3-[3-(4-CHLOROPHENYL)UREIDO]-4-ETHOXYBENZENESULFONYL CHLORIDE,3-[3-(4-CYCLOHEXYLPHENYL)PROPYL]-4-HYDROXYNAPHTHALENE-1,2-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

102051 to 102100 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[3-(4-CHLOROPHENYL)UREIDO]-4-ETHOXYBENZENESULFONYL CHLORIDE (1 supplier)

3-[3-(4-CYCLOHEXYLPHENYL)PROPYL]-4-HYDROXYNAPHTHALENE-1,2-DIONE (1 supplier)

IUPAC Name: 3-[3-(4-cyclohexylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 18189-68-9
Synonyms: NSC113455, 3-[3-(4-cyclohexylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione, NSC-113455, 18100-17-9, AC1Q6E9N, AC1L6P95, CHEMBL561356, CTK8D6070, AR-1F0972, NSC 113455

Molecular Formula:	C₂₅H₂₆O₃	Molecular Weight:	374.472140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGXOROLZOSNLNM-UHFFFAOYSA-N

18189-68-9

3-[3-(4-cyclopentylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione (1 supplier)

IUPAC Name: 3-[3-(4-cyclopentylphenyl)propyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 17089-15-5
Synonyms: AGN-PC-079XMW, NSC742232, NSC-742232, 1, 2-[3-(4-cyclopentylphenyl)-propyl]-3-hydroxy-

Molecular Formula:	C₂₄H₂₄O₃	Molecular Weight:	360.445560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICLZWWREVHIETA-UHFFFAOYSA-N

17089-15-5

3-[3-(4-dimethoxymethylphenyl)-3-oxopropionyl]benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-[3-[4-(dimethoxymethyl)phenyl]-3-oxopropanoyl]benzoate | CAS Registry Number: 1262847-00-6
Synonyms: SCHEMBL936391, ZINC114877772

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.374 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCRKSCGCBZYHQU-UHFFFAOYSA-N

1262847-00-6

3-[3-(4-Dimethylaminophenyl)ureido]-4-ethoxybenzenesulfonyl chloride (0 suppliers)

3-[3-(4-Ethoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-propionic acid (1 supplier)

3-[3-(4-Ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid (2 suppliers)

3-[3-(4-EThoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (6 suppliers)

IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 500026-39-1
Synonyms: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, SMR000097513, MLS000120669, 3-[3-(4-ETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]-PROPANOIC ACID, AC1NSBVA, ChemDiv2_005365, AC1Q36G3, SCHEMBL6327862, CHEMBL1488229, BDBM39037, cid_5307115, CTK6G1895, REGID_for_CID_5307115, HMS1384D19, HMS2260J19, ALBB-006305, ZINC4563898, MFCD05130926, STK500481, AKOS000135321

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WKJJPENOGQVARC-UHFFFAOYSA-N

500026-39-1

3-[3-(4-Ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid (1 supplier)

IUPAC Name: 3-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propanoic acid | CAS Registry Number: 554440-09-4
Synonyms: 3-[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid, 3-[3-(4-Ethoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-propionic acid, CTK6G1996, ZINC3319701, AKOS000116969, MCULE-5134680996, EN300-06347, Z56922192

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPTIFQFIELBBOF-UHFFFAOYSA-N

554440-09-4

3-[3-(4-ETHOXYPHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL]PROPANOIC ACID (1 supplier)

3-[3-(4-Ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoic acid | CAS Registry Number: 847783-64-6
Synonyms: 3-[3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid, 3-[3-(4-ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-4-yl]propanoic acid, CTK6G1889, ZINC4206944, AKOS000118310, AKOS001466122, MCULE-8929384347, NE13506, EN300-13744

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HABCAMPKNDQYLX-UHFFFAOYSA-N

847783-64-6

3-[3-(4-Ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4 suppliers)

IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 889946-88-7
Synonyms: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, CTK6D1483, ZINC8754338, AKOS003388139, MCULE-2018151859, NE56306, EN300-34649, Z235343021

