1-(3-(Trifluoromethyl)phenyl)pyrrolidin-3-ol,1-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123401 to 123450 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(Trifluoromethyl)phenyl)pyrrolidin-3-ol (3 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-ol | CAS Registry Number: 1198180-92-5
Synonyms: 1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-ol, SCHEMBL1410138, PAWWGIPNHRNTQI-UHFFFAOYSA-N, AKOS027449472, 1-(3-Trifluoromethyl-phenyl)-pyrrolidin-3-ol

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAWWGIPNHRNTQI-UHFFFAOYSA-N

1198180-92-5

1-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1086375-01-0
Synonyms: 1-[3-(Trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid, CTK7I9895, SBB053398, AKOS023469973

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CZIOUWDZWLZPSH-UHFFFAOYSA-N

1086375-01-0

1-(3-(Trifluoromethyl)phenyl)quinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]quinazolin-4-one | CAS Registry Number: 1683-36-9
Synonyms: MolPort-035-688-143, AKOS024258287, AK153003, AJ-141679, KB-288552, 4(1h)-quinazolinone,1-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₉F₃N₂O	Molecular Weight:	290.239970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VORUILAPDCZUHG-UHFFFAOYSA-N

1683-36-9

1-(3-(Trifluoromethyl)phenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide (1 supplier)

IUPAC Name: 5,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione | CAS Registry Number: 887833-92-3
Synonyms: 2-mercapto-1-(3-(trifluoromethyl)phenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide, 1-[3-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide, 1-[3-(trifluoromethyl)phenyl]tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide, BBL030970, STK602411, STK627807, AKOS005539027, AKOS005560450, MCULE-5463855397, VS-10150, CS-0363428, 2-sulfanyl-1-[3-(trifluoromethyl)phenyl]-1H,3aH,4H,6H,6aH-5??-thieno[3,4-d]imidazole-5,5-dione, 5,5-dioxo-3-[3-(trifluoromethyl)phenyl]-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione

Molecular Formula:	C₁₂H₁₁F₃N₂O₂S₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSDQQQCPBZFCSX-UHFFFAOYSA-N

887833-92-3

1-(3-(Trifluoromethyl)Phenylsulfonyl)Piperidin-4-One Oxime (0 suppliers)

IUPAC Name: N-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-ylidene]hydroxylamine | CAS Registry Number: 1092464-43-1
Synonyms: 1-(3-(trifluoromethyl)phenylsulfonyl)piperidin-4-one oxime, SCHEMBL2295491, KRVYKCUTBGQHSA-UHFFFAOYSA-N, AKOS009356451

Molecular Formula:	C₁₂H₁₃F₃N₂O₃S	Molecular Weight:	322.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KRVYKCUTBGQHSA-UHFFFAOYSA-N

1092464-43-1

1-(3-(Trifluoromethyl)pyridin-2-yl)cyclopropanamine dihydrochloride (4 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1384265-51-3
Synonyms: MFCD22573782, AKOS027251717, AK200133, BG01567766, 1-(3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL, 1-[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CYCLOPROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₉H₁₁Cl₂F₃N₂	Molecular Weight:	275.096 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HIUDGNRSLHTLMH-UHFFFAOYSA-N

1384265-51-3

1-(3-(Trifluoromethyl)pyridin-2-yl)cyclopropane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]cyclopropane-1-carbonitrile | CAS Registry Number: 1427012-98-3
Synonyms: 1-[3-(Trifluoromethyl)-2-pyridyl]cyclopropanecarbonitrile, ZINC95094265, CS-0305093

Molecular Formula:	C₁₀H₇F₃N₂	Molecular Weight:	212.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJGFEORSLZDDKE-UHFFFAOYSA-N

1427012-98-3

1-(3-(Trifluoromethyl)pyridin-2-yl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1427021-91-7
Synonyms: 1-[3-(Trifluoromethyl)-2-pyridyl]cyclopropanecarboxylic acid, 1-[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CYCLOPROPANE-1-CARBOXYLIC ACID, CHC02191, ZINC95094308, CS-0287944, 1-(3-Trifluoromethyl-pyridin-2-yl)-cyclopropanecarboxylic acid

