5-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-1,3,4-OXADIAZOL-2(3H)-ONE,5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44751 to 44800 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-1,3,4-OXADIAZOL-2(3H)-ONE (3 suppliers)

IUPAC Name: 5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 866152-87-6
Synonyms: 5-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1,3,4-oxadiazol-2(3H)-one, 5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3H-1,3,4-oxadiazol-2-one, 5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one, MLS001195436, CHEMBL1457811, HMS2871C04, ZINC4105419, AKOS005107833, MCULE-4257811230, MS-1046, SMR000550684

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₃	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILBMXKUDSGCGIU-UHFFFAOYSA-N

866152-87-6

5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one (3 suppliers)

IUPAC Name: 5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[[4-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 866152-89-8
Synonyms: 5-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-3-[4-(trifluoromethyl)benzyl]-1,3,4-oxadiazol-2(3H)-one, AC1MV5GH, KS-00003NEX, ZINC4105422, AKOS005107901, MCULE-2663677754, MS-1050, 5-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[[4-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazol-2-one

Molecular Formula:	C₂₃H₁₅Cl₂F₃N₂O₃	Molecular Weight:	495.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QTOZBKQVWOYKAY-UHFFFAOYSA-N

866152-89-8

5-{4-[(3-methylbutanoyl)amino]anilino}-5-oxopentanoic acid (10 suppliers)

IUPAC Name: 2-(3,4,5-trihydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 518-41-2
Synonyms: 2-(4,5,6-trihydroxy-3-oxo-3h-xanthen-9-yl)benzoic acid, ST50409124, 2-(3,4,5-trihydroxy-6-oxoxanthen-9-yl)benzoic acid, 2-(4,5,6-trihydroxy-3-oxoxanthen-9-yl)benzoic acid, AC1L6IPI, AC1Q5V5L, ARONIS24175, AC1Q73M7, CTK1G9743, MolPort-001-814-184, AR-1C7465, SBB080668, AKOS004901482, MCULE-6383295089, NSC-158916, FT-0682682, I01-16134, Benzoic acid,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)-, Benzoic acid, 2- (4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)-, 2-(4,5,6-TRIHYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACID

Molecular Formula:	C₂₀H₁₂O₇	Molecular Weight:	364.305080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QCGYJIWVJKJCCH-UHFFFAOYSA-N

518-41-2

5-{4-[(4-FLUOROBENZYL)OXY]PHENYL}-1,3,4-OXADIAZOL-2(3H)-ONE (3 suppliers)

IUPAC Name: 5-[4-[(4-fluorophenyl)methoxy]phenyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 866009-87-2
Synonyms: 5-{4-[(4-fluorobenzyl)oxy]phenyl}-1,3,4-oxadiazol-2(3H)-one, 5-{4-[(4-fluorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one, ZINC4109990, 5-[4-[(4-fluorophenyl)methoxy]phenyl]-3H-1,3,4-oxadiazol-2-one, AKOS005110018, MCULE-9450557293, MS-2976, SR-01000308639, SR-01000308639-1

Molecular Formula:	C₁₅H₁₁FN₂O₃	Molecular Weight:	286.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWURMCJEGSJVMV-UHFFFAOYSA-N

866009-87-2

5-{4-[(4-FLUOROPHENYL)SULFONYL]PIPERAZIN-1-YL}-5-OXOPENTANOIC ACID (1 supplier)

5-{4-[(diethylamino)carbonyl]anilino}-5-oxopentanoic acid (11 suppliers)

IUPAC Name: (4-aminophenyl)-(azepan-1-yl)methanone | CAS Registry Number: 5157-66-4
Synonyms: (4-aminophenyl)(1-azepanyl)methanone, 4-(azepan-1-ylcarbonyl)aniline, (4-amino-phenyl)-azepan-1-yl-methanone, 4-aminophenyl azaperhydroepinyl ketone, (4-aminophenyl)(azepan-1-yl)methanone, ZINC04245371, AC1N3OCR, SureCN12156421, 4-(1-azepanylcarbonyl)aniline, 4-(azepane-1-carbonyl)aniline, AC1Q51T0, ARONIS014032, CTK4J4493, MolPort-000-163-796, (4-Aminophenyl)azepan-1-ylmethanone, BBL023452, SBB080095, STK258735, AKOS000133680, AG-A-04460

