3-(2-[(Anilinocarbonyl)amino]-1,3-thiazol-4-yl)propanoic acid,3-(2-[1,1'-BIPHENYL]-4-YL-2-OXOETHYL)-2-METHYL-5-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

45551 to 45600 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-[(Anilinocarbonyl)amino]-1,3-thiazol-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanoic acid | CAS Registry Number: 1105192-18-4
Synonyms: 3-{2-[(anilinocarbonyl)amino]-1,3-thiazol-4-yl}propanoic acid, 3-(2-[(ANILINOCARBONYL)AMINO]-1,3-THIAZOL-4-YL)PROPANOIC ACID, ZINC26423673, AKOS005206385, ACN-049913, MCULE-7889732468, L-5115, F2158-0473, 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanoic acid

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QVQRLRFSJFBEFF-UHFFFAOYSA-N

1105192-18-4

3-(2-[1,1'-BIPHENYL]-4-YL-2-OXOETHYL)-2-METHYL-5-PHENYLDIHYDRO-2H-PYRROLO[3,4-D]ISOXAZOLE-4,6(3H,5H)-DIONE (1 supplier)

IUPAC Name: (3S,3aS,6aR)-2-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 324009-16-7
Synonyms: (3S,3aS,6aR)-2-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, ZINC8873770, AKOS005105074, 9G-907, (3S,3aS,6aR)-3-(2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl)-2-methyl-5-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-2-methyl-5-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTWXYDRMEPGMLU-OEMFJLHTSA-N

324009-16-7

3-(2-{[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl)-1,3-dihydro-2-benzofuran-1-one (3 suppliers)

IUPAC Name: (3Z)-3-[[1-(3-oxo-1H-2-benzofuran-1-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methylidene]-2-benzofuran-1-one | CAS Registry Number: 861206-52-2
Synonyms: 3-(2-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-2-benzofuran-1(3H)-one, AKOS005084245, (3Z)-3-[[1-(3-oxo-1H-2-benzofuran-1-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methylidene]-2-benzofuran-1-one, 1W-0910

Molecular Formula:	C₂₈H₂₀N₂O₄	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCABLUGXOGQONP-HAHDFKILSA-N

861206-52-2

3-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}pyrimidin-4-yl)-1-(4-methylphenyl)-1,4-dihydropyridazin-4-one (3 suppliers)

IUPAC Name: 3-[2-[(2,4-dichlorophenyl)methylsulfanyl]pyrimidin-4-yl]-1-(4-methylphenyl)pyridazin-4-one | CAS Registry Number: 478077-67-7
Synonyms: 3-{2-[(2,4-dichlorobenzyl)sulfanyl]-4-pyrimidinyl}-1-(4-methylphenyl)-4(1H)-pyridazinone, AC1LSAR5, Oprea1_179572, KS-00003DJJ, ZINC1398853, AKOS005101149, 7P-656S, MCULE-4316509044, 3-[2-[(2,4-dichlorophenyl)methylsulfanyl]pyrimidin-4-yl]-1-(4-methylphenyl)pyridazin-4-one

Molecular Formula:	C₂₂H₁₆Cl₂N₄OS	Molecular Weight:	455.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMIFVURJWVUCRH-UHFFFAOYSA-N

478077-67-7

3-(2-{[(2-Fluorobenzyl)oxy]imino}ethyl)-4-phenyl-2,5-thiophenedicarbonitrile (6 suppliers)

IUPAC Name: 3-[(2E)-2-[(2-fluorophenyl)methoxyimino]ethyl]-4-phenylthiophene-2,5-dicarbonitrile | CAS Registry Number: 343372-54-3
Synonyms: 3-(2-{[(2-fluorobenzyl)oxy]imino}ethyl)-4-phenyl-2,5-thiophenedicarbonitrile, 3-(2-(((2-Fluorobenzyl)oxy)imino)ethyl)-4-phenyl-2,5-thiophenedicarbonitrile, AKOS005096050, 6M-029

Molecular Formula:	C₂₁H₁₄FN₃OS	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFRZOMUBVOYLHQ-OPEKNORGSA-N

