suppliers)

N-[3,5-Bis(trifluoromethyl)phenyl]-3-chloro-2,2-dimethylpropionamide (0 suppliers)

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-CHLORO-2,2-DIMETHYLPROPIONAMIDE 97% (1 supplier)

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-CHLORO-2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE (2 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70757-16-3
Synonyms: Enkephalin, cys(2)-cysnh2(5)-, CID155540, Benzenamine, N-(3,5-bis(trifluoromethyl)phenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula:	C₁₅H₅ClF₉N₃O₄	Molecular Weight:	497.656529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: AYTXQERIVRHVNH-UHFFFAOYSA-N

70757-16-3

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-(2-THIENYL)BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-thiophen-2-ylbenzamide | CAS Registry Number: 338794-59-5
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-4-(2-thienyl)benzenecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-thiophen-2-ylbenzamide, AKOS005097247, 6H-461S, N-[3,5-bis(trifluoromethyl)phenyl]-4-(thiophen-2-yl)benzamide

Molecular Formula:	C₁₉H₁₁F₆NOS	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SHLCSROQOXPHBC-UHFFFAOYSA-N

338794-59-5

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-(PYRIDIN-2-YL)-PIPERAZINE-1-CARBOTHIOAMIDE (2 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 7243-18-7
Synonyms: MolPort-006-754-560, CID5260671, E3929, N-[3,5-bis(trifluoromethyl)phenyl]-4-pyridin-2-yl-piperazine-1-carbothioamide

Molecular Formula:	C₁₈H₁₆F₆N₄S	Molecular Weight:	434.401859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YRGJGDNXQUQAIS-UHFFFAOYSA-N

7243-18-7

N-[3,5-Bis(trifluoromethyl)phenyl]-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (4 suppliers)

339025-05-7

N-[3,5-Bis(trifluoromethyl)phenyl]-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 338775-43-2
Synonyms: N-(3,5-Bis(trifluoromethyl)phenyl)-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonamide, AKOS005085606, ZINC100913286, MCULE-5728109628, KS-0000347J, 2L-036, N-(3,5-bis(trifluoromethyl)phenyl)-4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)benzenesulfonamide

Molecular Formula:	C₂₀H₁₀ClF₉N₂O₃S	Molecular Weight:	564.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: UPAFRBCLMXANIU-UHFFFAOYSA-N

338775-43-2

N-[3,5-bis(trifluoromethyl)phenyl]-4-chloro-3-nitrobenzamide (1 supplier)

N-[3,5-bis(trifluoromethyl)phenyl]-4-chlorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 712298-32-3
Synonyms: AC1N8UZ6, CHEMBL500649, ZINC6270384, AKOS003978766, TL80090251, N-(3,5-bis-(Trifluoromethyl)phenyl)-4-chlorobenzenesulfonamide, Benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-chloro-

Molecular Formula:	C₁₄H₈ClF₆NO₂S	Molecular Weight:	403.727239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DKZHYAMEOKGXSR-UHFFFAOYSA-N

712298-32-3

N-[3,5-bis(trifluoromethyl)phenyl]-4-ethoxybenzamide (1 supplier)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-ethoxybenzamide | CAS Registry Number: 6119-05-7
Synonyms: ZINC01218218, AC1LRKJ9, CBMicro_046093, Ambcb6119057, MolPort-002-184-966, ZINC1218218, MCULE-9337113303, BIM-0046118.P001

Molecular Formula:	C₁₇H₁₃F₆NO₂	Molecular Weight:	377.281039 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ANRJFPYXMRBERK-UHFFFAOYSA-N

6119-05-7

N-[3,5-bis(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 900927-27-7
Synonyms: AC1MYA5S, CHEMBL499613, MolPort-006-226-773, ZINC14257275, AKOS003978825, MCULE-8127552306, TL80090247, N-[3,5-bis-(Trifluoromethyl)phenyl]-4-fluorobenzenesulfonamide, Benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-fluoro-