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOOXUISFYMTSJI-UHFFFAOYSA-N

5157-66-4

5-{4-[(dipropylamino)carbonyl]anilino}-5-oxopentanoic acid (6 suppliers)

IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 50971-75-0
Synonyms: 3-(4-BENZHYDRYL-1-PIPERAZINYL)-1-PROPANAMINE, AGN-PC-00NWEK, SureCN4249527, ARONIS23844, CTK7E8279, SBB080548, AKOS005111109, AG-A-51724, 3-[4-(diphenylmethyl)piperazinyl]propylamine, 1-Piperazinepropanamine, 4-(diphenylmethyl)-, 3-[4-(diphenylmethyl)-1-piperazinyl]-1-propanamine, 3-[4-(diphenylmethyl)piperazin-1-yl]propan-1-amine

Molecular Formula:	C₂₀H₂₇N₃	Molecular Weight:	309.448480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYYOIRFXORRYKC-UHFFFAOYSA-N

50971-75-0

5-{4-[(Ethylanilino)carbonyl]anilino}-5-oxopentanoic acid (3 suppliers)

5-{4-[(tert-butoxy)carbonyl]-2-methylpiperazin-1-yl}pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 2090713-78-1

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PREROPCDLHJLBD-UHFFFAOYSA-N

2090713-78-1

5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-5-oxopentanoic acid (6 suppliers)

IUPAC Name: 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 959053-53-3
Synonyms: N-Boc-piperazine-C3-COOH, 4-(4-Carboxy-butyryl)-piperazine-1-carboxylic acid tert-butyl ester, 5-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-5-oxopentanoic acid, 5-[4-(tert-butoxycarbonyl)piperazin-1-yl]-5-oxopentanoic acid, MFCD10042180, STK718313, ZINC11866587, 5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-5-oxopentanoic acid, AKOS005534438, MCULE-8987022912, HY-131184, CS-0130215, 5-[4-(tert-Butoxycarbonyl)-1-piperazinyl]-5-oxopentanoic acid #

Molecular Formula:	C₁₄H₂₄N₂O₅	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYDIQBGTOJOHEY-UHFFFAOYSA-N

959053-53-3

5-{4-[(tert-Butylamino)carbonyl]anilino}-5-oxopentanoic acid (2 suppliers)

5-{4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZYLDENE}-2,4-THIAZOLIDINEDIONE, â‰¥98% (1 supplier)

5-{4-[2-(5-ethyl-2-pyridyl)ethoxy] benzyl}-2-imino-4-thiazolidinone (1 supplier)

135355-26-8

5-{4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL}-2-IMINO-4-THIAZOLIDINONE â‰¥98% (1 supplier)

5-{4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYLIDENE}-THIAZOLIDINE-2,4-DIONE (1 supplier)

5-{4-[2-(Methyl-Pyridin-2-Yl-Amino)-Ethoxy]-Benzylidene}-Thiazolidine-2,4-Dione (0 suppliers)

5-{4-[2-[(5-BENZYLOXYPYRIDIN-2-YL)METHYLAMINO]ETHOXY]BENZYL}THIAZOLIDINE-2,4-DIONE (6 suppliers)

IUPAC Name: 5-[[4-[2-[(5-phenylmethoxypyridin-2-yl)methylamino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1076199-06-8
Synonyms: CTK4A5540, AG-D-23306, FT-0663015, FT-0663016

Molecular Formula:	C₂₅H₂₅N₃O₄S	Molecular Weight:	463.548700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TZCQGOCYXOIDNY-UHFFFAOYSA-N

1076199-06-8

5-{4-[2-[(5-BENZYLOXYPYRIDIN-2-YL)METHYLAMINO]ETHOXY]BENZYL}THIAZOLIDINE-2,4-DIONE, (7 suppliers)

