5-[3-(2-methoxy-ethyl)-phenyl]-oxazole-4-carboxylic acid methyl ester,5-[3-(2-methylpiperidin-1-yl)propyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42951 to 43000 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[3-(2-methoxy-ethyl)-phenyl]-oxazole-4-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 5-[3-(2-methoxyethyl)phenyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1161775-33-2
Synonyms: SCHEMBL1167066

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQVVAKKAVWNQAB-UHFFFAOYSA-N

1161775-33-2

5-[3-(2-methylpiperidin-1-yl)propyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] (1 supplier)

IUPAC Name: 5-[3-(2-methylpiperidin-1-yl)propyl]spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane] | CAS Registry Number: 93464-32-5
Synonyms: LS-145817, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(1H),1'-cyclopentane), 2,3,9,10a-tetrahydro-9-(3-(2-methyl-1-piperidinyl)propyl)-

Molecular Formula:	C₂₅H₃₇N₃	Molecular Weight:	379.581380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPYXVWXVWATEQD-UHFFFAOYSA-N

93464-32-5

5-[3-(2-pyrimidinyl)-1H-indol-5-yl]-1,3,4-Oxadiazol-2-amine (0 suppliers)

IUPAC Name: 5-(3-pyrimidin-2-yl-1H-indol-5-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1401346-20-0
Synonyms: SCHEMBL12696057, BDBM224834, US9321756, 93

Molecular Formula:	C₁₄H₁₀N₆O	Molecular Weight:	278.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FKOFSCFFWGHTPP-UHFFFAOYSA-N

1401346-20-0

5-[3-(2-THIENYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4(3H)-ONE (1 supplier)

IUPAC Name: 5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1987262-92-9
Synonyms: 5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-3,4-dihydropyrimidin-4-one, 5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one, AKOS025392537, BS-4568, F6660-4555, 5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4(3H)-one, 5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-3H-pyrimidin-4-one

Molecular Formula:	C₁₀H₆N₄O₂S	Molecular Weight:	246.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJHCYOLVBALYMD-UHFFFAOYSA-N

1987262-92-9

5-[3-(2-THIENYL)-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]-4H-1,2,4-TRIAZOLE-3-THIOL (3 suppliers)

IUPAC Name: 5-[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 478066-08-9
Synonyms: 5-[3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4H-1,2,4-triazole-3-thiol, 5-[3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-4H-1,2,4-triazole-3-thiol, ZINC5757173, AKOS005098152, MCULE-1557977820, 5-[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione, 7K-006

Molecular Formula:	C₁₄H₇F₃N₄S₃	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LAHJCTCGHBVMBV-UHFFFAOYSA-N

478066-08-9

5-[3-(2H-1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazole | CAS Registry Number: 1775535-60-8
Synonyms: 3-(1,3-benzodioxol-5-yl)-3'-(3,4,5-trimethoxyphenyl)-5,5'-bi-1,2,4-oxadiazole, 5-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole, KS-00003JOJ, C20H16N4O7, HTS004964, MFCD28053018, ZINC98212348, AKOS025179067, BS-8163, NCGC00450058-01

Molecular Formula:	C₂₀H₁₆N₄O₇	Molecular Weight:	424.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FFJIRLIKTNQMCM-UHFFFAOYSA-N

1775535-60-8

5-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazole | CAS Registry Number: 1775439-98-9
Synonyms: 3-(3,4-dimethoxyphenyl)-3'-(3,4,5-trimethoxyphenyl)-5,5'-bi-1,2,4-oxadiazole, C21H20N4O7, 5-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole, KS-00003JT7, HTS004990, MFCD28053044, ZINC98212374, AKOS025179081, BS-8538, NCGC00450091-01

Molecular Formula:	C₂₁H₂₀N₄O₇	Molecular Weight:	440.412 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DCQFYEJCTCRVLQ-UHFFFAOYSA-N

1775439-98-9

5-[3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-4,5-dihydro-1h-pyrazol-1-yl]-5-oxopentanoic acid (1 supplier)

IUPAC Name: 5-[5-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid | CAS Registry Number: 799258-14-3
Synonyms: 5-[3-(3,4-dimethoxyphenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid, 5-[5-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid, BAS 06591430, STK739613, AKOS000638647, CS-0244403, SR-01000365717, SR-01000365717-1

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OQMRCSQVEQEXHL-UHFFFAOYSA-N

799258-14-3

5-[3-(3,5-dicarboxyphenoxy)propoxy]benzene-1,3-dicarboxylic acid (4 suppliers)

