5-{[4-BROMO-3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}FURAN-2-CARBOXYLIC ACID,5-{[4-chloro-3,5-bis(difluoromethyl)-1h-pyrazol-1-yl]methyl}-2-fu Roic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44601 to 44650 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-{[4-BROMO-3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}FURAN-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 5-[[4-bromo-3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]furan-2-carboxylic acid | CAS Registry Number: 1006447-74-0
Synonyms: SBB020510, 5-{[4-bromo-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}furan-2-carboxylic acid, 5-((4-Bromo-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)methyl)furan-2-carboxylic acid, CTK7B6943, MolPort-000-889-262, ZINC2549580, STK349039, AKOS000308336, MCULE-3637480576, AK428789, Z2106588783, 5-{[3,5-bis(difluoromethyl)-4-bromopyrazolyl]methyl}furan-2-carboxylic acid, 5-{[4-BROMO-3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}-2-FUROIC ACID

Molecular Formula:	C₁₁H₇BrF₄N₂O₃	Molecular Weight:	371.086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PXTASGOSXCNATR-UHFFFAOYSA-N

1006447-74-0

5-{[4-chloro-3,5-bis(difluoromethyl)-1h-pyrazol-1-yl]methyl}-2-fu Roic Acid (7 suppliers)

IUPAC Name: 5-[[4-chloro-3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]furan-2-carboxylic acid | CAS Registry Number: 1005583-72-1
Synonyms: SBB020509, 5-{[4-chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}furan-2-carboxylic acid, 5-((4-Chloro-3,5-bis(difluoromethyl)-1H-pyrazol-1-yl)methyl)furan-2-carboxylic acid, CTK7B6944, MolPort-000-889-261, ZINC2549578, STK312630, AKOS000308328, MCULE-6998086804, AK428788, Z2106588781, 5-{[3,5-bis(difluoromethyl)-4-chloropyrazolyl]methyl}furan-2-carboxylic acid, 5-{[4-CHLORO-3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}-2-FUROIC ACID

Molecular Formula:	C₁₁H₇ClF₄N₂O₃	Molecular Weight:	326.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUTHTKGQAQFYIH-UHFFFAOYSA-N

1005583-72-1

5-{[4-chloro-3-(trifluoromethyl)-1h-pyrazol-1-yl]methyl}-2-furoic Acid (6 suppliers)

IUPAC Name: 5-[[4-chloro-3-(trifluoromethyl)pyrazol-1-yl]methyl]furan-2-carboxylic acid | CAS Registry Number: 1006348-61-3
Synonyms: ST065614, 5-{[4-chloro-3-(trifluoromethyl)pyrazolyl]methyl}furan-2-carboxylic acid, 5-((4-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)furan-2-carboxylic acid, 5-{[4-chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}furan-2-carboxylic acid, CTK7I8269, MolPort-000-891-179, ZINC2537853, ZX-RL007104, SBB022331, STK349705, AKOS000310671, MCULE-2542478172, AK429062, PC410409, EN300-229786, 5-{[4-CHLORO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}-2-FUROIC ACID

Molecular Formula:	C₁₀H₆ClF₃N₂O₃	Molecular Weight:	294.614 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VTEMGYJUYLPYCG-UHFFFAOYSA-N

1006348-61-3

5-{[4-chloro-3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 5-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-amine | CAS Registry Number: 923732-22-3
Synonyms: 5-[4-chloro-3-(trifluoromethyl)benzyl]-1,3-thiazol-2-amine, CTK7E1141, ZINC9157436, SBB084116, AKOS000134871, MCULE-4991738745, NE58369, EN300-26478, Z223688310, 5-{[4-chloro-3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-2-ylamine

Molecular Formula:	C₁₁H₈ClF₃N₂S	Molecular Weight:	292.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVNFYZJWHGLXCF-UHFFFAOYSA-N