IUPAC Name: 5-[[4-[2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 326496-05-3
Synonyms: 5-Benzyloxy Rosiglitazone, 5-[[3-[2-[Methyl[5-(phenylmethoxy)-2-pyridinyl]amino]ethoxy]phenyl]methyl]-2,4-thiazolidinedione

Molecular Formula:	C₂₅H₂₅N₃O₄S	Molecular Weight:	463.548700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LGGXYHHMXZGCQF-UHFFFAOYSA-N

326496-05-3

5-{4-[2-[(5-BENZYLOXYPYRIDIN-2-YL)METHYLAMINO]ETHOXY]BENZYLIDINE}THIAZOLIDINE-2,4-DIONE (7 suppliers)

IUPAC Name: 5-[[3-[2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1076199-05-7
Synonyms: CTK8F0350, 5-{4-[2-[(5-Benzyloxypyridin-2-yl)methylamino]ethoxy]benzylidine}thiazolidine-2,4-dione

Molecular Formula:	C₂₅H₂₃N₃O₄S	Molecular Weight:	461.532820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QQHXAPZOYSKUDZ-UHFFFAOYSA-N

1076199-05-7

5-{4-[3,5-bis(trifluoromethyl)benzoyl]piperazino}-4-chloro-2-phenylpyridazin-3(2H)-one (1 supplier)

5-{4-[3-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)propan-1-yl]piperazin-1-yl}-1H-indole (0 suppliers)

385815-15-6

5-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-4,5,6,7-tetrahydro-1H-indol-4-one (3 suppliers)

IUPAC Name: 5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,5,6,7-tetrahydroindol-4-one | CAS Registry Number: 477888-30-5
Synonyms: 5-{4-[3-(trifluoromethyl)phenyl]piperazino}-1,5,6,7-tetrahydro-4H-indol-4-one, Bionet1_004697, HMS582G19, AKOS005086187, MCULE-3689840313, 5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,5,6,7-tetrahydroindol-4-one, 2R-0012

Molecular Formula:	C₁₉H₂₀F₃N₃O	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CVWWIRUPVMPIQP-UHFFFAOYSA-N

477888-30-5

5-{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}-1,3-THIAZOLANE-2,4-DIONE (3 suppliers)

IUPAC Name: 5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 866151-49-7
Synonyms: 5-{4-[3-(trifluoromethyl)phenyl]piperazino}-1,3-thiazolane-2,4-dione, 5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3-thiazolidine-2,4-dione, 5-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-1,3-thiazolidine-2,4-dione, MFCD05669205, AKOS005109029, MCULE-7063266240, MS-0548, SR-01000308190, SR-01000308190-1

Molecular Formula:	C₁₄H₁₄F₃N₃O₂S	Molecular Weight:	345.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LFORTSNIPHHFSA-UHFFFAOYSA-N

866151-49-7

5-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-3-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (2 suppliers)

IUPAC Name: 5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-methyl-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 400075-72-1
Synonyms: ZINC20218841, AKOS005077368, 5-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 11G-947, 5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₂₁H₁₉ClF₃N₅O	Molecular Weight:	449.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NMOXRJUJLFRRKZ-UHFFFAOYSA-N

400075-72-1

5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 321432-06-8
Synonyms: 5-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2,4(1H,3H)-pyrimidinedione, Bionet1_000781, HMS570D03, KS-000032AQ, ZINC20365256, AKOS005082463, 1H-914

Molecular Formula:	C₁₄H₁₃ClF₃N₅O₂	Molecular Weight:	375.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KYMKOUNNYMMXPS-UHFFFAOYSA-N

321432-06-8

5-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}-2-(2-CHLOROACETAMIDO)-N-METHYLBENZAMIDE (2 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)amino]-5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-methylbenzamide | CAS Registry Number: 2059494-48-1
Synonyms: 5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-(2-chloroacetamido)-N-methylbenzamide, 2-[(2-chloroacetyl)amino]-5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-methylbenzamide, AKOS026674932, FE-0007

Molecular Formula:	C₂₀H₂₀Cl₂F₃N₅O₂	Molecular Weight:	490.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BZCHOMIIQFISRH-UHFFFAOYSA-N