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFCWBVQEUJZSOG-UHFFFAOYSA-N

1427021-91-7

1-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]ethanamine | CAS Registry Number: 1270418-28-4
Synonyms: SCHEMBL18044400, AKOS006322057, 1-[3-(trifluoromethyl)pyridin-2-yl]ethanamine, 1-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFANFFHVMQXJOE-UHFFFAOYSA-N

1270418-28-4

1-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-ol (2 suppliers)

1823889-24-2

1-(3-(Trifluoromethyl)pyridin-2-yl)propan-2-ol (1 supplier)

1342409-74-8

1-(3-(Trifluoromethyl)pyridin-4-yl)cyclopropan-1-amine (1 supplier)

1427012-63-2

1-(3-(Trifluoromethyl)pyridin-4-yl)cyclopropan-1-amine hydrochloride (1 supplier)

2149598-04-7

1-(3-(Trifluoromethyl)pyridin-4-yl)cyclopropane-1-carbonitrile (1 supplier)

1427021-76-8

1-(3-(Trifluoromethyl)quinoxalin-6-yl)ethan-1-ol (1 supplier)

2899345-70-9

1-(3-(Trifluoromethyl)quinoxalin-6-yl)ethan-1-one (1 supplier)

2899345-69-6

1-(3-(TRIMETHOXYSILYL)PROPYL)-1H-IMIDAZOLE (6 suppliers)

IUPAC Name: N-[6-[(2,3-dihydroxybenzoyl)amino]hexyl]-2,3-dihydroxybenzamide | CAS Registry Number: 73630-99-6
Synonyms: BDBDH, n,n'-hexane-1,6-diylbis(2,3-dihydroxybenzamide), AC1L4YFJ, AC1Q5EOJ, SCHEMBL14760836, LP108430, N,N'-Hexamethylenebis(2,3-dihydroxybenzamide), N,N'-Hexane-1,4-Diylbis(2,3-Dihydroxybenzamide), N(1),N(6)-Bis(2,3-dihydroxybenzoyl)-1,6-diaminohexane, N-[6-[(2,3-dihydroxybenzoyl)amino]hexyl]-2,3-dihydroxybenzamide, N-{6-[(2,3-DIHYDROXYPHENYL)FORMAMIDO]HEXYL}-2,3-DIHYDROXYBENZAMIDE, PXJ

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JWUBPLNIABBTRS-UHFFFAOYSA-N

73630-99-6

1-(3-(TRIMETHYLAMMONIO)PROPYL)-4-(TRIBENZYL)PYRIDINIUM DIBROMIDE (1 supplier)

IUPAC Name: trimethyl-[3-(4-tritylpyridin-1-ium-1-yl)propyl]azanium dibromide | CAS Registry Number: 63906-17-2
Synonyms: CID3048445, LS-132450, Pyridinium, 1-(3-(trimethylammonio)propyl)-4-(triphenylmethyl)-, dibromide, 1-(3-(Trimethylammonio)propyl)-4-(triphenylmethyl)pyridinium dibromide, Pyridinium, 1-(3'-dimethylaminopropyl)-4-trityl-, bromide, methobromide

Molecular Formula:	C₃₀H₃₄Br₂N₂	Molecular Weight:	582.412360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXBWAFOPNGLFOA-UHFFFAOYSA-L

63906-17-2

1-(3-(Trimethylsilyl)prop-2-yn-1-yl)cyclopropane-1-carboxylic acid (2 suppliers)

2502205-92-5

1-(3-[(2,6-Dimethylmorpholin-4-yl)methyl]-4-hydroxyphenyl)ethanone (0 suppliers)

1-(3-[(2-Ethylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(3-[(2-Methylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(3-[(3,5-Dimethylpiperidin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(3-[(3-METHYLPIPERIDIN-1-YL)METHYL]PHENYL)METHANAMINE (6 suppliers)