Molecular Formula:	C₁₄H₈F₇NO₂S	Molecular Weight:	387.272642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NBNTUJREPLPSQI-UHFFFAOYSA-N

900927-27-7

N-[3,5-bis(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide (3 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 900927-15-3
Synonyms: AC1MQF5D, CHEMBL483134, MolPort-006-226-783, ZINC6415885, ZINC06415885, AKOS003978886, MCULE-4694673313, TL80090252, T6461372, Z45657421, Benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-methoxy-, N-(3,5-bis-(Trifluoromethyl)phenyl)-4-methoxybenzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-methoxybenzene-1-sulfonamide

Molecular Formula:	C₁₅H₁₁F₆NO₃S	Molecular Weight:	399.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MSMRTTSGIOPDGI-UHFFFAOYSA-N

900927-15-3

N-[3,5-bis(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-70-8

N-[3,5-Bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide (4 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 861208-56-2
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, ZINC5626156, AKOS005085487, 2K-637S, MCULE-8167864987, N-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide, SR-01000307819, SR-01000307819-1

Molecular Formula:	C₁₄H₉F₆N₃O₃	Molecular Weight:	381.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PROFBZFTHFPFGA-UHFFFAOYSA-N

861208-56-2

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-6-HYDROXY-4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide | CAS Registry Number: 477859-93-1
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12),9-tetraene-10-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide, AKOS005080900, ZINC100910950, MCULE-8924918299, 12N-044

Molecular Formula:	C₂₀H₁₂F₆N₂O₃	Molecular Weight:	442.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XQNXJKICRKIGRC-UHFFFAOYSA-N

477859-93-1

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-(8?,9S)-cinchonan-9-ylurea (3 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl]urea | CAS Registry Number: 957770-67-1
Synonyms: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-(8alpha,9S)-cinchonan-9-ylurea

Molecular Formula:	C₂₈H₂₆F₆N₄O	Molecular Weight:	548.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VNRLCKBQNVNWFW-UHFFFAOYSA-N

957770-67-1

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-(9R)-cinchonan-9-ylurea (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[[(4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]urea | CAS Registry Number: 945985-98-8
Synonyms: AKOS037651350, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[[(4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]urea

Molecular Formula:	C₂₈H₂₆F₆N₄O	Molecular Weight:	548.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VNRLCKBQNVNWFW-NHNLOJCESA-N

945985-98-8

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-N'-[(1R)-2'-(DIMETHYLAMINO)[1,1'-BINAPHTHALEN]-2-YL]- THIOUREA (8 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[1-[2-(dimethylamino)naphthalen-1-yl]naphthalen-2-yl]thiourea | CAS Registry Number: 866940-63-8
Synonyms: SCHEMBL522270, AKOS022184753, ZINC100144819, AK102083, AK102135, 2-(Dimethylamino)-2'-[3-[3,5-bis(trifluoromethyl)phenyl]thioureido]-1,1'-binaphthalene, (aR)-2-[3-[3,5-Bis(trifluoromethyl)phenyl]thioureido]-2'-(dimethylamino)-1,1'-binaphthalene, (R)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2'-(dimethylamino)-[1,1'-binaphthalen]-2-yl)thiourea, (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2'-(dimethylamino)-[1,1'-binaphthalen]-2-yl)thiourea, 1229598-20-2

Molecular Formula:	C₃₁H₂₃F₆N₃S	Molecular Weight:	583.589839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RBTCRINIDGCSBC-UHFFFAOYSA-N

866940-63-8

N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(1R,2R)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]-Thiourea (7 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(1,3-dihydroisoindol-2-yl)cyclohexyl]thiourea | CAS Registry Number: 620960-27-2
Synonyms: SCHEMBL4298777, AKOS030528946, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R)-2alpha-(isoindoline-2-yl)cyclohexane-1beta-yl]thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1,3-dihydro-2H-isoindol-2-yl)cyclohexyl]thiourea, 95%, (99% ee)@CRLF620960-27-2

