5-[3-(4-hydroxyphenyl)propyl]-3-phenylisoxazole,5-[3-(4-METHOXY-4-PHENYLPIPERIDIN-1-YL)PROPYL]-5H-DIBENZO[B,F]AZEPINE HYDROCHLORIDE(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43001 to 43050 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine | CAS Registry Number: 851116-16-0
Synonyms: 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine, HMS1732O14, ZINC4206453, SBB076688, AKOS005136167, MCULE-1231571285, SEL10401578, EN300-57522, SR-01000051653, SR-01000051653-1, 5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentylamine

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDIWNKCHXGYWFK-UHFFFAOYSA-N

851116-16-0

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

5-[3-(4-methylpiperazin-1-yl)propylsulfanyl]-3,4-dihydro-1h-pyrano[4,3-b]indole;dihydrochloride (1 supplier)

IUPAC Name: 5-[3-(4-methylpiperazin-1-yl)propylsulfanyl]-3,4-dihydro-1H-pyrano[4,3-b]indole;dihydrochloride | CAS Registry Number: 5502-38-5
Synonyms: 1,3,4,5-Tetrahydro-5-(3-(4-methyl-1-piperazinyl)propyl)thiopyrano(4,3-b)indole dihydrochloride, Thiopyrano(4,3-b)indole, 1,3,4,5-tetrahydro-5-(3-(4-methyl-1-piperazinyl)propyl)-, dihydrochloride, AC1L43HM, LS-153306, 5-[3-(4-methylpiperazin-1-yl)propylsulfanyl]-3,4-dihydro-1H-pyrano[4,3-b]indole dihydrochloride, 5-{[3-(4-methylpiperazin-1-yl)propyl]sulfanyl}-1,3,4,5-tetrahydropyrano[4,3-b]indole dihydrochloride

Molecular Formula:	C₁₉H₂₉Cl₂N₃OS	Molecular Weight:	418.424060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUDAYQJUPUGEAC-UHFFFAOYSA-N

5502-38-5

5-[3-(4-morpholinyl)phenyl]-1h-pyrazol-3-amine (5 suppliers)

IUPAC Name: 5-(3-morpholin-4-ylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 1029106-93-1
Synonyms: 5-(3-Morpholin-4-yl-phenyl)-2H-pyrazol-3-ylamine, MolPort-002-506-687, AKOS005256918, GL-0719, MCULE-1611111486, SC-59581

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIJLJDGBYGBRBA-UHFFFAOYSA-N

1029106-93-1

5-[3-(4-tert-Butylphenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1H-1,2,4-triazol-1-yl)cyclohexane-1,3-dione (2 suppliers)

IUPAC Name: 5-[3-(4-~{tert}-butylphenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione | CAS Registry Number: 1005068-82-5
Synonyms: MLS000541443, 5-{3-[4-(tert-butyl)phenoxy]phenyl}-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-4-(1H-1,2,4-triazol-1-yl)-1,3-cyclohexanedione, SMR000126301, 5-[3-(4-tert-butylphenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione, AC1MCCI2, MLS001385049, CHEMBL1447772, BDBM57111, cid_2766292, KS-00002YNC, MolPort-002-852-791, HMS2336P18, AKOS005076705, MCULE-4129509898, 10X-0820, 5-[3-(4-tert-butylphenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-quinone, 5-[3-(4-tert-butylphenoxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1H-1,2,4-triazol-1-yl)cyclohexane-1,3-dione

Molecular Formula:	C₃₃H₃₄N₄O₃	Molecular Weight:	534.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFFJARIKISDPGV-UHFFFAOYSA-N

1005068-82-5

5-[3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl]-1,2,3,6-tetrahydropyridine (2 suppliers)

IUPAC Name: 5-[3-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl]-1,2,3,6-tetrahydropyridine | CAS Registry Number: 4687-47-2
Synonyms: BRN 1351551, 10,11-Dihydro-5-(3-(1,2,5,6-tetrahydropyridino)propylidene)-5H-dibenzo(a,d)cycloheptene, 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-(1,2,5,6-tetrahydropyridino)propylidene)-, AGN-PC-0JKFII, AC1L2H1O, LS-60715, 5-20-04-00283 (Beilstein Handbook Reference), 5-[3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]-1,2,3,6-tetrahydropyridine