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGHDNBWYVLXRNV-UHFFFAOYSA-N

889946-88-7

3-[3-(4-Ethylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]propanoic acid | CAS Registry Number: 1255786-36-7
Synonyms: 3-[3-(4-ethylphenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid, MolPort-019-711-486, KS-00003I8M, BBL004689, HTS000471, STL080960, ZINC57352063, AKOS005711893, BS-4940, MCULE-1412821242, H5911, 3-[3-(4-ethylphenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid, 3-[3-(4-ethylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCFQECHLYSUUSD-UHFFFAOYSA-N

1255786-36-7

3-[3-(4-Fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (4 suppliers)

IUPAC Name: 3-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | CAS Registry Number: 937620-39-8
Synonyms: 3-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, CTK7J3233, ZINC22153939, AKOS000135232, MCULE-1443523601, NE30347, EN300-52001, Z234893675

Molecular Formula:	C₁₂H₁₁FN₂O₃	Molecular Weight:	250.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHAQDGXDFQLUJU-UHFFFAOYSA-N

937620-39-8

3-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine hydrochloride (1 supplier)

3-[3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID (9 suppliers)

IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate | CAS Registry Number: 108446-72-6
Synonyms: ZINC03188073, CID2319252

Molecular Formula:	C₁₈H₁₂FN₂O₂-	Molecular Weight:	307.298483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYWXEYLKLHHKTH-DHZHZOJOSA-M

108446-72-6

3-[3-(4-FLUORO-PHENYL)-4-OXO-3,4-DIHYDRO-QUINAZOLIN-2-YL]-PROPIONIC ACID (1 supplier)

3-[3-(4-Fluorobenzyl)ureido]benzeneboronic acid pinacol ester (0 suppliers)

3-[3-(4-Fluorophenoxy)-azetidin-1-yl]-propylamine (1 supplier)

IUPAC Name: 3-[3-(4-fluorophenoxy)azetidin-1-yl]propan-1-amine | CAS Registry Number: 490021-92-6
Synonyms: 3-[3-(4-fluoro-phenoxy)-azetidin-1-yl]-propylamine, SCHEMBL5335503, TZYLGSCNERZEPK-UHFFFAOYSA-N, A1-11003

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZYLGSCNERZEPK-UHFFFAOYSA-N

490021-92-6

3-[3-(4-fluorophenoxy)phenyl]propanoic acid (6 suppliers)

IUPAC Name: 3-[3-(4-fluorophenoxy)phenyl]propanoic acid | CAS Registry Number: 1096770-87-4
Synonyms: F2167-0056, CTK0G9222, AKOS015957411, MCULE-1545188190, Benzenepropanoic acid, 3-(4-fluorophenoxy)-

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.260323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGIQSBXUZNYHGV-UHFFFAOYSA-N

1096770-87-4

3-[3-(4-FLUOROPHENOXY)PHENYL]PROPANOIC ACID, 95+% (1 supplier)

3-[3-(4-Fluorophenoxy)propyl]-3,4-dihydro-1,2,3-benzotriazin-4-one (3 suppliers)

IUPAC Name: 3-[3-(4-fluorophenoxy)propyl]-1,2,3-benzotriazin-4-one | CAS Registry Number: 866009-37-2
Synonyms: 3-[3-(4-fluorophenoxy)propyl]-3,4-dihydro-1,2,3-benzotriazin-4-one, AC1MXBKL, KS-00003OQR, ZINC4109940, AKOS005110174, MCULE-8165193711, MS-2864, SR-01000310078, SR-01000310078-1, 3-[3-(4-fluorophenoxy)propyl]-1,2,3-benzotriazin-4-one, 3-[3-(4-fluorophenoxy)propyl]-1,2,3-benzotriazin-4(3H)-one

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTTSOVKGSVUENF-UHFFFAOYSA-N

866009-37-2

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (3 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-5-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1354550-82-5
Synonyms: MFCD19103451, 3-(4-fluorophenyl)-5-{1-methyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}-1,2,4-oxadiazole hydrochloride