Molecular Formula:	C₂₃H₂₃F₆N₃S	Molecular Weight:	487.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KIDBBKIWFZMJNT-WOJBJXKFSA-N

620960-27-2

N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(1R,2R)-2-(1-piperidinyl)cyclohexyl]-Thiourea (7 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-piperidin-1-ylcyclohexyl]thiourea | CAS Registry Number: 1289514-24-4
Synonyms: SCHEMBL17977229, JPNIOHVSKNMMJH-IAGOWNOFSA-N, AKOS030528945, 1-(2alpha-Piperidinocyclohexane-1beta-yl)-3-[3,5-bis(trifluoromethyl)phenyl]thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee)@CRLF1289514-24-4

Molecular Formula:	C₂₀H₂₅F₆N₃S	Molecular Weight:	453.491 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JPNIOHVSKNMMJH-IAGOWNOFSA-N

1289514-24-4

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-N'-[(1R,2R)-2-(DIMETHYLAMINO)-1,2-DIPHENYLETHYL]-THIOUREA (8 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]thiourea | CAS Registry Number: 834917-24-7
Synonyms: SCHEMBL17470199, ZINC95933308, AKOS022184820, AK102121, AJ-137852, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea, 1-[(1S,2S)-1,2-Diphenyl-2-(dimethylamino)ethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₂₅H₂₃F₆N₃S	Molecular Weight:	511.525639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KGAOVNMFMGIVJT-VXKWHMMOSA-N

834917-24-7

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(dimethylamino)cyclohexyl]urea (5 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]urea | CAS Registry Number: 820242-14-6
Synonyms: SCHEMBL4302656, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(dimethylamino)cyclohexyl)urea, CS-16159, CS-0091854, 1-[1beta-(Dimethylamino)cyclohexane-2alpha-yl]-3-[3,5-bis(trifluoromethyl)phenyl]urea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(dimethylamino)cyclohexyl]urea, 98%, (99% ee)@CRLF820242-14-6

Molecular Formula:	C₁₇H₂₁F₆N₃O	Molecular Weight:	397.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HXESJOMKFDHHCM-ZIAGYGMSSA-N

820242-14-6

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(dimethylamino)cyclohexyl]urea, 98%, (99% ee) (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2-(dimethylamino)cyclohexyl]urea | CAS Registry Number: 8202424-14-6
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(dimethylamino)cyclohexyl)urea, SCHEMBL4302653, LS-14591

Molecular Formula:	C₁₇H₂₁F₆N₃O	Molecular Weight:	397.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HXESJOMKFDHHCM-UHFFFAOYSA-N

8202424-14-6

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]urea (5 suppliers)

IUPAC Name: 1-[(1R,2R)-2-(13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)cyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]urea | CAS Registry Number: 1069115-56-5
Synonyms: 1-[(1R,2R)-2-(13-Azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)cyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]urea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]urea, 98%, (99% ee)

Molecular Formula:	C₃₇H₃₁F₆N₃O	Molecular Weight:	647.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BDXWHNAYVACKSW-ROJLCIKYSA-N

1069115-56-5

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-N'-[(1R,2R)-2-[(11BS)-3,5-DIHYDRO-4H-DINAPHTH[2,1-C:1',2'-E]AZEPIN-4-YL]CYCLOHEXYL]THIOUREA (4 suppliers)