923732-22-3

5-{[5-(4-CHLOROPHENYL)-2{H}-TETRAZOL-2-YL]METHYL}-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

5-{[5-(AMINOCARBONOTHIOYL)THIEN-2-YL]THIO}THIOPHENE-2-CARBOTHIOAMIDE (1 supplier)

5-{[5-(butyrylamino)-2-chlorophenyl]amino}-5-oxopentanoic acid (0 suppliers)

5-{[5-(trifluoromethyl)pyridin-2-yl]oxy}-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: 5-[5-(trifluoromethyl)pyridin-2-yl]oxy-1,3-thiazol-2-amine | CAS Registry Number: 1328998-37-3
Synonyms: 5-((5-(Trifluoromethyl)pyridin-2-yl)oxy)thiazol-2-amine, SCHEMBL184736, AKOS037651400, CS-16843, CS-0108467, D76798

Molecular Formula:	C₉H₆F₃N₃OS	Molecular Weight:	261.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HOKDEOCQYCDJJK-UHFFFAOYSA-N

1328998-37-3

5-{[5-BROMO-6-METHYL-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]AMINO}PYRIMIDINE-2,4(1H,3H)-DIONE (3 suppliers)

IUPAC Name: 2,3-dihydro-1-benzofuran-6-yl acetate | CAS Registry Number: 85878-59-7
Synonyms: 2,3-dihydro-1-benzofuran-6-yl acetate, NSC45799, SureCN6266662, AC1L645N, CTK3F0009, 2,3-dihydrobenzofuran-6-yl acetate, NSC-45799, ZINC01677592, AG-J-01311

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTTPPKDGMDMCAX-UHFFFAOYSA-N

85878-59-7

5-{[5-chloro-2-(methoxycarbonyl)phenyl]sulfamoyl}-2-fluorobenzoic acid (1 supplier)

IUPAC Name: 5-[(5-chloro-2-methoxycarbonylphenyl)sulfamoyl]-2-fluorobenzoic acid | CAS Registry Number: 949760-08-1
Synonyms: EN300-71995, ZINC12750421, AKOS034371049, MCULE-5473007198, Z45561621

Molecular Formula:	C₁₅H₁₁ClFNO₆S	Molecular Weight:	387.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NBLYCZDIKQMPOT-UHFFFAOYSA-N

949760-08-1

5-{[5-chloro-2-(prop-2-en-1-yloxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[(5-chloro-2-prop-2-enoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 328562-55-6
Synonyms: ZINC5033931, STL431924, AKOS000447293, MCULE-7548962925, KS-0000398Z, 5H-909, 5-[2-(allyloxy)-5-chlorobenzylidene]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-{[2-(allyloxy)-5-chlorophenyl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[5-chloro-2-(prop-2-en-1-yloxy)benzylidene]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₆H₁₅ClN₂O₄	Molecular Weight:	334.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVFFCTJADBSHGW-UHFFFAOYSA-N

328562-55-6

5-{[5-Cyano-3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-4,5-dihydro-3-isoxazolecarbohydrazide (4 suppliers)

IUPAC Name: 5-[(5-cyano-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carbohydrazide | CAS Registry Number: 339279-29-7
Synonyms: 5-{[5-cyano-3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-4,5-dihydro-3-isoxazolecarbohydrazide, 5-[(5-cyano-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carbohydrazide, AC1NQ05F, KS-00001WMR, AKOS005090636, MCULE-6311238572, 4L-902, 5-[(5-cyano-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carbohydrazide

Molecular Formula:	C₁₁H₁₂N₆O₄	Molecular Weight:	292.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BTAHEFRCSAPEEN-UHFFFAOYSA-N

339279-29-7

5-{[5-CYANO-3-METHYL-2,4-DIOXO-3,4-DIHYDRO-1(2H)-PYRIMIDINYL]METHYL}-N-(2-METHOXYETHYL)-4,5-DIHYDRO-3-ISOXAZOLECARBOXAMI (2 suppliers)