Molecular Formula:	C₂₃H₂₅N	Molecular Weight:	315.451300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNUQTJCQTYFDTE-UHFFFAOYSA-N

4687-47-2

5-[3-(5,7-difluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl]-N-ethyl-4-methyl-3-Pyridinemethanamine (9 suppliers)

IUPAC Name: N-[[5-[(3E)-3-(4,6-difluorobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]methyl]ethanamine | CAS Registry Number: 837364-57-5
Synonyms: AG-24322, AG-024322, AC1OCFY2, UNII-926F8X7TNO, N-[[5-[(3E)-3-(4,6-difluorobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]methyl]ethanamine, AG 24322, 3-Pyridinemethanamine, 5-(3-(4,6-difluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl)-N-ethyl-4-methyl-

Molecular Formula:	C₂₃H₂₀F₂N₆	Molecular Weight:	418.441906 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RBOKLZGCVRXGEP-XTQSDGFTSA-N

837364-57-5

5-[3-(5-Amino-2-thienyl)propyl]-1,3,4-thiadiazol-2-amine (2 suppliers)

IUPAC Name: 5-[3-(5-aminothiophen-2-yl)propyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 881040-38-6
Synonyms: 5-[3-(5-aminothiophen-2-yl)propyl]-1,3,4-thiadiazol-2-amine, 5-[3-(5-AMINO-2-THIENYL)PROPYL]-1,3,4-THIADIAZOL-2-AMINE, 5-(3-(5-Aminothiophen-2-yl)propyl)-1,3,4-thiadiazol-2-amine, ZINC4234711, BBL021013, KM4511, MFCD06653364, STK893719, AKOS001476647, MCULE-2493258566, 5-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-2-thienylamine

Molecular Formula:	C₉H₁₂N₄S₂	Molecular Weight:	240.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLGUDWGMSHYYLR-UHFFFAOYSA-N

881040-38-6

5-[3-(5-CYANO-1-ETHYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-PYRIDIN-3-YL)ALLYLIDENE]-1-ETHYL-1,2,5,6-TETRAHYDRO-4-METHYLNICOTINONITRILE (5 suppliers)

IUPAC Name: 5-[(E,3Z)-3-(5-cyano-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)prop-1-enyl]-1-ethyl-6-hydroxy-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 28172-08-9
Synonyms: EINECS 248-881-2, CID1268095, 5-(3-(5-Cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl)allylidene)-1-ethyl-1,2,5,6-tetrahydro-4-methylnicotinonitrile

Molecular Formula:	C₂₁H₂₀N₄O₄	Molecular Weight:	392.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKUWHJSLMKBVGB-YMOMHROCSA-N

28172-08-9

5-[3-(5-CYANO-1-HEXYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-PYRIDIN-3-YL)ALLYLIDENE]-1-HEXYL-1,2,5,6-TETRAHYDRO-4-METHYL-2,6-DIOXONICOTINONITRILE,AMMONIUM SALT (2 suppliers)

IUPAC Name: azanium;5-cyano-3-[(E,3Z)-3-(5-cyano-1-hexyl-4-methyl-2,6-dioxopyridin-3-ylidene)prop-1-enyl]-1-hexyl-4-methyl-6-oxopyridin-2-olate | CAS Registry Number: 68612-95-3
Synonyms: EINECS 271-910-5, 5-(3-(5-Cyano-1-hexyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl)allylidene)-1-hexyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile, ammonium salt, 5-[3- allylidene]-1-hexyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile,ammoniumsalt

Molecular Formula:	C₂₉H₃₉N₅O₄	Molecular Weight:	521.651060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCIINKBTEAJJFH-OJJCFAEVSA-N

68612-95-3

5-[3-(6-methoxy-2-pyrazinyl)-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-(6-methoxypyrazin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1401347-35-0
Synonyms: SCHEMBL12615071, BDBM224947, US9321756, 212

Molecular Formula:	C₁₅H₁₂N₆OS	Molecular Weight:	324.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGFURSRTCYARCY-UHFFFAOYSA-N

1401347-35-0

5-[3-(6-phenyl-2-pyridinyl)-1H-indol-5-yl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[3-(6-phenylpyridin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1401346-55-1
Synonyms: CHEMBL3981152, SCHEMBL12616386, BDBM224875, ZINC204777108, US9321756, 130