Molecular Formula:	C₁₅H₁₅ClFN₅O	Molecular Weight:	335.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KVHAJBDZSYLSLX-UHFFFAOYSA-N

1354550-82-5

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine (4 suppliers)

IUPAC Name: [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]hydrazine | CAS Registry Number: 1351398-77-0
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinylpyridine, 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-hydrazinopyridine, MolPort-019-939-352, KS-00003I8C, BBL007382, HTS000864, STL145022, ZINC71289312, AKOS005746154, BS-4922, MCULE-7156930114

Molecular Formula:	C₁₃H₁₀FN₅O	Molecular Weight:	271.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPTDFYMXLNXXBU-UHFFFAOYSA-N

1351398-77-0

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid (2 suppliers)

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine (4 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 851882-55-8
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine, 3-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine hydrochloride, AC1NFPIU, SCHEMBL192560, ZX-AH065357, BBL022718, HTS001251, STL200208, AKOS009549121, BS-4587, ABA-6476194, KS-00003I15, BB0238746, BB 0238746, EN300-145535, SR-01000376078, SR-01000376078-1, 3-(4-fluorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole, 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine, AldrichCPR

Molecular Formula:	C₁₃H₁₄FN₃O	Molecular Weight:	247.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEKBAAWTNGXQKZ-UHFFFAOYSA-N

851882-55-8

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1235439-35-6
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, 3-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine hydrochloride, SCHEMBL192356, NE37638, EN300-62366, Z992717242

Molecular Formula:	C₁₃H₁₅ClFN₃O	Molecular Weight:	283.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTHGOGJDJNSQDK-UHFFFAOYSA-N

1235439-35-6

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (1 supplier)

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine | CAS Registry Number: 926262-58-0
Synonyms: 3-[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPAN-1-AMINE, CTK7E7869, ZINC20268715, AKOS000123136, BB 0238842, 3-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]- propylamine

Molecular Formula:	C₁₁H₁₂FN₃O	Molecular Weight:	221.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAMZFYAIDNHZDU-UHFFFAOYSA-N

926262-58-0

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

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine;hydrochloride | CAS Registry Number: 1461708-25-7
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride, NE28109

Molecular Formula:	C₁₁H₁₃ClFN₃O	Molecular Weight:	257.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALVJDUCVRIFBIL-UHFFFAOYSA-N

1461708-25-7

3-[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (2 suppliers)

3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridine-2-thiol (5 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1~{H}-pyridine-2-thione | CAS Registry Number: 1325304-97-9
Synonyms: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridine-2-thiol, C13H8FN3OS, MolPort-019-722-624, BBL004231, HTS000879, STL133722, ZINC67172459, AKOS005744448, BS-3403, MCULE-9826716969, KS-000023C4, 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinethiol

Molecular Formula:	C₁₃H₈FN₃OS	Molecular Weight:	273.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCDSEBGBBOPTPD-UHFFFAOYSA-N

1325304-97-9

3-[3-(4-fluorophenyl)-1,2-thiazol-5-yl]-1-methoxy-1-methylurea (1 supplier)

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2-thiazol-5-yl]-1-methoxy-1-methylurea | CAS Registry Number: 96017-97-9
Synonyms: AC1L41N2, SCHEMBL11125307, N'-(3-(4-Fluorophenyl)-5-isothiazolyl)-N-methoxy-N-methylurea, Urea, N'-(3-(4-fluorophenyl)-5-isothiazolyl)-N-methoxy-N-methyl-

Molecular Formula:	C₁₂H₁₂FN₃O₂S	Molecular Weight:	281.305983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPIOHFQVEWKHPK-UHFFFAOYSA-N

96017-97-9

3-[3-(4-FLUOROPHENYL)-1-(METHYLETHYL)-1H-INDOLE-2-YL]-PROPENAL (1 supplier)

3-[3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]PROPENAL = (1 supplier)

3-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-propanoic acid (0 suppliers)

3-[3-(4-FLUOROPHENYL)-1-METHYL-1H-PYRAZOL-4-YL]PROPANOIC ACID (1 supplier)