343372-54-3

3-(2-{[(2-oxo-1,2-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]propanoic acid | CAS Registry Number: 1105192-05-9
Synonyms: ZINC26423414, AKOS005206568, MCULE-9929006704, F2158-0145, 3-(2-(2-oxo-1,2-dihydropyridine-3-carboxamido)thiazol-4-yl)propanoic acid

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ISSHWVBFQGHJAE-UHFFFAOYSA-N

1105192-05-9

3-(2-{[(2-OXO-1,2-DIHYDROPYRIDIN-3-YL)CARBONYL]AMINO}-1,3-THIAZOL-4-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(2-{[(4-chlorophenyl)methyl]sulfanyl}-2-methylpropyl)-1-phenylurea (3 suppliers)

IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-2-methylpropyl]-3-phenylurea | CAS Registry Number: 337920-40-8
Synonyms: N-{2-[(4-chlorobenzyl)sulfanyl]-2-methylpropyl}-N'-phenylurea, Oprea1_467814, CHEMBL4546035, KS-00002XKL, ZINC1383334, AKOS005074885, MCULE-9477243252, 10J-011

Molecular Formula:	C₁₈H₂₁ClN₂OS	Molecular Weight:	348.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSJMUONBABYIPZ-UHFFFAOYSA-N

337920-40-8

3-(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}PHENOXY)-2-THIOPHENECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 3-[2-[(4-chlorophenyl)sulfonylamino]phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900019-15-0
Synonyms: 3-(2-{[(4-chlorophenyl)sulfonyl]amino}phenoxy)-2-thiophenecarboxylic acid, 3-[2-[(4-chlorophenyl)sulfonylamino]phenoxy]thiophene-2-carboxylic Acid, 3-[2-(4-chlorobenzenesulfonamido)phenoxy]thiophene-2-carboxylic acid, ZINC3997518, AKOS005090801, MCULE-2945341314, 3Y-5206, 3-[2-(4-chlorobenzenesulfonamido)phenoxy]thiophene-2-carboxylicacid

Molecular Formula:	C₁₇H₁₂ClNO₅S₂	Molecular Weight:	409.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UZXZVDWVZHXFFU-UHFFFAOYSA-N

900019-15-0

3-(2-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-1,3-THIAZOL-4-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(2-{[(4-Methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)propanoic acid (6 suppliers)

IUPAC Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]propanoic acid | CAS Registry Number: 1105192-54-8
Synonyms: 3-(2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)propanoic acid, ZINC26423692, AKOS005206278, MCULE-2786226886, L-3909, F2158-0479, 3-[2-(4-methoxybenzenesulfonamido)-1,3-thiazol-4-yl]propanoic acid, 4-Thiazolepropanoic acid, 2-[[(4-methoxyphenyl)sulfonyl]amino]-

Molecular Formula:	C₁₃H₁₄N₂O₅S₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LUYUYNXNVLCHPX-UHFFFAOYSA-N

1105192-54-8

3-(2-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-1,3-THIAZOL-4-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(2-{[(4-Methylbenzyl)oxy]imino}ethyl)-4-phenyl-2,5-thiophenedicarbonitrile (6 suppliers)

IUPAC Name: 3-[(2E)-2-[(4-methylphenyl)methoxyimino]ethyl]-4-phenylthiophene-2,5-dicarbonitrile | CAS Registry Number: 343372-53-2
Synonyms: 3-(2-{[(4-methylbenzyl)oxy]imino}ethyl)-4-phenyl-2,5-thiophenedicarbonitrile, 3-(2-(((4-Methylbenzyl)oxy)imino)ethyl)-4-phenyl-2,5-thiophenedicarbonitrile, AKOS005096049, 6M-027

Molecular Formula:	C₂₂H₁₇N₃OS	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGTNDQBOOKBRPM-BRJLIKDPSA-N

343372-53-2

3-(2-{[(4-METHYLPHENYL)SULFONYL]AMINO}-1,3-THIAZOL-4-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(2-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}-1,3-thiazol-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[2-[(6-oxo-1H-pyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]propanoic acid | CAS Registry Number: 1105192-00-4
Synonyms: ZINC26423410, AKOS005206567, MCULE-2673527130, F2158-0144, 3-(2-(6-oxo-1,6-dihydropyridine-3-carboxamido)thiazol-4-yl)propanoic acid