IUPAC Name: 5-[(5-cyano-3-methyl-2,4-dioxopyrimidin-1-yl)methyl]-N-(2-methoxyethyl)-4,5-dihydro-1,2-oxazole-3-carboxamide | CAS Registry Number: 338399-99-8
Synonyms: 5-{[5-cyano-3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-N-(2-methoxyethyl)-4,5-dihydro-3-isoxazolecarboxamide, MLS000695971, CHEMBL1580728, HMS2625B15, AKOS005085772, SMR000334883, 2L-913, 5-[(5-cyano-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-N-(2-methoxyethyl)-4,5-dihydro-1,2-oxazole-3-carboxamide

Molecular Formula:	C₁₄H₁₇N₅O₅	Molecular Weight:	335.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVEWQLFYNXEOIX-UHFFFAOYSA-N

338399-99-8

5-{[6-(1,4-Thiazinan-4-yl)-3-pyridinyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: 5-[(6-thiomorpholin-4-ylpyridin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 866020-06-6
Synonyms: 5-{[6-(1,4-thiazinan-4-yl)-3-pyridinyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[6-(thiomorpholin-4-yl)pyridin-3-yl]methylidene}-1,3-diazinane-2,4,6-trione, AC1LRVKF, KS-00001X4C, ZINC5763745, AKOS005091926, MCULE-1889056906, 5-[(6-thiomorpholin-4-ylpyridin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione, 4X-0348, SR-01000307333, SR-01000307333-1

Molecular Formula:	C₁₄H₁₄N₄O₃S	Molecular Weight:	318.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MOPGREDCDPPKGU-UHFFFAOYSA-N

866020-06-6

5-{[6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYLENE}-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)

IUPAC Name: 5-[[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 685106-55-2
Synonyms: 5-[[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, ZINC8782173, AKOS005089617, 5-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 3T-0364

Molecular Formula:	C₁₈H₁₃BrN₄O₃S	Molecular Weight:	445.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTXRWMOSHVRPDQ-UHFFFAOYSA-N

685106-55-2

5-{[6-(4-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione (4 suppliers)

IUPAC Name: 5-[[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 861212-97-7
Synonyms: 5-{[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-{[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}-1,3-diazinane-2,4,6-trione, 5-[[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione, AC1MQLFN, KS-00001VXQ, ZINC4003171, AKOS005089551, 3T-0283

Molecular Formula:	C₁₇H₁₂N₄O₃S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMPVOIJXIQVLPA-UHFFFAOYSA-N

861212-97-7

5-{[9-(2-isobutoxybenzyl)-3,9-diazaspiro[5.5]undec-3-yl]carbonyl}pyridin-2(1H)-one (0 suppliers)

851325-22-9

5-{[BIS(2-HYDROXYETHYL)AMINO]ACETYL}-8-CHLORO-5,10-DIHYDRO-11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 3-chloro-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 5564-04-5
Synonyms: benzamide, 3-chloro-n-(4-pyridinylmethyl)-, 3-chloro-N-(pyridin-4-ylmethyl)benzamide, ST50923782, 80819-04-1, AC1LG6LC, AC1Q3RPR, CBMicro_012216, Cambridge id 5564045, Oprea1_169526, Oprea1_181844, CTK3E5092, DTXSID00355027, MolPort-002-156-789, ZINC289722, SMSF0006194, STK415238, AKOS001371682, CB15435, MCULE-6508897900, 3-chloro-N-(4-pyridinylmethyl)benzamide

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMARTVRIBPTJMH-UHFFFAOYSA-N

5564-04-5

5-{[bis(carboxymethyl)amino]methyl}benzene-1,3-dicarboxylic acid (4 suppliers)