433216-78-5

5-[3-(3-BROMO-PHENYL)-CYCLOBUTYLIDE (1 supplier)

5-[3-(3-Fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1~{H}-pyridin-2-one | CAS Registry Number: 1338681-21-2
Synonyms: 5-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, KS-00003IDS, MolPort-019-927-500, BBL019604, HTS001542, STL192420, ZINC70458822, AKOS022060946, BS-5198, MCULE-6515545188, H6934, 5-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2(1H)-pyridinone, 5-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₄H₁₀FN₃O₃	Molecular Weight:	287.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYBZSWWHFCKZHN-UHFFFAOYSA-N

1338681-21-2

5-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1H-Indole (0 suppliers)

IUPAC Name: 5-(1H-indol-5-yl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1073461-27-4
Synonyms: SCHEMBL1422788, GHAREMXDWNPSTJ-UHFFFAOYSA-N, ZINC73637955, 5-(1H-indol-5-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHAREMXDWNPSTJ-UHFFFAOYSA-N

1073461-27-4

5-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2(1H)-Pyridinone (0 suppliers)

IUPAC Name: (5E)-5-(3-pyridin-3-yl-2H-1,2,4-oxadiazol-5-ylidene)pyridin-2-one | CAS Registry Number: 1033724-45-6
Synonyms: AKOS030217784

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGFRYKNDBYGATO-FMIVXFBMSA-N

1033724-45-6

5-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-Pyridinol (0 suppliers)

IUPAC Name: 5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyridin-3-ol | CAS Registry Number: 1033724-03-6
Synonyms: SCHEMBL1423175, UTAIDNYAKXJGAZ-UHFFFAOYSA-N, AKOS013165067, ZINC111686875, 5-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)pyridin-3-ol

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTAIDNYAKXJGAZ-UHFFFAOYSA-N

1033724-03-6

5-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4(3H)-ONE (1 supplier)

IUPAC Name: 5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1923052-07-6
Synonyms: 5-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4(3H)-one, 5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one, 5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-3,4-dihydropyrimidin-4-one, AKOS025392538, BS-4569, 5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-3H-pyrimidin-4-one

Molecular Formula:	C₁₀H₆N₄O₂S	Molecular Weight:	246.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDMDNQOUECCCOM-UHFFFAOYSA-N

1923052-07-6

5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Isoxazole (0 suppliers)

IUPAC Name: 5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-oxazole | CAS Registry Number: 1403469-17-9
Synonyms: 5-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ISOXAZOLE, SCHEMBL13466102, AKOS022177986, ZINC170024274, MB18772, AK-43861

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFBJKOPPYNHWQM-UHFFFAOYSA-N

1403469-17-9

5-[3-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]isoxazole (0 suppliers)

5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 21779-65-7
Synonyms: NSC211098, AGN-PC-0JORCS, AC1L7E19, NSC-211098

Molecular Formula:	C₁₄H₁₉N₅O	Molecular Weight:	273.333560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULWMXIFFVXGNDQ-UHFFFAOYSA-N

21779-65-7

5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine;sulfuric Acid (1 supplier)

IUPAC Name: 5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine;sulfuric acid | CAS Registry Number: 21428-11-5
Synonyms: AGN-PC-0AD0IL, NSC123027, NSC-123027, 5-[3-(4-aminophenoxy)propyl]-6-methylpyrimidine-2,4-diamine;sulfuric acid

Molecular Formula:	C₁₄H₂₁N₅O₅S	Molecular Weight:	371.412040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: YWERLHURHYONGI-UHFFFAOYSA-N

21428-11-5

5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 13094-49-0
Synonyms: MLS000736947, NSC93030, AC1L64LY, AC1Q4VQ5, NCIOpen2_006057, CTK4B6986, AR-1G6746, NSC-93030, AG-J-41360, SMR000528436, 2,4,6-Pyrimidinetriamine,5-[3-(4-aminophenoxy)propyl]-, Pyrimidine,2,4,6-triamino-5-[3-(p-aminophenoxy)propyl]- (8CI); NSC 93030

Molecular Formula:	C₁₃H₁₈N₆O	Molecular Weight:	274.321620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MCMZSMFKUGARGW-UHFFFAOYSA-N