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PPUCMEPQXHRAHM-UHFFFAOYSA-N

1105192-00-4

3-(2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)CARBONYL]AMINO}-1,3-THIAZOL-4-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(2-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)benzoic acid (1 supplier)

IUPAC Name: 3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]benzoic acid | CAS Registry Number: 1339169-33-3
Synonyms: 3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid, 3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]benzoic acid, 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]benzoic acid, AKOS013106492, ZINC111219323, CS-0262068, EN300-81205

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGTVECXGDDJJFW-UHFFFAOYSA-N

1339169-33-3

3-(2-{[(tert-butoxy)carbonyl]amino}phenyl)propanoic acid (3 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid | CAS Registry Number: 1070955-54-2
Synonyms: SCHEMBL6802648, ZINC60308782, NE17128

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXMFLNWMXGZFPZ-UHFFFAOYSA-N

1070955-54-2

3-(2-{[(tert-butoxy)carbonyl]amino}propan-2-yl)-1,2-oxazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1803589-24-3
Synonyms: ZINC238855274

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RDNQFBQCQXOTQO-UHFFFAOYSA-N

1803589-24-3

3-(2-{[(tert-butoxy)carbonyl]amino}propan-2-yl)-1,2-oxazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1803608-31-2
Synonyms: AKOS033769227, ZINC225485482, Z2130644005

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZBWNYTFBHATIGP-UHFFFAOYSA-N

1803608-31-2

3-(2-{[1-(4-chlorophenyl)ethyl]amino}acetamido)-N-cyclopropylbenzamide (2 suppliers)

IUPAC Name: 3-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]-N-cyclopropylbenzamide | CAS Registry Number: 930511-13-0
Synonyms: AKOS033723359, MCULE-4965226845, Z199813680

Molecular Formula:	C₂₀H₂₂ClN₃O₂	Molecular Weight:	371.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ULSQLSFNWHWFCZ-UHFFFAOYSA-N

930511-13-0

3-(2-{[2-(2-CYANO-ETHYL)-CYCLOHEXYLIDENE]-HYDRAZONO}-CYCLOHEXYL)-PROPIONITRILE (1 supplier)

3-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)-6-(2-PYRIDINYLSULFANYL)-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)

IUPAC Name: 3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-pyridin-2-ylsulfanyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 306978-13-2
Synonyms: 3-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-6-(2-pyridinylsulfanyl)-2,4(1H,3H)-pyrimidinedione, 3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-6-(pyridin-2-ylsulfanyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-pyridin-2-ylsulfanyl-1H-pyrimidine-2,4-dione, 3-(2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)-6-(2-PYRIDINYLSULFANYL)-2,4(1H,3H)-PYRIMIDINEDIONE, SCHEMBL13646349, OGDINEVFYDXHNF-UHFFFAOYSA-N, AKOS005080217, 12H-922, 3-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)-6-(pyridin-2-ylthio)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₇H₁₃ClF₃N₅O₂S	Molecular Weight:	443.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OGDINEVFYDXHNF-UHFFFAOYSA-N

306978-13-2

3-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)-3-oxopropanoic acid (5 suppliers)

IUPAC Name: 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]-3-oxopropanoic acid | CAS Registry Number: 321433-61-8
Synonyms: 3-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)-3-oxopropanoic acid, 2-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]acetic acid, SCHEMBL1009083, KS-00001TKO, ZINC4073762, AKOS005082736, MCULE-5849471022, 1K-002

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₄	Molecular Weight:	374.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SIEKBQPWGCCNGS-UHFFFAOYSA-N

321433-61-8

3-(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenoxy)-2-butanone (5 suppliers)

IUPAC Name: 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]butan-2-one | CAS Registry Number: 339014-71-0
Synonyms: 3-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenoxy)-2-butanone, 3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)butan-2-one, KS-00001ZEW, AKOS005098591, 7L-023