3-[3-(4-fluorophenyl)-1h-1,2,4-triazol-5-yl]piperidine (1 supplier)

IUPAC Name: 3-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]piperidine | CAS Registry Number: 1340927-37-8
Synonyms: MolPort-010-950-773, AKOS022877164, KB-27219, 3-(5-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)piperidine

Molecular Formula:	C₁₃H₁₅FN₄	Molecular Weight:	246.283403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXBAEMLMOSUAGC-UHFFFAOYSA-N

1340927-37-8

3-[3-(4-Fluorophenyl)-1H-pyrazol-1-yl]propan-1-amine (3 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)pyrazol-1-yl]propan-1-amine | CAS Registry Number: 1006480-30-3
Synonyms: 3-[3-(4-fluorophenyl)-1H-pyrazol-1-yl]propan-1-amine, 3-[3-(4-fluorophenyl)pyrazolyl]propylamine, CTK7E8260, ZX-RL006640, BBL040262, SBB022887, STK350082, ZINC12357749, AKOS000308916, MCULE-8637772669, PC410022, ST45115633, EN300-230202

Molecular Formula:	C₁₂H₁₄FN₃	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSWNBLAPSFWEFF-UHFFFAOYSA-N

1006480-30-3

3-[3-(4-Fluorophenyl)-1H-pyrazol-1-yl]propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)pyrazol-1-yl]propan-1-amine;hydrochloride | CAS Registry Number: 1431966-74-3
Synonyms: MFCD25371067, AKOS024395127, MCULE-9019102094, 3-[3-(4-fluorophenyl)pyrazol-1-yl]propan-1-amine;hydrochloride

Molecular Formula:	C₁₂H₁₅ClFN₃	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSIKDLQLDZFUQG-UHFFFAOYSA-N

1431966-74-3

3-[3-(4-fluorophenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane;hydrochloride (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-3-phenylpropyl]-3-azabicyclo[3.2.2]nonane;hydrochloride | CAS Registry Number: 3998-78-5
Synonyms: AGN-PC-04FBDQ, NSC95481, NSC-95481

Molecular Formula:	C₂₃H₂₉ClFN	Molecular Weight:	373.934463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFQHDTQKMZLAMC-UHFFFAOYSA-N

3998-78-5

3-[3-(4-FLUOROPHENYL)-4-(HYDROXYMETHYL)-1H-PYRAZOL-1-YL]PROPANENITRILE 95% (9 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-4-(hydroxymethyl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 379223-82-2
Synonyms: 3-[3-(4-fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-1-yl]propanenitrile, 3-(3-(4-Fluorophenyl)-4-(hydroxymethyl)-1H-pyrazol-1-yl)propanenitrile, ZINC02597468, Enamine_005982, AC1M19NI, Ambcb5916300, Oprea1_011152, CTK4H9010, MolPort-003-183-436, HMS1410P20, AG-F-33454, MCULE-4455634966, IDI1_008217, AK-98125, 3-[3-(4-fluorophenyl)-4-(hydroxymethyl)pyrazol-1-yl]propanenitrile

Molecular Formula:	C₁₃H₁₂FN₃O	Molecular Weight:	245.252283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTXROQZDWLEVOD-UHFFFAOYSA-N

379223-82-2

3-[3-(4-Fluorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile (6 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-4-formylpyrazol-1-yl]propanenitrile | CAS Registry Number: 255710-85-1
Synonyms: 3-[3-(4-fluorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, Cambridge id 5864740, CTK7D0215, ZINC2824639, AKOS022191244, MCULE-9639714554, NE61984, EN300-09247, SR-01000222239, SR-01000222239-1

Molecular Formula:	C₁₃H₁₀FN₃O	Molecular Weight:	243.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDFPUKYEUGZSEG-UHFFFAOYSA-N

255710-85-1

3-[3-(4-Fluorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-4-oxoquinazolin-2-yl]propanoic acid | CAS Registry Number: 556016-22-9
Synonyms: 3-[3-(4-fluorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid, 3-[3-(4-Fluoro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-propionic acid, CTK7J3154, HMS1729D05, ZINC3335115, AKOS000117157, MCULE-5693134075, EN300-06346, Z56928608