13094-49-0

5-[3-(4-BENZYL-PIPERIDIN-1-YL)-2-HYDROXY-PROPOXY]-1-ETHYL-3,4-DIHYDROQUIN OLIN-2-ONE,OXALIC ACID (3 suppliers)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2-one; oxalic acid | CAS Registry Number: 78467-49-9
Synonyms: CID3060996, LS-142713, 1-Ethyl-5-(2-hydroxy-3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate, 2(1H)-Quinolinone, 3,4-dihydro-1-ethyl-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, ethanedioate (1:1) (salt)

Molecular Formula:	C₂₈H₃₆N₂O₇	Molecular Weight:	512.594640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KVMMIMBZTYFQKN-UHFFFAOYSA-N

78467-49-9

5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one;oxalic Acid (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one;oxalic acid | CAS Registry Number: 78483-93-9
Synonyms: 1-Methyl-5-(2-hydroxy-3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate, 2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-methyl-, ethanedioate (1:1) (salt), AC1MI0U4, SCHEMBL11060455, LS-142721, 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one; oxalic acid

Molecular Formula:	C₂₇H₃₄N₂O₇	Molecular Weight:	498.568060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BLHINBOCRRLTEO-UHFFFAOYSA-N

78483-93-9

5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one;oxalic Acid (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one;oxalic acid | CAS Registry Number: 78467-47-7
Synonyms: 1-Allyl-5-(2-hydroxy-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate, 2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-(2-propenyl)-, ethanedioate (1:1) (salt), AC1MI0SS, SCHEMBL11064628, LS-142723, 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one; oxalic acid

Molecular Formula:	C₂₉H₃₆N₂O₇	Molecular Weight:	524.605340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BSPWGWDCIBOTLB-UHFFFAOYSA-N

78467-47-7

5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 78467-50-2
Synonyms: 8-Bromo-5-(2-hydroxy-3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-8-bromo-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, AC1MI0T4, SCHEMBL11067805, LS-142674, 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₄H₂₉BrN₂O₃	Molecular Weight:	473.402660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOFRFJYTNGYDOT-UHFFFAOYSA-N

78467-50-2

5-[3-(4-benzylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one;hydrochloride (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one;hydrochloride | CAS Registry Number: 78467-30-8
Synonyms: 1-Methyl-5-(3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monohydrochloride, 2(1H)-Quinolinone, 3,4-dihydro-1-methyl-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, monohydrochloride, AC1MI0SJ, SCHEMBL11063081, LS-142740, 5-[3-(4-benzylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride

Molecular Formula:	C₂₅H₃₃ClN₂O₂	Molecular Weight:	428.994720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XALBZKXYPFIRGO-UHFFFAOYSA-N

78467-30-8

5-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 78467-25-1
Synonyms: 5-(3-(4-Benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, 3,4-Dihydro-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-2(1H)-quinolinone, AC1MI0S4, SCHEMBL11065044, LS-142763, 5-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSHZOONYRBYGNV-UHFFFAOYSA-N

78467-25-1

5-[3-(4-chloro-2-cyclohexylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[3-(4-chloro-2-cyclohexylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 73260-19-2
Synonyms: 5-(3-(4-Chloro-2-cyclohexylphenoxy)propoxy)-6-methyl-2,4-pyrimidinediamine, 2,4-Diamino-6-methyl-5-(3-(4-chloro-2-cyclohexylphenoxy)propoxy)pyrimidine, 2,4-Pyrimidinediamine, 5-(3-(4-chloro-2-cyclohexylphenoxy)propoxy)-6-methyl-, AC1MHF5Q, SCHEMBL11175403, LS-134976

Molecular Formula:	C₂₀H₂₇ClN₄O₂	Molecular Weight:	390.906980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDNTVBQSWCMQOO-UHFFFAOYSA-N

73260-19-2

5-[3-(4-chloro-2-cyclohexylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine;hydrochloride (1 supplier)

IUPAC Name: 5-[3-(4-chloro-2-cyclohexylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 66204-49-7
Synonyms: 2,4-Diamino-6-methyl-5-(3-(4-chloro-2-cyclohexylphenoxy)propyloxy)pyrimidine hydrochloride, 2,4-Pyrimidinediamine, 5-(3-(4-chloro-2-cyclohexylphenoxy)propoxy)-6-methyl-, monohydrochloride, AC1MHF5N, LS-134977, 5-[3-(4-chloro-2-cyclohexylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine hydrochloride

Molecular Formula:	C₂₀H₂₈Cl₂N₄O₂	Molecular Weight:	427.367920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OKXXLPWPWVRQNQ-UHFFFAOYSA-N