Molecular Formula:	C₁₆H₁₃ClF₃NO₃	Molecular Weight:	359.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RWNVSZYSWZEDAQ-UHFFFAOYSA-N

339014-71-0

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

IUPAC Name: 3-(4-chlorophenyl)-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1-[[4-(dimethylamino)phenyl]methyl]urea | CAS Registry Number: 338406-17-0
Synonyms: N'-(4-chlorophenyl)-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-N-[4-(dimethylamino)benzyl]urea, KS-000035JV, ZINC3116661, AKOS005087752, MCULE-5381733846, 3G-966

Molecular Formula:	C₂₄H₂₄Cl₂F₃N₅O	Molecular Weight:	526.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WXIMWMHSUWKSTC-UHFFFAOYSA-N

338406-17-0

3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-6-(pyrimidin-2-ylsulfanyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-pyrimidin-2-ylsulfanyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 321433-29-8
Synonyms: 3-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-6-(2-pyrimidinylsulfanyl)-2,4(1H,3H)-pyrimidinedione, 3-(2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)-6-(2-PYRIMIDINYLSULFANYL)-2,4(1H,3H)-PYRIMIDINEDIONE, SCHEMBL3862267, ZINC20365373, AKOS005082570, MCULE-9102367039, KS-000032E7, 3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-pyrimidin-2-ylsulfanyl-1H-pyrimidine-2,4-dione, 1J-901, 3-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)-6-(pyrimidin-2-ylthio)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₆H₁₂ClF₃N₆O₂S	Molecular Weight:	444.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JFAIWJSOUDFIHT-UHFFFAOYSA-N

321433-29-8

3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-6-[(4-nitrophenyl)sulfanyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-6-(4-nitrophenyl)sulfanyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 306978-30-3
Synonyms: 3-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-6-[(4-nitrophenyl)sulfanyl]-2,4(1H,3H)-pyrimidinedione, NPE556, KS-000030WJ, ZINC3104260, AKOS005080289, MCULE-7196312452, 12H-948, 3-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-6-((4-nitrophenyl)sulfanyl)-2,4(1H,3H)-pyrimidinedione), 3-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)-6-(4-nitrophenylthio)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₈H₁₃ClF₃N₅O₄S	Molecular Weight:	487.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NQKBJLCQBJMOGK-UHFFFAOYSA-N

306978-30-3

3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1-methyl-1H-imidazol-5-yl)-1-(4-chlorophenyl)urea (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-methylimidazol-4-yl]urea | CAS Registry Number: 339096-85-4
Synonyms: N-(4-Chlorophenyl)-N'-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-1-methyl-1H-imidazol-5-yl)urea, N-(4-chlorophenyl)-N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1-methyl-1H-imidazol-5-yl)urea, KS-00003EB2, ZINC1400442, AKOS005102811, MCULE-9325243112, 8H-010, 1-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylthio)-1-methyl-1H-imidazol-5-yl)-3-(4-chlorophenyl)urea

Molecular Formula:	C₁₇H₁₂Cl₂F₃N₅OS	Molecular Weight:	462.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OCSDMNOTADPPOK-UHFFFAOYSA-N

339096-85-4

3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)-1-(3,4-dichlorophenyl)urea (3 suppliers)

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 338406-97-6
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}phenyl)-N'-(3,4-dichlorophenyl)urea, KS-000035KQ, ZINC3128170, AKOS005087798, MCULE-4948387833, 3H-024

Molecular Formula:	C₁₉H₁₁Cl₃F₃N₃OS	Molecular Weight:	492.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBUHZNUJECAZFW-UHFFFAOYSA-N

338406-97-6

3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}phenyl)-1-(4-chlorophenyl)urea (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]urea | CAS Registry Number: 338773-29-8
Synonyms: N-(4-chlorophenyl)-N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}phenyl)urea, ZINC3128161, AKOS005085281, MCULE-6522199349, KS-0000342L, 2K-032

Molecular Formula:	C₁₉H₁₂Cl₂F₃N₃OS	Molecular Weight:	458.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRSBWYQEGIFTHR-UHFFFAOYSA-N

