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CHEMICAL products beginning with : 1
136151 to 136200 of 345778 results  Page: << Previous 50 Results 2720 2721 2722 2723 [2724] 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Fluorophenyl)-3-methylbutan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylbutan-2-one | CAS Registry Number: 124258-25-9
Synonyms: 1-(4-fluorophenyl)-3-methylbutan-2-one, SCHEMBL8234154, MolPort-008-546-160, ZINC32007406, AKOS010014278, MCULE-2060529357, NE18295, EN300-93124, Z1267882003

Molecular Formula: C11H13FOMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPHJGAJIOXBGCU-UHFFFAOYSA-N

124258-25-9
1-(4-Fluorophenyl)-3-methylcyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylcyclohexan-1-ol | CAS Registry Number: 72968-87-7
Synonyms: 1-(4-fluorophenyl)-3-methylcyclohexan-1-ol

Molecular Formula: C13H17FOMolecular Weight: 208.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVJXBISMHZKPRI-UHFFFAOYSA-N

72968-87-7
1-(4-Fluorophenyl)-3-methylcyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylcyclopentan-1-ol | CAS Registry Number: 1339853-28-9
Synonyms: AKOS013839786, 1-(4-fluorophenyl)-3-methylcyclopentan-1-ol

Molecular Formula: C12H15FOMolecular Weight: 194.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQHGHVVKLOBUKW-UHFFFAOYSA-N

1339853-28-9
1-(4-fluorophenyl)-3-methylidenepyrrolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylidenepyrrolidin-2-one | CAS Registry Number: 70259-94-8
Synonyms: NSC276426, AC1L859K, ZINC1562650, NSC-276426

Molecular Formula: C11H10FNOMolecular Weight: 191.201603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPUQJIISVOSFIW-UHFFFAOYSA-N

70259-94-8
1-(4-Fluorophenyl)-3-methylpyrrolidin-3-ol (1 supplier)2408962-92-3
1-(4-Fluorophenyl)-3-methylpyrrolidine-3-carboxylic acid (1 supplier)1894920-69-4
1-(4-Fluorophenyl)-3-Methylthio-4,5-Dihydro-1h-Benzo[G]Indazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylsulfanyl-4,5-dihydrobenzo[g]indazole | CAS Registry Number: 871110-22-4
Synonyms: AmbTiF60013, MolPort-000-003-852, ZINC26897141, CID11666736, CID 11666736, F60013, 1-(4-Fluorophenyl)-3-methylthio-4,5-dihydro-1H-benzo[g]indazole

Molecular Formula: C18H15FN2SMolecular Weight: 310.388503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYIIPNOAEUMLPR-UHFFFAOYSA-N

871110-22-4
1-(4-Fluorophenyl)-3-Methylthio-4,5-Diphenyl-1h-Pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylsulfanyl-4,5-diphenylpyrazole | CAS Registry Number: 871110-21-3
Synonyms: AmbTiF60011, MolPort-000-003-850, ZINC26897137, CID11667651, F60011, 1-(4-fluorophenyl)-3-methylsulfanyl-4,5-diphenyl-pyrazole, 1-(4-Fluorophenyl)-3-methylthio-4,5-diphenyl-1H-pyrazole

Molecular Formula: C22H17FN2SMolecular Weight: 360.447183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMMPCUHTISOCEZ-UHFFFAOYSA-N

871110-21-3
1-(4-Fluorophenyl)-3-Methylthio-5-Phenyl-1h-Pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylsulfanyl-5-phenylpyrazole | CAS Registry Number: 871110-20-2
Synonyms: AmbTiF60009, MolPort-000-003-848, ZINC26897134, CID11666361, F60009, 1-(4-fluorophenyl)-3-methylsulfanyl-5-phenyl-pyrazole, 1-(4-Fluorophenyl)-3-methylthio-5-phenyl-1H-pyrazole

Molecular Formula: C16H13FN2SMolecular Weight: 284.351223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKESYCOKTZPGDL-UHFFFAOYSA-N