Molecular Formula:	C₁₇H₁₃FN₂O₃	Molecular Weight:	312.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAHXSBYYLKYLOB-UHFFFAOYSA-N

556016-22-9

3-[3-(4-FLUOROPHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL]PROPANOIC ACID (1 supplier)

3-[3-(4-FLuorophenyl)-5-methyl-7-oxo-7h-furo[3,2-g]chromen-6-yl]propanoic acid (5 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid | CAS Registry Number: 777857-50-8
Synonyms: 3-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]propanoic acid, MLS000080952, SMR000047675, 3-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid, 3-(3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid, AC1LDG15, Oprea1_401827, cid_666459, CHEMBL1534646, BDBM47558, HMS2368A09, ALBB-028342, ZINC2214911, BBL029929, MFCD03267092, STK713390, AKOS001893339, MCULE-6753680592, NS-05717, 3-[3-(4-fluorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid

Molecular Formula:	C₂₁H₁₅FO₅	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDZYMZOUYRPVDT-UHFFFAOYSA-N

777857-50-8

3-[3-(4-Fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoic acid | CAS Registry Number: 852940-54-6
Synonyms: 3-[3-(4-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]propanoic acid, 3-[3-(4-fluorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl]propanoic acid, CTK7J4049, HMS1728A14, ZINC4206533, AKOS034674586, NE18403, EN300-13403, Z90124872

Molecular Formula:	C₁₁H₁₀FN₃O₂S	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHKZACXAHHWUBK-UHFFFAOYSA-N

852940-54-6

3-[3-(4-FLUOROPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL]PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propanoic acid | CAS Registry Number: 686272-49-1
Synonyms: 3-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid, C13H11FN2O3, 3-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid, Maybridge4_001386, 3-(3-(4-Fluorophenyl)-6-oxopyridazin-1(6H)-yl)propanoic acid, 3-(3-(4-FLUOROPHENYL)-6-OXO-1(6H)-PYRIDAZINYL)PROPANOIC ACID, Oprea1_336042, SCHEMBL18169218, 3-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propanoic acid, HMS1524O22, ZINC146295, BBL004620, CCG-48271, HTS027778, MFCD02680952, STL080961, AKOS005711894, MCULE-2404243480, IDI1_031968, BS-11716

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZCWSVNDWPYQNJ-UHFFFAOYSA-N

686272-49-1

3-[3-(4-Fluorophenyl)propyl]aniline (1 supplier)

IUPAC Name: 3-[3-(4-fluorophenyl)propyl]aniline | CAS Registry Number: 80861-14-9
Synonyms: 3-[3-(4-fluorophenyl)propyl]aniline, EN300-89502, SCHEMBL11127464, ZINC39290753

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZZSKLKUAMEGEM-UHFFFAOYSA-N

80861-14-9

3-[3-(4-heptan-4-yloxyphenyl)propyl]-4-hydroxynaphthalene-1,2-dione (1 supplier)

IUPAC Name: 3-[3-(4-heptan-4-yloxyphenyl)propyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 17089-17-7
Synonyms: AGN-PC-079XMX, NSC742233, NSC-742233, 1, 2-hydroxy-3-[3-[4-(1-propyl-butoxy)phenyl]propyl]-

Molecular Formula:	C₂₆H₃₀O₄	Molecular Weight:	406.514000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYUFWZISHLYUCO-UHFFFAOYSA-N

17089-17-7

3-[3-(4-HYDROXY-3,5-DITERT-BUTYL-PHENYL)PROPANOYLOXY]-2,2-BIS[3-(4-HYDROXY-3,5-DITERT-BUTYL-PHENYL)PROPANOYLOXYMETHYL]PROPYL] 3-(4-HYDROXY-3,5-DITERT-BUTYL-PHENYL)PROPANOATE (3 suppliers)

IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 98584-37-3
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula:	C₇₃H₁₀₈O₁₂	Molecular Weight:	1177.631420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

98584-37-3

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