338773-29-8

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

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-3-cyclohexylurea | CAS Registry Number: 338407-29-7
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}phenyl)-N'-cyclohexylurea, ZINC3128173, AKOS005087748, MCULE-2178378551, KS-000035L8, 3H-048

Molecular Formula:	C₁₉H₁₉ClF₃N₃OS	Molecular Weight:	429.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IOJZMZKXQCUBCR-UHFFFAOYSA-N

338407-29-7

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

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-3-phenylurea | CAS Registry Number: 338773-30-1
Synonyms: N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}phenyl)-N'-phenylurea, ZINC1381986, AKOS005085287, MCULE-9281814306, KS-0000342M, 2K-034

Molecular Formula:	C₁₉H₁₃ClF₃N₃OS	Molecular Weight:	423.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZCKIFBCPVBUJNE-UHFFFAOYSA-N

338773-30-1

3-(2-{[4-(tert-Butyl)benzyl]oxy}ethyl)piperidine hydrochloride (1 supplier)

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

IUPAC Name: 3-[[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid | CAS Registry Number: 726165-12-4
Synonyms: 3-[2-(5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetylamino]-benzoic acid, CTK7G6737, ZINC3269561, STL182116, AKOS015951586, MCULE-8770183688, NE61989, EN300-04988, Z20249289, 3-[({[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoic acid

Molecular Formula:	C₂₁H₁₆N₄O₄S	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YDPVSOXBIPPYCS-UHFFFAOYSA-N

726165-12-4

3-(2-{[5-(Methoxycarbonyl)-2-furyl]methoxy}phenyl)propanoic acid (0 suppliers)

3-(2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}hydrazin-1-yl)-1,2-dihydroquinoxalin-2-one (4 suppliers)

IUPAC Name: 3-[2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]hydrazinyl]-1H-quinoxalin-2-one | CAS Registry Number: 338412-85-4
Synonyms: 3-(2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}hydrazino)-2(1H)-quinoxalinone, ZINC20366564, AKOS005088422, MCULE-9285077078, KS-000035Z6, 3K-903

Molecular Formula:	C₁₉H₁₆ClF₃N₆O	Molecular Weight:	436.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YDJPYIOUBGTAMH-UHFFFAOYSA-N

338412-85-4

3-(2-{1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazino)benzoic acid (1 supplier)

1482516-64-2

3-(2-{1-[5-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-1,4,5-TRIMETHYL-HEX-2-ENYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-CYCLOHEXANOL (1 supplier)

3-(2-{1R-[5-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-1R,4,5-TRIMETHYL-HEX-2-ENYL]-7R-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-CYCLOHEXAN-1S-OL (1 supplier)

IUPAC Name: (1S,3E)-3-[(2E)-2-[(1R,7aR)-1-[(E,2R)-6-[tert-butyl(dimethyl)silyl]oxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 1314402-67-9
Synonyms: 3-(2-{1R-[5-(tert-Butyl-dimethyl-silanyloxy)-1R,4,5-trimethyl-hex-2-enyl]-7R-methyl-octahydro-inden-4-ylidene}-ethylidene)-4-methylene-cyclohexan-1S-ol

Molecular Formula:	C₃₄H₅₈O₂Si	Molecular Weight:	526.921 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHCAHEFPDDXPRN-LBZXINAFSA-N

1314402-67-9

3-(2-{2-[2-(2-AZIDO-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-N-(2-HYDROXY-1,1-BIS-HYDROXYMETHYL-ETHYL)-PROPIONAMIDE (1 supplier)

3-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethoxy)-2-fluoropyridine (1 supplier)

IUPAC Name: 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-2-fluoropyridine | CAS Registry Number: 1268257-51-7
Synonyms: SCHEMBL17747046, MFCD32691209, SY273023, 3-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]-2-fluoropyridine

Molecular Formula:	C₁₃H₁₉FN₄O₄	Molecular Weight:	314.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HZXOOAKGEHCHTD-UHFFFAOYSA-N

1268257-51-7

3-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethoxy)-2-nitropyridine (1 supplier)

IUPAC Name: 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-2-nitropyridine | CAS Registry Number: 1351556-84-7
Synonyms: SCHEMBL17784964, MFCD32691210, SY273024, 3-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]-2-nitropyridine