1446419-86-8

5-{[Butyl(ethyl)amino]sulfonyl}-3-methyl-1-benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[butyl(ethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 899710-19-1
Synonyms: ChemDiv2_008461, AC1N40QC, HMS1393B03, ALBB-021105, ZINC2944848, ZX-AN036716, MFCD03830784, AKOS000265151, MCULE-3086168806, EU-0033325, SR-01000103863, SR-01000103863-1, 5-[butyl(ethyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid, 2-benzofurancarboxylic acid, 5-[(butylethylamino)sulfonyl]-3-methyl-

Molecular Formula:	C₁₆H₂₁NO₅S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNAUAGCDXWZECI-UHFFFAOYSA-N

899710-19-1

5-{[BUTYL(METHYL)AMINO]METHYL}-1-ETHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-{[BUTYL(METHYL)AMINO]METHYL}-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-{[Chloro(phenyl)acetyl]amino}-2-hydroxybenzoic acid (1 supplier)

IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 1365962-37-3
Synonyms: ALBB-018918, ZX-AN034641, MFCD22056617, AKOS015997716, benzoic acid, 5-[(chlorophenylacetyl)amino]-2-hydroxy-

Molecular Formula:	C₁₅H₁₂ClNO₄	Molecular Weight:	305.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AZRLVZKACVVADB-UHFFFAOYSA-N

1365962-37-3

5-{[CYCLOHEXYL(METHYL)AMINO]METHYL}-1-ETHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-{[CYCLOHEXYL(METHYL)AMINO]METHYL}-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-{[Cyclohexyl(methyl)amino]sulfonyl}-3-methyl-1-benzofuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 899710-18-0
Synonyms: AC1N40Q3, ALBB-021103, ZINC2944836, ZX-AN036714, MFCD14282111, AKOS000265119, EU-0033305, SR-01000103858, SR-01000103858-1, 2-benzofurancarboxylic acid, 5-[(cyclohexylmethylamino)sulfonyl]-3-methyl-, 5-[cyclohexyl(methyl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylic acid

Molecular Formula:	C₁₇H₂₁NO₅S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEJHWURZGSHQBU-UHFFFAOYSA-N

899710-18-0

5-{[ETHYL(METHYL)AMINO]METHYL}-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-{[ETHYL(PHENYL)AMINO]METHYL}-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-{[ISOPROPYL(METHYL)AMINO]METHYL}-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-{[methyl(phenyl)carbamoyl]methyl}-4-oxo-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-[2-(~{N}-methylanilino)-2-oxoethyl]-4-oxo-7,8-dihydro-6~{H}-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid | CAS Registry Number: 1443978-32-2
Synonyms: 5-{2-[methyl(phenyl)amino]-2-oxoethyl}-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid, KS-00003IWI, MolPort-029-942-397, HTS006988, ZINC96025131, AKOS021642503, BS-6138, 5-[2-(methylanilino)-2-oxoethyl]-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFJFOHUPDXVMDK-UHFFFAOYSA-N

1443978-32-2

5-{[methyl(propan-2-yl)amino]methyl}-1-(1-methyl-1H-pyrazol-4-yl)pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-[[methyl(propan-2-yl)amino]methyl]-1-(1-methylpyrazol-4-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2059926-83-7

Molecular Formula:	C₁₄H₂₄N₄O₂	Molecular Weight:	280.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZBAHOXZKHKZBI-UHFFFAOYSA-N

2059926-83-7

5-{[methyl(propan-2-yl)amino]methyl}-1-(1-methyl-1H-pyrrol-3-yl)pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[[methyl(propan-2-yl)amino]methyl]-1-(1-methylpyrrol-3-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2059933-42-3

Molecular Formula:	C₁₅H₂₅N₃O₂	Molecular Weight:	279.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWNOKDMCSHLCFX-UHFFFAOYSA-N

2059933-42-3

5-{[N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)4-fluorobenzenesulfonamido]methyl}-N-[(phenylcarbamoyl)amino]-4,5-dihydro-1,2-oxazole-3-carboxamide (3 suppliers)