66204-49-7

5-[3-(4-Chloro-2-methylphenoxy)propyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[3-(4-Chloro-2-methylphenoxy)propyl]-4-methyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[3-(4-CHLORO-PHENYL)-ISOXAZOL-5-YL]-1-((2R,4S,5R)-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1H-PYRIMIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 5-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 133040-30-9
Synonyms: 5-(3-(4-Chloro-phenyl)-isoxazol-5-yl)-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₈H₁₆ClN₃O₆	Molecular Weight:	405.789140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RDWMBXVEAYEJBQ-UHFFFAOYSA-N

133040-30-9

5-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one | CAS Registry Number: 860649-89-4
Synonyms: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(3,4-dichlorobenzyl)-2(1H)-pyridinone, 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[(3,4-dichlorophenyl)methyl]pyridin-2-one, 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one, ZINC8762408, AKOS005078978, 11P-581S

Molecular Formula:	C₂₀H₁₂Cl₃N₃O₂	Molecular Weight:	432.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHSBJMSSMGVFOB-UHFFFAOYSA-N

860649-89-4

5-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine;hydrochloride | CAS Registry Number: 1797025-14-9
Synonyms: 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride, AKOS026327849, MCULE-6731225905, Z1777278756

Molecular Formula:	C₁₃H₁₇Cl₂N₃O	Molecular Weight:	302.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBDXKTUXKXTOMJ-UHFFFAOYSA-N

1797025-14-9

5-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-n-propan-2-ylpyrazole-1-carboxamide (1 supplier)

IUPAC Name: 5-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-propan-2-ylpyrazole-1-carboxamide | CAS Registry Number: 265125-06-2
Synonyms: 5-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-propan-2-ylpyrazole-1-carboxamide, ZINC04394655, AC1MCJYE, AGN-PC-0KKEDF, Maybridge1_008821, Oprea1_785565, HMS566I21, MolPort-002-925-632, SPB04977, CCG-53615, A818484, SR-01000642771-1, 5-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-propan-2-yl-pyrazole-1-carboxamide, 5-[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-N-propan-2-yl-1-pyrazolecarboxamide, N1-isopropyl-5-[3-(4-chlorophenyl)-5-methylisoxazol-4-yl]-1H-pyrazole-1-carboxamide

Molecular Formula:	C₁₇H₁₇ClN₄O₂	Molecular Weight:	344.795480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQZHRQDYTBNDLO-UHFFFAOYSA-N

265125-06-2

5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (2 suppliers)

IUPAC Name: 5-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 51325-80-5
Synonyms: CHEMBL257930, NSC353879, AC1O14KB, NSC-353879, 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.363500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPYIQBMBOGWJPO-ONEGZZNKSA-N

51325-80-5

5-[3-(4-ethyl-1-naphthoyl)-1h-indol-1-yl]pentanoic Acid (3 suppliers)

IUPAC Name: 5-[3-(4-ethylnaphthalene-1-carbonyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1427521-36-5
Synonyms: ZINC71746308, 3-[(4-ethyl-1-naphthalenyl)carbonyl]-1H-indole-1-pentanoicacid

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	399.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKGSQKIUCYVUDF-UHFFFAOYSA-N

1427521-36-5

5-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-n-propan-2-yl-1,3,4-oxadiazole-2-carboxamide (1 supplier)

IUPAC Name: 5-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-propan-2-yl-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 1394839-64-5
Synonyms: 5-(3-(4-fluorophenyl)-5-methylisoxazol-4-yl)-N-isopropyl-1,3,4-oxadiazole-2-carboxamide, AGN-PC-07YK1U, CTK6A9966, AKOS015841754, AG-A-80276, KB-40698, TR-022019, 5-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-propan-2-yl-1,3,4-oxadiazole-2-carboxamide

Molecular Formula:	C₁₆H₁₅FN₄O₃	Molecular Weight:	330.313703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XQTCECLIPRWQTQ-UHFFFAOYSA-N

1394839-64-5

5-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 5-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 78484-08-9
Synonyms: 5-(3-(4-(4-Hydroxy-4-phenyl)-1-piperidyl)propoxy)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)-, 5-(3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)-3,4-dihydro-2(1H)-quinolinone, AC1MI0UG, SCHEMBL11071740, LS-142728, 5-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.480020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFEQDZNCCKMXOP-UHFFFAOYSA-N

78484-08-9

5-[3-(4-hydroxyphenyl)propyl]-3-phenylisoxazole (0 suppliers)