Molecular Formula:	C₁₃H₁₉N₅O₆	Molecular Weight:	341.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AQODXLWEOPYPHB-UHFFFAOYSA-N

1351556-84-7

3-(2-{2-[2-(2-Iodoethoxy)-ethoxy]-ethoxy}-ethoxy)-propyne (2 suppliers)

IUPAC Name: 3-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1383528-70-8
Synonyms: SCHEMBL19228948, ZINC205371042, A1-11055, 1-Iodo-2-[2-[2-[2-(propargyloxy)ethoxy]ethoxy]ethoxy]ethane, 3-(2-{2-[2-(2-Iodo-ethoxy)-ethoxy]-ethoxy}-ethoxy)-propyne

Molecular Formula:	C₁₁H₁₉IO₄	Molecular Weight:	342.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDMKKDBMLOHHPF-UHFFFAOYSA-N

1383528-70-8

3-(2-{2-[2-(3-formyl-2-hydroxyphenoxy)ethoxy]ethoxy}ethoxy)-2-hydroxybenzaldehyde (2 suppliers)

IUPAC Name: 3-[2-[2-[2-(3-formyl-2-hydroxyphenoxy)ethoxy]ethoxy]ethoxy]-2-hydroxybenzaldehyde | CAS Registry Number: 115142-66-0
Synonyms: SCHEMBL24189814, CS-0241351, EN300-23254233, 3,3'-[Ethylenebis(oxyethyleneoxy)]bis(2-hydroxybenzaldehyde), 3,3'-(3,6-dioxaoctane-1,8-diyldioxy)-bis(2-hydroxybenzaldehyde)

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISEWYTMBYAEVRZ-UHFFFAOYSA-N

115142-66-0

3-(2-{2-[2-(methanesulfonyloxy)ethoxy]ethoxy}ethoxy)propanoic acid (6 suppliers)

IUPAC Name: 3-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2306832-21-1
Synonyms: Ms-PEG3-CH2CH2COOH, SCHEMBL20541242, HY-134680, CS-0147965

Molecular Formula:	C₁₀H₂₀O₈S	Molecular Weight:	300.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SLZDEZBLCCAVFJ-UHFFFAOYSA-N

2306832-21-1

3-(2-{2-[2-(Tetrahydropyran-2-yloxy)-ethoxy]-ethoxy}-ethoxy)-propionic acid (3 suppliers)

2203140-34-3

3-(2-{2-[DIETHYL(METHYL)AMMONIO]ETHOXY}-2-OXOETHYL)-1-METHYL-1-AZONIABICYCLO[2.2.2]OCTANEDIIODIDE (1 supplier)

IUPAC Name: 4-amino-N-(4-ethoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxamide | CAS Registry Number: 64467-24-9
Synonyms: BRN 0835736, 6-amino-n-(4-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, 5-Pyrimidinecarboxamide, 1,2,3,4-tetrahydro-6-amino-1,3-dimethyl-2,4-dioxo-N-(4-ethoxyphenyl)-, 6-Amino-1,3-dimethyl-2,4-dioxo-N-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, NSC279253, AC1L2OFS, AC1Q6EWG, AR-1H0948, NSC-279253, LS-134825, 4-amino-N-(4-ethoxyphenyl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxamide

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QROIEDIHRKNSQH-UHFFFAOYSA-N

64467-24-9

3-(2-{3,5-bis[2-(pyridin-3-yl)ethynyl]phenyl}ethynyl)pyridine (4 suppliers)

1118753-42-6

3-(2-{3-[2-(3-carboxyphenyl)ethynyl]phenyl}ethynyl)benzoic acid (3 suppliers)

IUPAC Name: 3-[2-[3-[2-(3-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid | CAS Registry Number: 1224935-34-5
Synonyms: 3,3'-(1,3-Phenylenebis(ethyne-2,1-diyl))dibenzoic acid, YSCK0551, 3,3'-(1,3-Phenylenebisethynylene)bisbenzoic acid

Molecular Formula:	C₂₄H₁₄O₄	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRNMNOGFCMLIFM-UHFFFAOYSA-N

1224935-34-5

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