IUPAC Name: [3-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 864685-03-0
Synonyms: AGN-PC-015QUT, CTK5F6718, SBB070527, AKOS000125951, AG-H-48725, I14-4448, 3-(3-METHYL-PIPERIDIN-1-YLMETHYL)-BENZYLAMINE, [3-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKIVFVFEUQUYJF-UHFFFAOYSA-N

864685-03-0

1-(3-[(4-Ethylpiperazin-1-yl)methyl]phenyl)methanamine (0 suppliers)

1-(3-[(Dimethylamino)methyl]-2,4-dihydroxyphenyl)-1-ethanone (0 suppliers)

1-(3-[1,2,3]Triazol-1-yl-phenyl)-ethanone (5 suppliers)

IUPAC Name: 1-[3-(triazol-1-yl)phenyl]ethanone | CAS Registry Number: 85862-97-1
Synonyms: 1-[3-(1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one, SCHEMBL13726797, MolPort-022-164-104, ZINC82879421, AKOS022913383, Z2092371159

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEDNPNIFSJCYBF-UHFFFAOYSA-N

85862-97-1

1-(3-[2-(2-Chloro-ethoxy)-ethoxy]-phenyl)-ethanone (0 suppliers)

1-(3-[2-(4-FLUOROPHENYL)-[1,3]-DIOXOLAN-2-YL]-PROPYL)PIPERAZINE (1 supplier)

1-(3-[2-(4-Fluorophenyl)-[1,3]dioxolan-2-yl]propyl)piperazine (9 suppliers)

IUPAC Name: 1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperazine | CAS Registry Number: 55846-41-8
Synonyms: 1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperazine, 1-{3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl}piperazine, 1-(3-[2-(4-fluorophenyl)-[1,3]-dioxolan-2-yl]propyl)-piperazine, 1-{3-[2-(4-Fluorophenyl)-[1,3]-dioxolan-2-yl]propyl}piperazine, 1-(3-[2-(4-fluorophenyl)-[1,3]-dioxolan-2-yl]propyl)piperazine, AC1MD3T2, SureCN9766000, CTK5A4269, MolPort-000-155-844, AG-A-13277, AG-F-95760, PC10325, KB-86091, KB-217573, 3B3-074780, 1-(3-[2-(4-Fluorophenyl)-[1,3]-dioxolan-2-yl]-propyl)piperazine, 1-(3-[2-(4-fluorophenyl)-[1,3]dioxolan-2-yl]propyl)piperazine, 1-{3-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]prop-1-yl}piperazine, 1-(3-[2-(4-fluorophenyl)-[1,3]-dioxolan-2-yl]-propyl)-piperazine

Molecular Formula:	C₁₆H₂₃FN₂O₂	Molecular Weight:	294.364423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STZDOTGIRWIQNS-UHFFFAOYSA-N

55846-41-8

1-(3-{[(1-hydroxycyclobutyl)methyl]amino}propyl)pyrrolidin-2-one (1 supplier)

1882588-54-6

1-(3-{[(2-CHLOROPHENYL)METHYL]AMINO}-2-HYDROXYPROPYL)PYRROLIDIN-2-ONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[3-[(2-chlorophenyl)methylamino]-2-hydroxypropyl]pyrrolidin-2-one;hydrochloride | CAS Registry Number: 470676-47-2
Synonyms: 1-(3-{[(2-chlorophenyl)methyl]amino}-2-hydroxypropyl)pyrrolidin-2-one hydrochloride, AKOS016339550, 5F-412S

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LASCQKWFEDIQSP-UHFFFAOYSA-N

470676-47-2

1-(3-{[(2-methyl-2-propanyl)oxy]methyl}phenyl)methanamine (7 suppliers)

IUPAC Name: [3-[(2-methylpropan-2-yl)oxymethyl]phenyl]methanamine | CAS Registry Number: 538321-84-5
Synonyms: {3-[(tert-butoxy)methyl]phenyl}methanamine, AC1Q1NH6, SCHEMBL14115730, CTK8E2966, MolPort-005-255-530, ZINC20508632, AKOS008119114, MCULE-1372433532, NE35093, TX-015741, EN300-64694