IUPAC Name: 1-[(1R,2R)-2-(13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)cyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1984862-45-4
Synonyms: 1040235-96-8, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea, MFCD30541677, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea, SCHEMBL19797783, AS-82368, CS-0090855, CS-0092781, D74972, D75359, N-[3,5-bis(trifluoroMethyl)phenyl-N'-[(1R,2R)-2-(11bR)3,5-dihydro-4H-dinaphth[2,1-c, 1-((1R,2R)-2-(3H-Dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)-3-(3,5-bis(trifluoromethyl)phenyl)thiourea, 1-[(1R)-2alpha-[(aS)-3,5-Dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepine-4-yl]cyclohexane-1beta-yl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea, 3-[(1R,2R)-2-{13-azapentacyclo[13.8.0.0(2),(1)(1).0(3),?.0(1)?,(2)(3)]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl}cyclohexyl]-1-[3,5-bis(trifluoromethyl)phenyl]thiourea, 4-[(1R,2R)-2-[3-[3,5-Bis(trifluoromethyl)phenyl]thioureido]cyclohexyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea, 98%, (99% ee), N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea, 98%, (99% ee)

Molecular Formula:	C₃₇H₃₁F₆N₃S	Molecular Weight:	663.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NBHCLYDPDKSHJN-ROJLCIKYSA-N

1984862-45-4

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S)-1-[[(2R)-2-(4-fluorophenyl)-1-pyrrolidinyl]carbonyl]-2,2-dimethylpropyl]thiourea (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[1-[2-(4-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]thiourea | CAS Registry Number: 1032509-41-3

Molecular Formula:	C₂₅H₂₆F₇N₃OS	Molecular Weight:	549.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JSUHMKCYAVUZCO-UHFFFAOYSA-N

1032509-41-3

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S)-2,2-dimethyl-1-(1-piperidinylmethyl)propyl]thiourea (2 suppliers)

1260435-12-8

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S)-2,2-dimethyl-1-[[(2R)-2-phenyl-1-pyrrolidinyl]carbonyl]propyl]thiourea (1 supplier)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[3,3-dimethyl-1-oxo-1-(2-phenylpyrrolidin-1-yl)butan-2-yl]thiourea | CAS Registry Number: 1032509-40-2

Molecular Formula:	C₂₅H₂₇F₆N₃OS	Molecular Weight:	531.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FATVXCMOAPFCTL-UHFFFAOYSA-N

1032509-40-2

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S)-2-methyl-1-(1-piperidinylmethyl)propyl]thiourea (2 suppliers)

1651850-88-2

N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]-Thiourea (6 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-piperidin-1-ylcyclohexyl]thiourea | CAS Registry Number: 1244061-69-5
Synonyms: JPNIOHVSKNMMJH-IRXDYDNUSA-N, AKOS030528944, 1-(2beta-Piperidinocyclohexane-1alpha-yl)-3-[3,5-bis(trifluoromethyl)phenyl]thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]thiourea, 98%, (99% ee)@CRLF1244061-69-5

Molecular Formula:	C₂₀H₂₅F₆N₃S	Molecular Weight:	453.491 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JPNIOHVSKNMMJH-IRXDYDNUSA-N

1244061-69-5

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dimethylamino)cyclohexyl]urea (6 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]urea | CAS Registry Number: 1221442-12-1
Synonyms: Urea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dimethylamino)cyclohexyl]-, CS-16187, CS-0092949, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)cyclohexyl)urea, 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[2beta-(dimethylamino)cyclohexane-1alpha-yl]urea

Molecular Formula:	C₁₇H₂₁F₆N₃O	Molecular Weight:	397.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HXESJOMKFDHHCM-KBPBESRZSA-N

1221442-12-1

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dipentylamino)cyclohexyl]thiourea (6 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dipentylamino)cyclohexyl]thiourea | CAS Registry Number: 1429516-79-9
Synonyms: CS-16202, CS-0093209

Molecular Formula:	C₂₅H₃₇F₆N₃S	Molecular Weight:	525.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PYSFTNJVCKUDCT-VXKWHMMOSA-N

1429516-79-9

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]urea (2 suppliers)

IUPAC Name: 1-[(1S,2S)-2-(13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-1,2-diphenylethyl]-3-[3,5-bis(trifluoromethyl)phenyl]urea | CAS Registry Number: 1428959-93-6
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)-1,2-diphenylethyl)urea