IUPAC Name: 1-[[5-[[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl-(4-fluorophenyl)sulfonylamino]methyl]-4,5-dihydro-1,2-oxazole-3-carbonyl]amino]-3-phenylurea | CAS Registry Number: 338961-99-2
Synonyms: 2-((5-(((2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)((4-fluorophenyl)sulfonyl)amino)methyl)-4,5-dihydro-3-isoxazolyl)carbonyl)-N-phenyl-1-hydrazinecarboxamide, 2-{[5-({(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)[(4-fluorophenyl)sulfonyl]amino}methyl)-4,5-dihydro-3-isoxazolyl]carbonyl}-N-phenyl-1-hydrazinecarboxamide, KS-000039PM, AKOS005094125, 5L-920, 2-(5-((N-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)-4-fluorophenylsulfonamido)methyl)-4,5-dihydroisoxazole-3-carbonyl)-N-phenylhydrazinecarboxamide, N-[2-[3-Chloro-5-(trifluoromethyl)-2-pyridylamino]ethyl]-N-[3-(3-phenylureidocarbamoyl)-2-isoxazoline-5-ylmethyl]-4-fluorobenzenesulfonamide

Molecular Formula:	C₂₆H₂₄ClF₄N₇O₅S	Molecular Weight:	658.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: WXOOKKXNXFRLGZ-UHFFFAOYSA-N

338961-99-2

5-{[tert-butyl(dimethyl)silyl]oxy}-1,3-benzoxazol-2(3H)-one (0 suppliers)

863724-63-4

5-{[tert-butyl(dimethyl)silyl]oxy}-2-methylpent-3-yn-2-ol (5 suppliers)

IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-3-yn-2-ol | CAS Registry Number: 259880-64-3
Synonyms: MolPort-042-666-169, AKOS026750969, ZINC396049238, DA-43008, BB0301021

Molecular Formula:	C₁₂H₂₄O₂Si	Molecular Weight:	228.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCOOHOFAFOLFMF-UHFFFAOYSA-N

259880-64-3

5-{[trans-2-hydroxycyclobutyl]amino}-2-methylphenol (1 supplier)

2165574-75-2

5-{1,4-diazabicyclo[3.2.1]octan-4-yl}furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)furan-2-carbaldehyde | CAS Registry Number: 1859192-66-7

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDPLRLGQGUNJBR-UHFFFAOYSA-N

1859192-66-7

5-{1,4-diazabicyclo[3.2.1]octan-4-yl}thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(1,4-diazabicyclo[3.2.1]octan-4-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1856998-01-0

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JANZGSSPRJBXDL-UHFFFAOYSA-N

1856998-01-0

5-{1-[(1-METHYL-1H-INDAZOL-3-YL)CARBONYL]PIPERIDIN-4-YL}-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

1775382-72-3

5-{1-[(1-METHYL-1H-INDAZOL-3-YL)CARBONYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(1-methylindazole-3-carbonyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775458-54-2
Synonyms: 5-{1-[(1-methyl-1H-indazol-3-yl)carbonyl]piperidin-4-yl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, HTS022679, MFCD28976260, AKOS025179810, ZINC169779710, BS-7488, NCGC00451218-01, 3-[1-(1-methylindazole-3-carbonyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 3-[1-(1-methyl-1H-indazole-3-carbonyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, 5-{1-[(1-methyl-1H-indazol-3-yl)carbonyl]-4-piperidyl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₂H₂₂N₆O₂	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMYZZEUNBHHZCU-UHFFFAOYSA-N

1775458-54-2

5-{1-[(2-CHLOROPHENYL)ACETYL]PIPERIDIN-4-YL}-4-(4-METHOXYBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775559-69-7
Synonyms: 5-{1-[(2-chlorophenyl)acetyl]piperidin-4-yl}-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-one, 3-{1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl}-4-[(4-methoxyphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one, HTS022600, MFCD28805976, AKOS025179745, ZINC169770598, BS-8565, NCGC00451151-01, 5-{1-[2-(2-chlorophenyl)acetyl]-4-piperidyl}-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₃H₂₅ClN₄O₃	Molecular Weight:	440.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKZGYBAMZVHDTI-UHFFFAOYSA-N