871110-20-2
1-(4-FLUOROPHENYL)-3-METHYLUREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylurea | CAS Registry Number: 81703-98-2
Synonyms: 1-(4-fluorophenyl)-3-methylurea, Urea, 1-(p-fluorophenyl)-3-methyl-, 1-(p-Fluorophenyl)-3-methylurea, N-(4-Fluorophenyl)-N'-methylurea, NSC 69426, BRN 2718771, ST51045049, 772-55-4, NSC69426, AC1Q5MUT, AC1L3W9B, SureCN7951644, CTK8D7463, 1-Methyl-3-(4-fluorophenyl)urea, KST-1B8751, AR-1B2039, NSC-69426, ZINC01695681, MCULE-6369111593, N-(4-fluorophenyl)(methylamino)carboxamide

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGVNYJAWTVSWFD-UHFFFAOYSA-N

81703-98-2
1-(4-Fluorophenyl)-3-morpholin-4-ylpropylamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 933757-73-4
Synonyms: [1-(4-Fluorophenyl)-3-morpholin-4-ylpropyl]amine, 1-(4-fluorophenyl)-3-morpholin-4-ylpropylamine, MFCD09880885, SBB026421, STK353349, AKOS005168795, MCULE-5781863265, ST096039, 1-(4-fluorophenyl)-3-(morpholin-4-yl)propan-1-amine

Molecular Formula: C13H19FN2OMolecular Weight: 238.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRNKYHIXQIVKIL-UHFFFAOYSA-N

933757-73-4
1-(4-Fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 85467-93-2
Synonyms: 1-(4-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one, ARONIS011469, SCHEMBL2481090, 3-Oxabicyclo[3.1.0]hexan-2-one, 1-(4-fluorophenyl)-, BBC/761, KS-000042LP, ZX-AS004961, STK948101, AKOS000500611, AKOS022095063, FCH2295965, MCULE-3606994961, BB0288419, ST45048187, AN-329/43386109

Molecular Formula: C11H9FO2Molecular Weight: 192.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEGHXTJNUVAMGQ-UHFFFAOYSA-N

85467-93-2
1-(4-Fluorophenyl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1342663-87-9
Synonyms: AKOS014235886, 1-(4-fluorophenyl)-3-oxocyclobutane-1-carboxylic acid

Molecular Formula: C11H9FO3Molecular Weight: 208.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJIGNDKDVLQUGV-UHFFFAOYSA-N

1342663-87-9
1-(4-fluorophenyl)-3-oxocyclobutanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-oxocyclobutane-1-carbonitrile | CAS Registry Number: 1340251-32-2
Synonyms: 1-(4-fluorophenyl)-3-oxocyclobutane-1-carbonitrile, SCHEMBL19212372, AKOS014235673, CS-0237437

Molecular Formula: C11H8FNOMolecular Weight: 189.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DITZGEPCGHBJSP-UHFFFAOYSA-N

1340251-32-2
1-(4-Fluorophenyl)-3-oxocyclohexanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-oxocyclohexane-1-carbonitrile | CAS Registry Number: 1956331-01-3
Synonyms: AKOS027329475, AK329506

Molecular Formula: C13H12FNOMolecular Weight: 217.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VACJKAKEMZPUPM-UHFFFAOYSA-N

1956331-01-3
1-(4-Fluorophenyl)-3-oxocyclohexanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1956379-88-6
Synonyms: AKOS027329476, AK329507

Molecular Formula: C13H13FO3Molecular Weight: 236.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQDPQUYSQPEYQJ-UHFFFAOYSA-N

1956379-88-6
1-(4-Fluorophenyl)-3-p-tolyl-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-4-ol | CAS Registry Number: 1202030-41-8
Synonyms: ZINC215850034

Molecular Formula: C16H13FN2OMolecular Weight: 268.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFKNNICVIXZPPL-UHFFFAOYSA-N

1202030-41-8
1-(4-FLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE, > 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-56-9
Synonyms: 1-(4-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, ZINC00732150, AC1LKWIV, AC1Q2K7B, CTK7I0310, MolPort-002-466-942, AKOS001078561, AG-A-14710, MCULE-1407997963, KB-214801, EN300-10107, T5290693, 1-(4-fluorophenyl)-3-p-tolyl-1h-pyrazole-4-carbaldehyde, 1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde

Molecular Formula: C17H13FN2OMolecular Weight: 280.296323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBHVCIIAEJRSLJ-UHFFFAOYSA-N

618098-56-9
1-(4-Fluorophenyl)-3-P-Tolyl-1h-Pyrazole-5-Carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-14-0
Synonyms: AC1MXGTK, 2-(4-fluorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic Acid, KB-214802, 1-(4-fluorophenyl)-3-p-tolyl-1h-pyrazole-5-carboxylic acid, 1-(4-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C17H13FN2O2Molecular Weight: 296.295723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPBGWTCGAIMEMV-UHFFFAOYSA-N

618102-14-0
1-(4-fluorophenyl)-3-phenoxypropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-phenoxypropan-1-amine;hydrochloride | CAS Registry Number: 2225145-04-8
Synonyms: 1-(4-Fluorophenyl)-3-phenoxypropan-1-amine hydrochloride, 1-(4-fluorophenyl)-3-phenoxypropan-1-amine;hydrochloride

Molecular Formula: C15H17ClFNOMolecular Weight: 281.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKQYUVYETGFSOR-UHFFFAOYSA-N

2225145-04-8
1-(4-Fluorophenyl)-3-phenoxypropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-phenoxypropan-1-one | CAS Registry Number: 92451-94-0
Synonyms: 1-(4-fluorophenyl)-3-phenoxypropan-1-one, ZINC37330198, AKOS009980902, MCULE-2509049226, EN300-61449, Z1695784326

Molecular Formula: C15H13FO2Molecular Weight: 244.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAXBGQOCAWMCHK-UHFFFAOYSA-N

92451-94-0
1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-phenylpyrazol-4-ol | CAS Registry Number: 1202029-28-4
Synonyms: ZINC215849714

Molecular Formula: C15H11FN2OMolecular Weight: 254.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOOVFNTUUGUKPF-UHFFFAOYSA-N

1202029-28-4
1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5(4H)-one (0 suppliers)118049-35-7
1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-5-amine (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-phenylpyrazol-3-amine | CAS Registry Number: 72411-51-9
Synonyms: 1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-amine, 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-5-ylamine, AC1N9TSU, AC1Q51IM, CTK7C0801, MolPort-002-472-268, ZINC02532565, AKOS009113549, ALB-H00180507, AG-A-14720, 2-(4-fluorophenyl)-5-phenylpyrazol-3-amine, EN300-86697

Molecular Formula: C15H12FN3Molecular Weight: 253.274283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPEUUMAZFYWELH-UHFFFAOYSA-N

72411-51-9
1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-phenyl-1H-pyrazol-3-one | CAS Registry Number: 692266-15-2
Synonyms: 2-(4-fluorophenyl)-5-phenyl-1,2-dihydro-3H-pyrazol-3-one, 1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-ol, 1-(4-fluorophenyl)-3-phenyl-3-pyrazolin-5-one, MFCD03720691, SBB023484, STK262277, STK350596, ZINC18217734, AKOS000312934, AKOS002332286, ZINC100137270, MCULE-2729909298, ST45082534, 2-(4-Fluorophenyl)-5-phenyl-1H-pyrazol-3(2H)-one, 1006282-68-3

Molecular Formula: C15H11FN2OMolecular Weight: 254.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGFJMCTWDDPMOB-UHFFFAOYSA-N

692266-15-2
1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 36640-47-8
Synonyms: AC1MWSMP, CTK7I0369, 1-(4-Fluorophenyl)-3-phenyl-1H-, ZINC00732149, AKOS009306753, AG-A-14723, KB-214799, 1-(4-fluorophenyl)-3-phenylpyrazole-4-carbaldehyde, 1-(4-fluorophenyl)-3-phenyl-1h-pyrazole-4-carbaldehyde, 1-(4-FLUOROPHENYL)-3-PHENYL-1H-PYRAZOLE-4-CARBOXALDEHYDE