2059494-48-1

5-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}-2-[(2-CHLOROBENZENE)SULFONAMIDO]-N-METHYLBENZAMIDE (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)sulfonylamino]-5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-methylbenzamide | CAS Registry Number: 2062072-53-9
Synonyms: 5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-(2-chlorobenzenesulfonamido)-N-methylbenzamide, 2-[(2-chlorophenyl)sulfonylamino]-5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-methylbenzamide, AKOS026674933, FE-0008, 5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-[(2-chlorobenzene)sulfonamido]-N-methylbenzamide

Molecular Formula:	C₂₄H₂₂Cl₂F₃N₅O₃S	Molecular Weight:	588.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZZMUBLCVKXFEIO-UHFFFAOYSA-N

2062072-53-9

5-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}-2-ACETAMIDO-N-METHYLBENZAMIDE (2 suppliers)

IUPAC Name: 2-acetamido-5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-methylbenzamide | CAS Registry Number: 2058441-65-7
Synonyms: 5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-acetamido-N-methylbenzamide, 2-acetamido-5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-methylbenzamide, AKOS026674867, EE-0045

Molecular Formula:	C₂₀H₂₁ClF₃N₅O₂	Molecular Weight:	455.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AIPJJNAKXOPRFI-UHFFFAOYSA-N

2058441-65-7

5-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}-2-METHANESULFONAMIDO-N-METHYLBENZAMIDE (2 suppliers)

IUPAC Name: 5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-(methanesulfonamido)-N-methylbenzamide | CAS Registry Number: 2061268-68-4
Synonyms: 5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-methanesulfonamido-N-methylbenzamide, 5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-(methanesulfonamido)-N-methylbenzamide, AKOS026674934, FE-0009

Molecular Formula:	C₁₉H₂₁ClF₃N₅O₃S	Molecular Weight:	491.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UYIYPPRCQWZJDA-UHFFFAOYSA-N

2061268-68-4

5-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}-N-METHYL-2-NITROBENZAMIDE (2 suppliers)

IUPAC Name: 5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 2058815-26-0
Synonyms: 5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N-methyl-2-nitrobenzamide, 5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-N-methyl-2-nitrobenzamide, AKOS026675436, MD-0094

Molecular Formula:	C₁₈H₁₇ClF₃N₅O₃	Molecular Weight:	443.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LPUQWWWGFOICOX-UHFFFAOYSA-N

2058815-26-0

5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}-4-methyl-2-phenylpyrimidine (4 suppliers)

IUPAC Name: [4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-(4-methyl-2-phenylpyrimidin-5-yl)methanone | CAS Registry Number: 338399-42-1
Synonyms: {4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}(4-methyl-2-phenyl-5-pyrimidinyl)methanone, KS-000033VK, ZINC20365862, AKOS005085088, MCULE-2394832716, 2H-938

Molecular Formula:	C₂₂H₁₉ClF₃N₅O	Molecular Weight:	461.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VPMYCHNTUDUJGH-UHFFFAOYSA-N

338399-42-1

5-{4-[4-(3,5-difluorophenyl)-[1,2,3]triazol-1-yl]-4'-trifluoromethylbiphenyl-3-yl}-1H-tetrazole (0 suppliers)

IUPAC Name: 5-[2-[4-(3,5-difluorophenyl)triazol-1-yl]-5-[4-(trifluoromethyl)phenyl]phenyl]-2H-tetrazole | CAS Registry Number: 1040744-11-3
Synonyms: SCHEMBL3589611, ZINC138795508

Molecular Formula:	C₂₂H₁₂F₅N₇	Molecular Weight:	469.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MHGALXWQRUMRRU-UHFFFAOYSA-N

1040744-11-3

5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1-yl}-benzofuran-2-carboxylic acid amide (1 supplier)

478917-97-4

5-{4-[5-(3,5-bis-trifluoromethylphenyl)-[1,2,3]triazol-1-yl]-4'-trifluoromethylbiphenyl-3-yl}-1H-tetrazole (0 suppliers)