Molecular Formula:	C₂₁H₁₅N₅S	Molecular Weight:	369.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHZBEJQLMHXTLW-UHFFFAOYSA-N

1401346-55-1

5-[3-(Acetylamino)phenyl]nicotinic acid (6 suppliers)

IUPAC Name: 5-(3-acetamidophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1172758-47-2
Synonyms: MolPort-015-136-916, AKOS000266587, 5-(3-ACETYLAMINOPHENYL)NICOTINIC ACID

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJRRYPBOKQECTF-UHFFFAOYSA-N

1172758-47-2

5-[3-(ALLYLOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[3-(Aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[3-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 903557-17-5
Synonyms: 5-[3-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione, SCHEMBL13162664

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLLWDEYAHOONTM-UHFFFAOYSA-N

903557-17-5

5-[3-(Aminomethyl)phenyl]thiophene-2-carbonitrile (4 suppliers)

IUPAC Name: 5-[3-(aminomethyl)phenyl]thiophene-2-carbonitrile | CAS Registry Number: 1271668-66-6
Synonyms: 5-[3-(aminomethyl)phenyl]thiophene-2-carbonitrile, EN300-83179, ZINC50266923, AKOS011344356, MCULE-5042005068, NE45152, Z1250100774

Molecular Formula:	C₁₂H₁₀N₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCKUJEKNJAMMGL-UHFFFAOYSA-N

1271668-66-6

5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-ol (6 suppliers)

IUPAC Name: 5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-ol | CAS Registry Number: 351456-28-5
Synonyms: CHEMBL1808595, SCHEMBL5516248, MolPort-035-770-504, 5-[3-(1h-benzoimidazol-2-yl)-1h-indazol-5-yl]-4-methyl-pyridin-3-ol, 5-(3-(1H-BENZO[D]IMIDAZOL-2-YL)-1H-INDAZOL-5-YL)-4-METHYLPYRIDIN-3-OL

Molecular Formula:	C₂₀H₁₅N₅O	Molecular Weight:	341.366000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JGCXWLPDMZNSPD-UHFFFAOYSA-N

351456-28-5

5-[3-(benzoyl)-2,6-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate (3 suppliers)

IUPAC Name: 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 109879-05-2
Synonyms: 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester, 5610-94-6, 4-benzoylbenzene-1,2,3-triyl tris(6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate), EINECS 227-030-9, AC1L2XZI, AC1Q6Y48, AR-1G1055, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,1',1''-(4-benzoyl-1,4-phenylene) ester, 4-Benzoylbenzene-1,2,3-triyl tris(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 110301-80-9, 111373-10-5, 114885-78-8, 116763-64-5, 126986-21-8, 129726-77-8, 139339-86-9, 143677-64-9, 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate

Molecular Formula:	C₄₃H₂₂N₆O₁₃S₃	Molecular Weight:	926.862180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: IYBMFZHGMIRLPI-UHFFFAOYSA-N

109879-05-2

5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one;hydrochloride (1 supplier)

IUPAC Name: 5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 51781-16-9
Synonyms: 5-(2-Hydroxy-3-benzylamino)propoxy-3,4-dihydrocarbostyril hydrochloride, 2(1H)-Quinolinone, 3,4-dihydro-5-(2-hydroxy-3-((phenylmethyl)amino)propoxy)-, monohydrochloride, AC1MI8IT, AGN-PC-0KO9MS, LS-142720, 5-[3-(benzylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride, 5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂O₃	Molecular Weight:	362.850520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JUPBEVBGFDNTGM-UHFFFAOYSA-N

51781-16-9

5-[3-(Benzyloxy)-2-thienyl]-4-methyl-4H-1,2,4-triazol-3-ylhydrosulfide (5 suppliers)