Molecular Formula: C16H11FN2OMolecular Weight: 266.269743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDTQMDRKRSBWKF-UHFFFAOYSA-N

36640-47-8
1-(4-FLuorophenyl)-3-phenylprop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 82677-84-7
Synonyms: 1-(4-fluorophenyl)-3-phenylprop-2-yn-1-one, UNM-0000306059, SCHEMBL13284136, BDBM54701, cid_13200052, ALBB-028040, ZX-AN052291, MFCD03249461, ZINC39419673, AKOS025116473, UNM000011087501, 1-(4-fluorophenyl)-3-phenyl-2-propyn-1-one, 3-phenyl-1-(4-fluorophenyl)prop-2-yn-1-one, 1-(4-fluorophenyl)-3-phenyl-prop-2-yn-1-one, 2-Propyn-1-one, 1-(4-fluorophenyl)-3-phenyl-

Molecular Formula: C15H9FOMolecular Weight: 224.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGXLYUSMGFJWNJ-UHFFFAOYSA-N

82677-84-7
1-(4-fluorophenyl)-3-phenylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-phenylurea | CAS Registry Number: 330-98-3
Synonyms: NSC142105, AC1Q5MUW, AC1L62PT, Ambcb5270556, AGN-PC-00JFF0, Oprea1_337805, SureCN11056635, CTK4G9952, MolPort-000-874-317, HMS1579K03, KST-1B3232, N-(4-fluorophenyl)-N'-phenylurea, AR-1B2042, N-(4-Fluorophenyl)-N'-phenyl-urea, STK979715, ZINC00240800, AKOS002665726, AG-J-36005, MCULE-8431932556, NSC-142105

Molecular Formula: C13H11FN2OMolecular Weight: 230.237643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMUDSMIGLOAQKY-UHFFFAOYSA-N

330-98-3
1-(4-fluorophenyl)-3-piperidin-1-ylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 25872-68-8
Synonyms: Compound CN, 4'-Fluoro-3-piperidinopropiophenone, BRN 1345954, 4'-Fluoro-3-(1-piperidyl)propiophenone, Propiophenone, 4'-fluoro-3-piperidino-, 1-(4-fluorophenyl)-3-(piperidin-1-yl)propan-1-one, 1-(p-Fluorophenyl)-3-(1-piperidinyl)-propan-1-one, 1-Propanone,1-(4-fluorophenyl)-3-(1-piperidinyl)- (10CI), AGN-PC-0JMXBV, AC1L447P, SCHEMBL11755100, CTK8H8714, MolPort-008-609-647, AKOS008965208, KB-119707, LS-125300, 1-Propanone, 1-(4-fluorophenyl)-3-(1-piperidinyl)-

Molecular Formula: C14H18FNOMolecular Weight: 235.297223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMOPHTBJNNBLFU-UHFFFAOYSA-N

25872-68-8
1-(4-fluorophenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1828-12-2
Synonyms: CN HCl, 4'-Fluoro-3-piperidinopropiophenone hydrochloride, NSC 49041, 4'-Fluoro-3-(1-piperidyl)propiophenone hydrochloride, Propiophenone, 4'-fluoro-3-piperidino-, hydrochloride, 1-Propanone, 1-(4-fluorophenyl)-3-(1-piperidinyl)-, hydrochloride, AGN-PC-0JMXBU, AC1L447M, MolPort-028-951-246, NSC49041, NSC-49041, AKOS024321071, CL23691, NE55441, LS-125302, 1-(4-fluorophenyl)-3-piperidin-1-ylpropan-1-one hydrochloride, 1-(4-fluorophenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride, 1-(4-fluorophenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride (1:1), 1-Propanone, 1-(4-fluorophenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)

Molecular Formula: C14H19ClFNOMolecular Weight: 271.758163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOEPRJMKWRLAHK-UHFFFAOYSA-N