IUPAC Name: 5-[2-[5-[3,5-bis(trifluoromethyl)phenyl]triazol-1-yl]-5-[4-(trifluoromethyl)phenyl]phenyl]-2H-tetrazole | CAS Registry Number: 1040744-15-7
Synonyms: SCHEMBL3592705

Molecular Formula:	C₂₄H₁₂F₉N₇	Molecular Weight:	569.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: JDRIFZSYASBFDM-UHFFFAOYSA-N

1040744-15-7

5-{4-[BIS(2-CHLOROETHYL)AMINO]BENZYLIDENE}PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (0 suppliers)

IUPAC Name: sodium;5-ethyl-4,6-dioxo-5-phenyl-1H-pyrimidin-2-olate | CAS Registry Number: 8050-96-2
Synonyms: PHENOBARBITAL SODIUM, Phenobarbital sodium salt, Luminal sodium, Sodium luminal, Sodium phenobarbital, Sodium phenobarbitone, Sodium 5-ethyl-5-phenylbarbiturate, Sodium phenobarbiturate, Phenemalnatrium, Gardenal sodium, Phenobal sodium, Phenobarbital Na, Sol phenobarbital, Sol phenobarbitone, 5-Ethyl-5-phenylbarbituric acid sodium salt, Sodium phenylethylbarbiturate, Sodium phenylethylmalonylurea, 57-30-7, Phenobarbitalnatrium, Luminal sodium salt

Molecular Formula:	C₁₂H₁₁N₂NaO₃	Molecular Weight:	254.217109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRLGYAWRGXKSKG-UHFFFAOYSA-M

8050-96-2

5-{4-{2-Methyl-(2-pyridyl)aminoethoxy}benzal}-2,4-thiazole dione (1 supplier)

5-{4-2-(5-Ethyl-2-pyridyl)ethoxybenzyl}-2-imino-4-thiazolidinone (0 suppliers)

5-{4-chloro-2-[5-(3-trifluoromethylphenyl)-[1,2,3]triazol-1-yl]phenoxymethyl}-1H-tetrazole (0 suppliers)

IUPAC Name: 5-[[4-chloro-2-[5-[3-(trifluoromethyl)phenyl]triazol-1-yl]phenoxy]methyl]-2H-tetrazole | CAS Registry Number: 1040744-21-5
Synonyms: SCHEMBL3587262, ZINC138795765

Molecular Formula:	C₁₇H₁₁ClF₃N₇O	Molecular Weight:	421.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UAQCPHYYEDIPKG-UHFFFAOYSA-N

1040744-21-5

5-{4-chloro-2-[5-(3-trifluoromethylphenyl)-[1,2,3]triazol-1-yl]phenyl}-1H-tetrazole (0 suppliers)

IUPAC Name: 5-[4-chloro-2-[5-[3-(trifluoromethyl)phenyl]triazol-1-yl]phenyl]-2H-tetrazole | CAS Registry Number: 1040744-16-8
Synonyms: SCHEMBL3583475, ZINC138831115

Molecular Formula:	C₁₆H₉ClF₃N₇	Molecular Weight:	391.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CIFSDWWHNVOGPM-UHFFFAOYSA-N

1040744-16-8

5-{4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-1-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 5-(4-ethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole | CAS Registry Number: 2060062-10-2

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVVWRJBIRMNWHF-UHFFFAOYSA-N

2060062-10-2

5-{4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-2-yl}-3-methoxybenzene-1,2-diol (3 suppliers)

IUPAC Name: 5-[(2S,4R,6S)-4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-2-yl]-3-methoxybenzene-1,2-diol | CAS Registry Number: 182227-93-6
Synonyms: 1,2-Benzenediol, 3-methoxy-5-[tetrahydro-4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2H-pyran-2-yl]-, (2alpha,4alpha,6alpha)-(-)-, DTXSID601104451, (1s,3r,5s)-1,5-epoxy-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptan-3-ol, 3-Methoxy-5-[[(2S)-4alpha-hydroxy-6alpha-(3-methoxy-4-hydroxyphenethyl)tetrahydro-2H-pyran]-2alpha-yl]pyrocatechol