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAYSBEGIEJQAPN-UHFFFAOYSA-N

538321-84-5

1-(3-{[(Anilinocarbonyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene (2 suppliers)

IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate | CAS Registry Number: 478046-40-1
Synonyms: 1-(3-{[(anilinocarbonyl)oxy]imino}cyclohexyl)-2,4-dinitrobenzene, AC1NYILY, MLS000327209, [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino N-phenylcarbamate, CHEMBL3198464, HMS580P12, AKOS005092972, SMR000179747, 4R-0212, [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] N-phenylcarbamate

Molecular Formula:	C₁₉H₁₈N₄O₆	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VDHSTQYYHUDJEI-HEHNFIMWSA-N

478046-40-1

1-(3-{[(Benzyloxy)carbonyl]amino}propanoyl)-3-azetidinyl 3-{[(benzyloxy)carbonyl]amino}propanoate (1 supplier)

2204587-67-5

1-(3-{[(tert-butoxy)carbonyl]amino}propyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]triazole-4-carboxylic acid | CAS Registry Number: 1043384-66-2
Synonyms: 1-[3-(tert-butoxycarbonylamino)propyl]triazole-4-carboxylic acid, 1-{3-[(tert-butoxycarbonyl)amino]propyl}-1H-1,2,3-triazole-4-carboxylic acid, 1-(3-((tert-butoxycarbonyl)amino)propyl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-006-827-713, LE002, STK694767, ZINC35325548, AKOS005264304, MCULE-7991409123

Molecular Formula:	C₁₁H₁₈N₄O₄	Molecular Weight:	270.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MMRUFURNFSJYFP-UHFFFAOYSA-N

1043384-66-2

1-(3-{[(tert-butoxy)carbonyl]amino}propyl)-1H-indole-5-carboxylic acid (6 suppliers)

IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]indole-5-carboxylic acid | CAS Registry Number: 1376288-62-8
Synonyms: ZINC72314741, AKOS033288361, MCULE-4644033512, NE36064, Z1359881901

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIXZCVQQJUQKNF-UHFFFAOYSA-N

1376288-62-8

1-(3-{[3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENYL)ETHANONE (1 supplier)

1-(3-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}-2-HYDROXYPROPYL)-N-PHENYL-3,4-DIHYDRO-2(1H)-ISOQUINOLINECARBOXAMI (2 suppliers)

IUPAC Name: 1-[3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-hydroxypropyl]-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 251310-55-1
Synonyms: AKOS005074563, 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-hydroxypropyl)-N-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxamide, 10G-960, 1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-hydroxypropyl)-N-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxamide

Molecular Formula:	C₂₅H₂₄ClF₃N₄O₂	Molecular Weight:	504.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KFUYFHKPURJUHF-UHFFFAOYSA-N

251310-55-1

1-(3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(dimethylamino)-2-propen-1-one (4 suppliers)

IUPAC Name: (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 339023-71-1
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(dimethylamino)-2-propen-1-one, AC1LSCWE, HMS570G16, (2E)-1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-(dimethylamino)prop-2-en-1-one, ZINC1400030, AKOS005100504, 8E-026, (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(dimethylamino)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₄ClF₃N₂O₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XNQOAYBUNANSRI-VOTSOKGWSA-N

339023-71-1

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-2-methylpyridin-4-yl)-4-methylpiperazine (3 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2-methylpyridin-4-yl]-4-methylpiperazine | CAS Registry Number: 306977-41-3
Synonyms: 1-(3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)-2-methyl-4-pyridinyl)-4-methylpiperazine, 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-methyl-4-pyridinyl)-4-methylpiperazine, KS-000030TR, ZINC1401429, AKOS005080150, MCULE-4211789586, 12H-017, 1-(3-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)-2-methylpyridin-4-yl)-4-methylpiperazine

Molecular Formula:	C₁₇H₁₈ClF₃N₄O	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FJMACWQDKRIOGF-UHFFFAOYSA-N