Molecular Formula:	C₄₅H₃₃F₆N₃O	Molecular Weight:	745.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RSQIKIVTGIIDCO-COCZKOEFSA-N

1428959-93-6

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]urea (5 suppliers)

IUPAC Name: 1-[(1S,2S)-2-(13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)cyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]urea | CAS Registry Number: 1069114-13-1
Synonyms: CS-16178, 1-[(1S,2S)-2-(4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-4-yl)cyclohexyl]-3-[3,5-bis(trifluoromethyl)phenyl]urea, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]urea, 98%, (99% ee)@CRLF1069114-13-1

Molecular Formula:	C₃₇H₃₁F₆N₃O	Molecular Weight:	647.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BDXWHNAYVACKSW-ACHIHNKUSA-N

1069114-13-1

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8?,9S)-6'-methoxycinchonan-9-yl]urea (5 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]urea | CAS Registry Number: 957770-66-0
Synonyms: CS-15716

Molecular Formula:	C₂₉H₂₈F₆N₄O₂	Molecular Weight:	578.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QGLQHRHYJCQTQI-ZSMYEMOWSA-N

957770-66-0

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8a,9S)-10,11-dihydro-6'-methoxy-9-cinchonanyl]thiourea (8 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]thiourea | CAS Registry Number: 852913-19-0
Synonyms: epi-N-Dihydroquinyl-N inverted exclamation marka-bis(3,5-trifluoromethyl)phenylthiourea, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S)-((2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)thiourea, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S)-((8R)-8-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)thiourea, 1-[3,5-Bis(trifluoromethyl)phenyl)-3-{(S)[(2S,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-4-quinolinyl)methyl}thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N inverted exclamation marka-[(8a,9S)-10,11-dihydro-6 inverted exclamation marka-methoxy-9-cinchonanyl]thiourea

Molecular Formula:	C₂₉H₃₀F₆N₄OS	Molecular Weight:	596.630119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KBYUJTLQXUVPQI-FRSFCCSCSA-N

852913-19-0

N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-N'-[(8Î‘;,9S)-10,11-DIHYDRO-6'-METHOXYCINCHONAN-9-YL]-UREA, MIN. 98% (1 supplier)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]urea | CAS Registry Number: 871334-33-7
Synonyms: MFCD34784841, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8?;,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]-urea

Molecular Formula:	C₂₉H₃₀F₆N₄O₂	Molecular Weight:	580.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QFNHRSQBCKXRJX-FRSFCCSCSA-N

871334-33-7

N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-10,11-dihydro-6'-Methoxycinchonan-9-yl]- Thiourea (5 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]thiourea | CAS Registry Number: 871334-35-9
Synonyms: SCHEMBL8444578, MolPort-035-683-089, AKOS022184852, AK102138, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(9R)-6'-methoxy-9-cinchonanyl]thiourea, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)thiourea, 3-[3,5-Di(trifluoromethyl)phenyl]-1-[(R)-(6-methoxy-4-quinolinyl)(8-ethenyl-1-azabicyclo[2.2.2]octane-2-yl)methyl]thiourea

Molecular Formula:	C₂₉H₂₈F₆N₄OS	Molecular Weight:	594.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IQMKPBFOEWWDIQ-COIZRTFASA-N

871334-35-9

N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]-Urea (5 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl]urea | CAS Registry Number: 1326239-56-8
Synonyms: 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)urea, 1-[(R)-(6-Methoxy-4-quinolinyl)(5-vinylquinuclidine-2-yl)methyl]-3-[3,5-bis(trifluoromethyl)phenyl]urea

Molecular Formula:	C₂₉H₂₈F₆N₄O₂	Molecular Weight:	578.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QGLQHRHYJCQTQI-COIZRTFASA-N

1326239-56-8

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(S)-2'-(dimethylamino)[1,1'-binaphthalen]-2-yl]thiourea (1 supplier)

1649427-16-6

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