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YYPVGAJJYQQFMX-VKJFTORMSA-N

182227-93-6

5-{4H,5H,6H,7H-thieno[3,2-c]pyridin-4-yl}-1,3-thiazole (2 suppliers)

IUPAC Name: 4-(1,3-thiazol-5-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | CAS Registry Number: 1934526-50-7

Molecular Formula:	C₁₀H₁₀N₂S₂	Molecular Weight:	222.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOPDGXOYYBKUSS-UHFFFAOYSA-N

1934526-50-7

5-{4H,5H-naphtho[1,2-b]thiophen-2-yl}-1,3,4-oxadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 477887-99-3
Synonyms: 5-(4,5-dihydronaphtho[1,2-b]thiophen-2-yl)-1,3,4-oxadiazole-2-thiol, MLS000326817, 5-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3H-1,3,4-oxadiazole-2-thione, SMR000179407, CHEMBL1557859, BDBM53777, cid_4210202, HMS2285C05, ZINC6344871, AKOS005086218, 2P-667S, MCULE-9684714143, 5-(4,5-dihydrobenzo[g]benzothiophen-2-yl)-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₄H₁₀N₂OS₂	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NABFUHYMFWBMGY-UHFFFAOYSA-N

477887-99-3

5-{4H-imidazo[4,5-b]pyridin-2-yl}quinoline (2 suppliers)

IUPAC Name: 5-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline | CAS Registry Number: 1354960-76-1
Synonyms: 5-{3H-imidazo[4,5-b]pyridin-2-yl}quinoline, ZINC61415684, AKOS012172017, MCULE-9496282583, EN300-91536, Z1262433642

Molecular Formula:	C₁₅H₁₀N₄	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSHFVFXFSLBBKX-UHFFFAOYSA-N

1354960-76-1

5-{5,6-dichloro-1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-[5,6-dichloro-1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 338773-97-0
Synonyms: TCMDC-124041, 5-[5,6-dichloro-1-(2,4-dichlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, Oprea1_422441, CHEMBL581618, ZINC8781674, AKOS005085508, 2K-302S, KS-0000343S

Molecular Formula:	C₁₉H₁₁Cl₄N₃O	Molecular Weight:	439.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRNGRJNYRDRJHH-UHFFFAOYSA-N

338773-97-0

5-{5,6-dichloro-1-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 5-[5,6-dichloro-1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 338774-04-2
Synonyms: 5-[5,6-dichloro-1-(2-chlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, Oprea1_516781, ZINC1382118, AKOS005085410, 2K-315S, KS-00003440

Molecular Formula:	C₁₉H₁₂Cl₃N₃O	Molecular Weight:	404.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDEFQVKSNJHGLW-UHFFFAOYSA-N

338774-04-2

5-{5,6-dichloro-1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 5-[5,6-dichloro-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 338774-03-1
Synonyms: 5-[5,6-dichloro-1-(2-methylbenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, Bionet1_001964, Oprea1_163749, HMS573O06, ZINC1382116, AKOS005085403, 2K-314S, MCULE-8639249032, KS-0000343Z

Molecular Formula:	C₂₀H₁₅Cl₂N₃O	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBZNKLAMBVTRCM-UHFFFAOYSA-N

338774-03-1

5-{5,6-dichloro-1-[(3,4-dichlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-[5,6-dichloro-1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 338773-96-9
Synonyms: 5-[5,6-dichloro-1-(3,4-dichlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, AC1NYF0U, AC1O9YCN, CHEMBL3699572, SCHEMBL13508771, ZINC8781673, AKOS005085507, 2K-301S, KS-0000343R, 5-[5,6-dichloro-3-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one, (5E)-5-[5,6-dichloro-3-[(3,4-dichlorophenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one

Molecular Formula:	C₁₉H₁₁Cl₄N₃O	Molecular Weight:	439.117 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNRLFXIUGYIZQF-UHFFFAOYSA-N

338773-96-9

5-{5-(benzylthio)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}-2-chloropyridine (1 supplier)

5-{5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-2-furyl}-4-methyl-4H-1,2,4-triazole-3-thiol (0 suppliers)

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