1775559-69-7

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

IUPAC Name: 5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 400077-24-9
Synonyms: 5-[1-(2-chlorobenzyl)-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, 5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1H-pyridin-2-one, Oprea1_566945, MLS000736003, CHEMBL1612028, HMS2651F13, ZINC18045657, AKOS005080200, 12J-307S, SMR000338553

Molecular Formula:	C₁₉H₁₄ClN₃O	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAESXCBPFGVNKA-UHFFFAOYSA-N

400077-24-9

5-{1-[(2-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINYL}-3-[(PHENYLSULFONYL)METHYL]-1,2,4-OXADIAZOLE (2 suppliers)

IUPAC Name: 3-(benzenesulfonylmethyl)-5-[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole | CAS Registry Number: 672925-66-5
Synonyms: 3-(benzenesulfonylmethyl)-5-[1-(2-chlorophenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole, 5-{1-[(2-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole, 3-[(benzenesulfonyl)methyl]-5-[1-(2-chlorobenzenesulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole, Oprea1_695355, AKOS005093861, 5P-664S, MCULE-5352181276

Molecular Formula:	C₁₉H₁₈ClN₃O₅S₂	Molecular Weight:	467.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZJACBPZKINWLQC-UHFFFAOYSA-N

672925-66-5

5-{1-[(2-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINYL}-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE (1 supplier)

551930-98-4

5-{1-[(2-FLUOROPHENYL)ACETYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

1775391-17-7

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

IUPAC Name: 5-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-1H-pyridin-2-one | CAS Registry Number: 400077-30-7
Synonyms: 5-[1-(3,4-dichlorobenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-2-yl]-2(1H)-pyridinone, 5-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-1H-pyridin-2-one, Oprea1_023054, SCHEMBL13508758, ZINC3051063, AKOS005080269, MCULE-7537415929, 12J-338S

Molecular Formula:	C₂₁H₁₇Cl₂N₃O	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAOIDJUDKHGTAS-UHFFFAOYSA-N

400077-30-7

5-{1-[(3-FLUOROPHENYL)ACETYL]PIPERIDIN-4-YL}-4-(4-METHYLBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

1775384-85-4

5-{1-[(3-FLUOROPHENYL)ACETYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775538-70-9
Synonyms: 5-{1-[(3-fluorophenyl)acetyl]piperidin-4-yl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-{1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl}-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, HTS022667, MFCD28805846, AKOS025179801, ZINC169779738, BS-6937, NCGC00451207-01, 3-[1-[2-(3-fluorophenyl)acetyl]piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 5-{1-[2-(3-fluorophenyl)acetyl]-4-piperidyl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₂₁H₂₁FN₄O₂	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPNOUVVFRNJEIF-UHFFFAOYSA-N

1775538-70-9

5-{1-[(3-METHYL-2-THIENYL)CARBONYL]PIPERIDIN-4-YL}-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

IUPAC Name: 3-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 2059471-65-5
Synonyms: 5-{1-[(3-methyl-2-thienyl)carbonyl]piperidin-4-yl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]-4-phenyl-1H-1,2,4-triazol-5-one, 3-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one, AKOS025393057, BS-6691, 5-[1-(3-METHYLTHIOPHENE-2-CARBONYL)PIPERIDIN-4-YL]-4-PHENYL-2H-1,2,4-TRIAZOL-3-ONE

Molecular Formula:	C₁₉H₂₀N₄O₂S	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXNVBTZBJVSBQI-UHFFFAOYSA-N

2059471-65-5

5-{1-[(3-METHYLPHENOXY)ACETYL]PIPERIDIN-4-YL}-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

1775391-81-5

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