1828-12-2
1-(4-Fluorophenyl)-3-propionylpiperidin-2-one (2 suppliers)2241128-66-3
1-(4-fluorophenyl)-3-propyl-1H-pyrazol-5(4H)-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-propyl-4H-pyrazol-3-one | CAS Registry Number: 118049-03-9
Synonyms: SCHEMBL5975717, 1-(4-Fluorophenyl)-3-propyl-4,5-dihydro-1H-pyrazol-5-one, KS-00001KD6, AKOS005205731, ZINC100407023

Molecular Formula: C12H13FN2OMolecular Weight: 220.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMFVCYMYVGRETF-UHFFFAOYSA-N

118049-03-9
1-(4-Fluorophenyl)-3-propyl-1H-pyrazol-5-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-propyl-1H-pyrazol-3-one | CAS Registry Number: 400065-46-5
Synonyms: 1-(4-fluorophenyl)-3-propyl-1H-pyrazol-5-ol, AC1LF7DE, SCHEMBL5975722, MolPort-000-827-914, MolPort-001-558-513, ALBB-027237, ZINC5686271, ZX-AN025746, STK149773, STK853024, AKOS001698380, AKOS005630246, ZINC100429032, MCULE-2215175713, 1-(4-fluorophenyl)-3-propylpyrazol-5-ol, BC4152623, R6250, ST50764164, 2-(4-fluorophenyl)-5-propyl-1H-pyrazol-3-one, 1H-pyrazol-5-ol, 1-(4-fluorophenyl)-3-propyl-

Molecular Formula: C12H13FN2OMolecular Weight: 220.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKXPCFSFMKVOFA-UHFFFAOYSA-N

400065-46-5
1-(4-Fluorophenyl)-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid (0 suppliers)1003579-20-1
1-(4-Fluorophenyl)-4,4-dimethylpentan-3-amine (1 supplier)1099598-51-2
1-(4-Fluorophenyl)-4,4-dimethylpentan-3-one (1 supplier)80917-19-7
1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine | CAS Registry Number: 1203661-58-8
Synonyms: 1-(4-FLUOROPHENYL)-4-AMINO-4,5,6,7-TETRAHYDROINDAZOLE, 1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine, MFCD17926428, AKOS014692465, MCULE-1702758144, AK330062, BG01531376

Molecular Formula: C13H14FN3Molecular Weight: 231.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVSJXEBSVMLFAW-UHFFFAOYSA-N

1203661-58-8
1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-ol | CAS Registry Number: 37901-75-0
Synonyms: SCHEMBL10124053, AKOS015866622, MCULE-1545606890

Molecular Formula: C13H13FN2OMolecular Weight: 232.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATCSYVJYDYWRKP-UHFFFAOYSA-N

37901-75-0
1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine (0 suppliers)1383735-39-4
1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine | CAS Registry Number: 1188331-33-0
Synonyms: SCHEMBL18493641, ZINC40441646, KS-10486, 1-(4-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

Molecular Formula: C12H12FN3Molecular Weight: 217.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKYQMDIHBVCACW-UHFFFAOYSA-N

1188331-33-0
1-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride | CAS Registry Number: 1188264-17-6
Synonyms: 1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, ACT04057, AK-26505, KB-147321, FT-0646872, 1-(4-Fluoro-phenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine; hydrochloride

Molecular Formula: C12H13ClFN3Molecular Weight: 253.703123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVXMRVHEGBWVES-UHFFFAOYSA-N

1188264-17-6
1-(4-Fluorophenyl)-4,5-Dihydro-1h-Benzo[G]Indazole (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole | CAS Registry Number: 60656-06-6
Synonyms: AmbTiF60014, MolPort-000-003-853, ZINC26897143, F60014, 1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole

Molecular Formula: C17H13FN2Molecular Weight: 264.296923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTCHVKAGRFQYOF-UHFFFAOYSA-N

60656-06-6
1-(4-Fluorophenyl)-4,5-dihydro-3H-isothiazole 1-oxide (1 supplier)2243570-49-0
1-(4-FLUOROPHENYL)-4,6-DIMETHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: 4-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | CAS Registry Number: 1361110-63-5
Synonyms: 4-(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine, SureCN13717675, CTK8B4570, MolPort-020-179-963, ANW-45515, AKOS015920398, AK-41003, BR-41003, KB-237472, X9937