IUPAC Name: 4-methyl-3-(3-phenylmethoxythiophen-2-yl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 343375-87-1
Synonyms: 5-[3-(benzyloxy)-2-thienyl]-4-methyl-4H-1,2,4-triazol-3-ylhydrosulfide, SMR000169679, MLS000325718, 5-[3-(benzyloxy)thiophen-2-yl]-4-methyl-4H-1,2,4-triazole-3-thiol, 4-methyl-3-(3-phenylmethoxythiophen-2-yl)-1H-1,2,4-triazole-5-thione, AC1LS540, CHEMBL1415221, BDBM51971, cid_1482495, HMS2423P08, KS-00001Z2P, ZINC5753514, AKOS005099253, MCULE-3510671985, 7D-028, 3-(3-benzoxy-2-thienyl)-4-methyl-1H-1,2,4-triazole-5-thione, 4-methyl-3-(3-phenylmethoxy-2-thiophenyl)-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₄H₁₃N₃OS₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKYWRIUZQXTRGB-UHFFFAOYSA-N

343375-87-1

5-[3-(BENZYLOXY)BENZYL]-1-[(2-HYDROXYETHOXY)METHYL]PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 1-(1-hydroxybutan-2-yl)-3-phenylurea | CAS Registry Number: 87919-29-7
Synonyms: 1-(1-hydroxybutan-2-yl)-3-phenylurea, T6101039, AC1L4LBH, AC1Q2SHK, AGN-PC-000GY2, CTK5F9146, MolPort-001-839-686, AKOS009031581, AG-J-18008, MCULE-6232461955, 3-(1-hydroxybutan-2-yl)-1-phenylurea, Urea, N-[1-(hydroxymethyl)propyl]-N'-phenyl-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NACKZCSHWLBRRI-UHFFFAOYSA-N

87919-29-7

5-[3-(Benzyloxy)phenyl]-2-methoxypyridine (5 suppliers)

IUPAC Name: 2-methoxy-5-(3-phenylmethoxyphenyl)pyridine | CAS Registry Number: 1375069-19-4
Synonyms: ACMC-209cdp, CTK8B0669, ANW-20315

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGYIQIUOEUWONE-UHFFFAOYSA-N

1375069-19-4

5-[3-(Biphenyl-4-ylmethoxy)phenyl]-1H-tetrazole (1 supplier)

503828-15-7

5-[3-(Bromodifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-[3-[bromo(difluoro)methyl]phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 2091057-29-1
Synonyms: ZINC584881021

Molecular Formula:	C₉H₆BrF₂N₃S	Molecular Weight:	306.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJIIVVXFTJNAFT-UHFFFAOYSA-N

2091057-29-1

5-[3-(bromomethyl)phenyl]-3-Methyl-1,2,4-Oxadiazole (7 suppliers)

IUPAC Name: 5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 926921-57-5
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl bromide, 5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol, PubChem23332, SureCN725001, CTK3I6433, MolPort-000-143-502, SBB101218, ZINC12370387, AG-H-79591, CC49508, I01-17300, alpha-Bromo-3-(3-methyl-1,2,4-oxadiazol-5-yl)toluene, 1-(Bromomethyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzene

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKTARCMEMVHRLR-UHFFFAOYSA-N

926921-57-5

5-[3-(Carboxymethyl)phenyl]-2-fluorobenzoic acid (9 suppliers)

IUPAC Name: 5-[3-(carboxymethyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1375068-82-8
Synonyms: ACMC-209ccz, CTK8B0643, ANW-20289

Molecular Formula:	C₁₅H₁₁FO₄	Molecular Weight:	274.243843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCZWSMMGBYXHGI-UHFFFAOYSA-N

1375068-82-8

5-[3-(cyclohexylamino)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2-one;hydrochloride (1 supplier)

IUPAC Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2-one;hydrochloride | CAS Registry Number: 51781-67-0
Synonyms: 1-Ethyl-5-(2-hydroxy-3-cyclohexylamino)propoxy-3,4-dihydrocarbostyril hydrochloride, 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-1-ethyl-, monohydrochloride, AGN-PC-0KO9MX, AC1MI8J8, LS-142690, 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2-one hydrochloride

Molecular Formula:	C₂₀H₃₁ClN₂O₃	Molecular Weight:	382.924740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEEQDQWKYNMMNF-UHFFFAOYSA-N

51781-67-0

5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1h-quinolin-2-one;hydrochloride (1 supplier)