306977-41-3

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3,3-dimethylazetidin-2-one (4 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 339100-38-8
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3,3-dimethyl-2-azetanone, 1-(3-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENYL)-3,3-DIMETHYL-2-AZETANONE, Bionet1_002171, HMS574I13, KS-00003END, ZINC1401020, AKOS005103334, MCULE-3801457559, 8L-715, 1-(3-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenyl)-3,3-dimethylazetidin-2-one

Molecular Formula:	C₁₇H₁₄ClF₃N₂O₂	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWXFKLFZJFQYLP-UHFFFAOYSA-N

339100-38-8

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-(2-cyano-4,5-dimethoxyphenyl)thiourea (3 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(2-cyano-4,5-dimethoxyphenyl)thiourea | CAS Registry Number: 343375-06-4
Synonyms: N-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-N'-(2-cyano-4,5-dimethoxyphenyl)thiourea, KS-00003BOL, ZINC1394216, AKOS005096422, MCULE-4923729716, 6N-820

Molecular Formula:	C₂₂H₁₆ClF₃N₄O₃S	Molecular Weight:	508.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YVALVCYGTFMAQA-UHFFFAOYSA-N

343375-06-4

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-[(2,6-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one (3 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[(2,6-dichlorophenyl)methyl]-2-methylpyridin-4-one | CAS Registry Number: 478246-10-5
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(2,6-dichlorobenzyl)-2-methyl-4(1H)-pyridinone, 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[(2,6-dichlorophenyl)methyl]-2-methylpyridin-4-one, ZINC12953282, AKOS005104084, MCULE-1816611932, 9M-743

Molecular Formula:	C₂₅H₁₆Cl₃F₃N₂O₂	Molecular Weight:	539.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PJISMUUMMFUFSZ-UHFFFAOYSA-N

478246-10-5

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

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-N,N-dimethyltetrazol-5-amine | CAS Registry Number: 321432-46-6
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-N,N-dimethyl-1H-1,2,3,4-tetraazol-5-amine, Bionet1_001795, MLS000720816, CHEMBL1387833, HMS573F17, HMS2653G18, KS-000032BV, ZINC1401580, AKOS005082524, MCULE-1480821781, SMR000334162, 1J-003

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

InChIKey: WONUSPZVDHVGJD-UHFFFAOYSA-N

321432-46-6

1-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone | CAS Registry Number: 478065-94-0
Synonyms: 1-(3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-1-ethanone, ZINC1396390, 1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone, AKOS005099287, MCULE-2280424139, 7E-024

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

InChIKey: DVXOEGRDPONLIB-UHFFFAOYSA-N

478065-94-0

1-(3-{[4-(chloroacetyl)piperazin-1-yl]sulfonyl}phenyl)ethanone (1 supplier)

1-(3-{[4-(TERT-BUTYL)BENZYL]SULFONYL}-2-HYDROXYPROPYL)-2-PYRROLIDINONE (1 supplier)

IUPAC Name: 1-[3-[(4-tert-butylphenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one | CAS Registry Number: 400083-35-4
Synonyms: 1-(3-{[4-(tert-butyl)benzyl]sulfonyl}-2-hydroxypropyl)-2-pyrrolidinone, 1-{3-[(4-tert-butylphenyl)methanesulfonyl]-2-hydroxypropyl}pyrrolidin-2-one, Oprea1_319862, MLS001165748, CHEMBL1388249, HMS2855D24, 1-[3-[(4-tert-butylphenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one, AKOS005092365, 5F-394S, MCULE-3227722572, SMR000550509

Molecular Formula:	C₁₈H₂₇NO₄S	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCVNOKCUAJGEQR-UHFFFAOYSA-N

400083-35-4

1-(3-{[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY}PHENYL)ETHANONE (2 suppliers)

1-(3-{[5-(2-chlorophenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one (1 supplier)

IUPAC Name: 3-[3-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one | CAS Registry Number: 949847-41-0
Synonyms: SCHEMBL18022844, ZINC12676465, AKOS033492295, MCULE-5374420319, UPCMLD0ENAT5974956:001, Z16403900, 1-[3-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)propyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one

Molecular Formula:	C₁₉H₁₇ClN₄O₃S	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUUIAVCGIHGDQE-UHFFFAOYSA-N

949847-41-0

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