Molecular Formula: C16H23BClNO3Molecular Weight: 323.622720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKJAWVMUHVUHMM-UHFFFAOYSA-N

1361110-63-5
1-(4-Fluorophenyl)-4,6-dioxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4,6-dioxopyridazine-3-carboxylic acid | CAS Registry Number: 1803600-92-1
Synonyms: 1-(4-fluorophenyl)-4,6-dioxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, ZINC170618881, Z1973465487

Molecular Formula: C11H7FN2O4Molecular Weight: 250.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTYMKHSFIQOQQY-UHFFFAOYSA-N

1803600-92-1
1-(4-fluorophenyl)-4-((2-(2-methoxyphenoxy)ethyl)amino)butan-1-ol (1 supplier)52945-11-6
1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-2-yl)butan-1-one;chloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-2-yl)butan-1-one;chloride | CAS Registry Number: 54995-99-2
Synonyms: Butyrophenone, 4'-fluoro-4-(1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridin-2-yl)-, hydrochloride, 2-(1-(p-Fluorobenzoyl)-3-propyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine hydrochloride, AC1L25FJ, LS-48436, 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-2-yl)butan-1-one chloride

Molecular Formula: C21H21ClFNO2Molecular Weight: 373.848343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONQUIWRCJHTFQY-UHFFFAOYSA-N

54995-99-2
1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydro-1,4-epiminonaphthalen-9-yl)butan-1-one hydrochloride(1:1) (1 supplier)
Compound Structure Synonyms: 1-(4-Fluorophenyl)-4-naphthalen-1,4-imin-9-yl-1-butanone hydrochloride, 1-Butanone, 1-(4-fluorophenyl)-4-naphthalen-1,4-imin-9-yl-, hydrochloride, AC1Q3CBH, AC1L4Z0B, LS-46777

Molecular Formula: C20H21ClFNOMolecular Weight: 345.842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKJYUMKEVPZTCO-UHFFFAOYSA-N

35806-09-8
1-(4-FLUOROPHENYL)-4-(1,2,4,4A,5,6-HEXAHYDRO-3H-PYRAZINO[1,2-A]QUINOLIN-3-YL)BUTAN-2-ONE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-2-one;dihydrochloride | CAS Registry Number: 27972-85-6
Synonyms: 1-(4-fluorophenyl)-4-(1,2,4,4a,5,6-hexahydro-3h-pyrazino[1,2-a]quinolin-3-yl)butan-2-one dihydrochloride, 1H-Pyrazino(1,2-a)quinoline, hexahydro-3-(3-(p-fluorobenzoyl)propyl)-, dihydrochloride, 3-(gamma-(p-Fluorobenzoyl)propyl)-2,3,4,4a,5,6-hexahydro-1(H)-pyrazino(1,2a)quinoline HCl, 4'-Fluoro-4-(1,2,4,4a,5,6-hexahydro-3H-pyranzino(1,2-a)quinolin-3-yl)-butyrophenone 2HCl, 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-(p-fluorophenacyl)ethyl)-, dihydrochloride, AC1L3KQD, AC1Q3AMM, CTK8D7464, KST-1B2627, AR-1B2044, LS-127803, 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-2-one dihydrochloride

Molecular Formula: C22H27Cl2FN2OMolecular Weight: 425.366983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIKOQLHSUDUZIY-UHFFFAOYSA-N

27972-85-6
1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one | CAS Registry Number: 23712-07-4
Synonyms: U 25927, BRN 0963875, 4'-Fluoro-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)butyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(1,4,5,6-TETRAHYDROAZEPINO(4,5-b)INDOL-3(2H)-YL)-, AC1L1MVZ, CTK8H7479, LS-48435, 1-(4-fluorophenyl)-4-(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one, 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)- (9CI)

Molecular Formula: C22H23FN2OMolecular Weight: 350.429223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLOZTRJQZRGNFV-UHFFFAOYSA-N

23712-07-4
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