IUPAC Name: 4-[3-(3-phenyl-1,2-oxazol-5-yl)propyl]phenol | CAS Registry Number: 883750-14-9
Synonyms: SCHEMBL4869832

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXCHLAXXSAEXMV-UHFFFAOYSA-N

883750-14-9

5-[3-(4-METHOXY-4-PHENYLPIPERIDIN-1-YL)PROPYL]-5H-DIBENZO[B,F]AZEPINE HYDROCHLORIDE(1:1) (6 suppliers)

IUPAC Name: 2-(2-chloro-6-nitrophenyl)acetic acid | CAS Registry Number: 31912-08-0
Synonyms: (2-chloro-6-nitrophenyl)acetic acid, benzeneacetic acid, 2-chloro-6-nitro-, 2-(2-chloro-6-nitrophenyl)acetic acid, ST4131051, NSC115141, AC1L6QIT, AC1Q3OZI, SureCN9033491, CTK4G7914, MolPort-002-744-793, AR-1H8433, SBB072476, STK665126, AKOS003390099, Benzeneacetic acid,2-chloro-6-nitro-, AG-K-87323, MCULE-9684778298, NSC-115141, 2-(6-chloro-2-nitrophenyl)acetic acid, A4118/0175593

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTHGBTRAQOAOBS-UHFFFAOYSA-N

31912-08-0

5-[3-(4-Methoxy-phenyl)-propyl]-[1,3,4]oxadia_x0001_zole-2-thiol (1 supplier)

5-[3-(4-methoxybenzoyl)-1h-indol-1-yl]pentanoic Acid (5 suppliers)

IUPAC Name: 5-[3-(4-methoxybenzoyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1427521-39-8
Synonyms: ZINC71746258, RCS-4 N-(5-carboxypentyl) metabolite

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJXFWFGLGOBGBR-UHFFFAOYSA-N

1427521-39-8

5-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-5-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazole | CAS Registry Number: 1775376-20-9
Synonyms: 3-(4-methoxyphenyl)-3'-(3,4,5-trimethoxyphenyl)-5,5'-bi-1,2,4-oxadiazole, C20H18N4O6, 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole, KS-00003JJK, HTS004976, ZINC98212360, AKOS025179074, BS-7749, NCGC00450075-01

Molecular Formula:	C₂₀H₁₈N₄O₆	Molecular Weight:	410.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WLAOVIRJTLBXPC-UHFFFAOYSA-N

1775376-20-9

5-[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-4-METHYL-1,3-THIAZOL-2-AMINE (1 supplier)

IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 937681-86-2
Synonyms: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-amine, 5-(3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl)-4-methylthiazol-2-amine, starbld0026822, STL253076, AKOS002339033, NS-04801

Molecular Formula:	C₁₃H₁₂N₄O₂S	Molecular Weight:	288.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PEEXLJHAWPOCFG-UHFFFAOYSA-N

937681-86-2

5-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine (1 supplier)

IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine | CAS Registry Number: 900641-52-3
Synonyms: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine, ZINC4218374, SBB076689, AKOS005136174, MCULE-4317198824, EN300-57623, 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylamine

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDKYLVWFJFRSJO-UHFFFAOYSA-N

900641-52-3

5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride (4 suppliers)

5-[3-(4-methoxyphenyl)allanoyl]-2,6-dimethylnicotinonitrile (0 suppliers)

5-[3-(4-Methoxyphenyl)prop-2-en-1-ylidene]-2-sulfanylideneimidazolidin-4-one (3 suppliers)

IUPAC Name: (5E)-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 420105-41-5
Synonyms: ZINC2490322, AKOS000358366

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YICHONBJSXGNDV-TTWWKFCBSA-N

420105-41-5

5-[3-(4-methoxyphenyl)propyl]-3-phenylisoxazole (0 suppliers)

883750-13-8

5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one (1 supplier)

IUPAC Name: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one | CAS Registry Number: 1223889-45-9
Synonyms: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, 5-[3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]-1H-PYRIDIN-2-ONE, HTS015155, MFCD14703465, STK880280, ZINC40478842, AKOS005638236, MCULE-9171451100, BB 0242593, 5-(3-p-Tolyl-[1,2,4]oxadiazol-5-yl)-1H-pyridin- 2-one, 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2(1H)-pyridinone

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEHZTZAAIKNGDX-UHFFFAOYSA-N

1223889-45-9

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