IUPAC Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 51781-25-0
Synonyms: 5-(2-Hydroxy-3-cyclohexylamino)propoxy-3,4-dihydrocarbostyril hydrochloride, 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-, monohydrochloride, 3,4-Dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride, AC1MI8IZ, AGN-PC-0KO9MU, LS-142691, 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride, 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O₃	Molecular Weight:	354.871580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CJJRJIBMJLNTIA-UHFFFAOYSA-N

51781-25-0

5-[3-(cyclopentyloxy)-4-Methoxyphenyl]pyrazolidin-3-One (7 suppliers)

IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)pyrazolidin-3-one | CAS Registry Number: 145743-47-1
Synonyms: 5-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrazolidin-3-one, 3-Pyrazolidinone,5-[3-(cyclopentyloxy)-4-methoxyphenyl]-, ACMC-20n4mv, AC1MBMH3, Maybridge4_003308, SureCN7294928, CTK4C4682, MolPort-000-145-670, HMS1530G08, CCG-53442, AKOS015910940, AG-D-89777, RH01187, SDCCGMLS-0066202.P001, NCGC00175985-01, KB-73173, FT-0643386, SR-01000642607-1, 5-(3-cyclopentyloxy-4-methoxyphenyl)pyrazolidin-3-one, I14-38430

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZROEATXAXBHDC-UHFFFAOYSA-N

145743-47-1

5-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (2 suppliers)

IUPAC Name: N-cyclopropyl-3-(6-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 1261896-23-4

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYEFSXNDMCEKDB-UHFFFAOYSA-N

1261896-23-4

5-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-3-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N-cyclopropyl-3-(5-hydroxypyridin-3-yl)benzamide | CAS Registry Number: 1261932-27-7

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFMHVBBGPBSKBG-UHFFFAOYSA-N

1261932-27-7

5-[3-(cyclopropylcarbamoyl)phenyl]-2-fluorobenzoic Acid (1 supplier)

IUPAC Name: 5-[3-(cyclopropylcarbamoyl)phenyl]-2-fluorobenzoic acid | CAS Registry Number: 1261936-90-6
Synonyms: AGN-PC-09O1QH, MolPort-015-155-486, 5-[3-(cyclopropylcarbamoyl)phenyl]-2-fluorobenzoic acid, 5-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-2-FLUOROBENZOIC ACID

Molecular Formula:	C₁₇H₁₄FNO₃	Molecular Weight:	299.296363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVJOHMJOAWKMMW-UHFFFAOYSA-N

1261936-90-6

5-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1261920-08-4
Synonyms: 5-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-2-METHOXYNICOTINIC ACID, AGN-PC-09Q49W, MolPort-015-151-494, K-2570, 5-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHXLNEVFIYJFPI-UHFFFAOYSA-N

1261920-08-4

5-[3-(cyclopropylcarbamoyl)phenyl]-2-oxo-1h-pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[3-(cyclopropylcarbamoyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261892-37-8
Synonyms: MolPort-015-151-491, 5-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-2-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZYRMILRTOZTEHH-UHFFFAOYSA-N

1261892-37-8

5-[3-(cyclopropylcarbamoyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(cyclopropylcarbamoyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261920-06-2
Synonyms: MolPort-015-151-492, 5-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-2-HYDROXYISONICOTINIC ACID

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FFGLPNZNNPTAMD-UHFFFAOYSA-N

1261920-06-2

5-[3-(cyclopropylcarbamoyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(cyclopropylcarbamoyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261948-16-6
Synonyms: MolPort-015-151-493, 5-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-6-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KJHKPLAOVLLLCB-UHFFFAOYSA-N

1261948-16-6

5-[3-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[3-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261901-37-4
Synonyms: AGN-PC-09Q49P, MolPort-015-151-483, 5-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]NICOTINIC ACID, 5-[3-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZCNABAEGFZBIY-UHFFFAOYSA-N

1261901-37-4

5-[3-(dichloromethyl)phenyl]-1,3,4-oxathiazol-2-one (2 suppliers)

IUPAC Name: 5-[3-(dichloromethyl)phenyl]-1,3,4-oxathiazol-2-one | CAS Registry Number: 52059-75-3
Synonyms: NSC294564, AC1L6WL2, AGN-PC-0JM4A6, NSC-294564

Molecular Formula:	C₉H₅Cl₂NO₂S	Molecular Weight:	262.112500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIHMQVUHMIDSLX-UHFFFAOYSA-N

52059-75-3

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