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CHEMICAL products beginning with : 1
144401 to 144450 of 357911 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 [2889] 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluorophenyl)-5-methylpyrazole-3-carboxylate | CAS Registry Number: 288251-64-9
Synonyms: SureCN5344577, CTK4G2159, AG-E-93152, KB-214795, A819618, ethyl 2-(4-fluorophenyl)-5-methyl-pyrazole-3-carboxylate, 2-(4-fluorophenyl)-5-methyl-3-pyrazolecarboxylic acid ethyl ester, 1H-Pyrazole-5-carboxylicacid, 1-(4-fluorophenyl)-3-methyl-, ethyl ester, 1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;BUTTPARK 85\\18-81

Molecular Formula: C13H13FN2O2Molecular Weight: 248.252923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOZFWWAPHFHDFV-UHFFFAOYSA-N

288251-64-9
1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID, 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 288251-65-0
Synonyms: AG-E-93153, 1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID, SureCN6052340, CTK1A1344, MolPort-002-500-513, SBB095938, AKOS015936029, KB-214794, 1-(4-fluorophenyl)-3-methylpyrazole-5-carboxylic acid, 1H-Pyrazole-5-carboxylicacid, 1-(4-fluorophenyl)-3-methyl-, 1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;BUTTPARK 85\\18-82;1-(4-Fluorophenyl)-3-methyl-1H-pyrazole-

Molecular Formula: C11H9FN2O2Molecular Weight: 220.199763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKPPJKYOHIYGGZ-UHFFFAOYSA-N

288251-65-0
1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (3 suppliers)
1-(4-Fluorophenyl)-3-methyl-1h-pyrazolo[4,3-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylpyrazolo[4,3-b]pyridine | CAS Registry Number: 1383734-85-7
Synonyms: 1-(4-fluorophenyl)-3-methyl-1h-pyrazolo[4,3-b]pyridine, SCHEMBL10124297, ZINC166839576

Molecular Formula: C13H10FN3Molecular Weight: 227.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQVBTLVAAGFSFV-UHFFFAOYSA-N

1383734-85-7
1-(4-Fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 325721-14-0
Synonyms: 1-(4-fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, MLS000098509, 1-(4-Fluoro-phenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, CHEMBL1320505, CTK7C0789, REGID_for_CID_2329100, HMS2499G16, ZINC3208025, AKOS000121628, MCULE-2106017198, NE24098, SMR000060814, EN300-00810, AB00422350-07, Z56799238

Molecular Formula: C13H9FN2O2SMolecular Weight: 276.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCAOXDAQDFIRFL-UHFFFAOYSA-N

325721-14-0
1-(4-fluorophenyl)-3-methyl-2-oxopyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methyl-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 946505-22-2
Synonyms: SCHEMBL2282807, MJNHBRZRTYFFFD-UHFFFAOYSA-N, DA-40225

Molecular Formula: C12H12FNO3Molecular Weight: 237.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJNHBRZRTYFFFD-UHFFFAOYSA-N

946505-22-2
1-(4-Fluorophenyl)-3-methyl-2-pyrazolin-5-one (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 100553-83-1
Synonyms: 2-(4-fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, AC1LDVCP, AC1Q2PHB, Maybridge1_006780, SureCN3529446, CTK7H2142, HMS560M04, MolPort-000-893-803, STK400413, AKOS000116987, AG-A-31057, MCULE-5207029710, KB-122920, KB-147318, ST45150455, EN300-07509, 2-(4-fluorophenyl)-5-methyl-4H-pyrazol-3-one, 1-(4-fluorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one

Molecular Formula: C10H9FN2OMolecular Weight: 192.189663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVFAPBCFDWAEX-UHFFFAOYSA-N

100553-83-1
1-(4-Fluorophenyl)-3-methyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine | CAS Registry Number: 1383735-43-0
Synonyms: 1-(4-fluorophenyl)-3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine, SCHEMBL9959945, DB-120988, 1-(4-fluorophenyl)-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine

Molecular Formula: C13H14FN3Molecular Weight: 231.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UINAUWGXBRGVOG-UHFFFAOYSA-N

1383735-43-0
1-(4-Fluorophenyl)-3-methyl-4-(3-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine | CAS Registry Number: 446275-99-6
Synonyms: 1-(4-Fluorophenyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, 2-(4-fluorophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine, 1-(4-Fluorophenyl)-3-methyl-4-[3-(trifluoromethyl) phenyl]-1H-pyrazol-5-amine, AC1MD3FJ, CTK7C0780, KS-00001RBB, MolPort-001-772-409, C17H13F4N3, ZINC3883284, ZX-AP006598, 3800AE, AKOS005069278, PC10123, RP16702, TR-062552, fluorophenylmethyltrifluoromethylphenylpyrazolamine, 10T-0360

Molecular Formula: C17H13F4N3Molecular Weight: 335.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODEUMXCRZXKWOL-UHFFFAOYSA-N

446275-99-6
1-(4-Fluorophenyl)-3-methyl-4-[3-(trifluoromethyl) phenyl]-1H-pyrazol-5-amine (1 supplier)
1-(4-Fluorophenyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine (2 suppliers)
1-(4-Fluorophenyl)-3-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methyl-5-pyrrol-1-ylpyrazole-4-carboxylic acid | CAS Registry Number: 1171733-15-5
Synonyms: ALBB-019465, ZX-AN035174, MFCD14281671, ZINC21781900, AKOS001848377, CCG-139805, 1H-pyrazole-4-carboxylic acid, 1-(4-fluorophenyl)-3-methyl-5-(1H-pyrrol-1-yl)-

Molecular Formula: C15H12FN3O2Molecular Weight: 285.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUPADEIIORVEFI-UHFFFAOYSA-N

1171733-15-5
1-(4-Fluorophenyl)-3-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methyl-6-pyridin-3-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011396-91-0
Synonyms: 1-(4-Fluorophenyl)-3-methyl-6-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(4-fluorophenyl)-3-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, MFCD09473362, SBB024860, STK351804, ZINC12396158, AKOS005167649, CCG-327653, MCULE-5227986782, 1-(4-Fluorophenyl)-3-methyl-6-(3-pyridyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(4-fluorophenyl)-3-methyl-6-(3-pyridyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C19H13FN4O2Molecular Weight: 348.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTJBYVBLTBYFHB-UHFFFAOYSA-N

1011396-91-0
1-(4-Fluorophenyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011399-41-9
Synonyms: MolPort-002-784-264, SBB024745, STK351704, ZINC12395966, AKOS005167735, MCULE-8671418351, EN300-231347, 1-(4-fluorophenyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(4-fluorophenyl)-3-methyl-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C20H14FN3O2Molecular Weight: 347.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKMPEDPNAQDAKJ-UHFFFAOYSA-N

1011399-41-9
1-(4-Fluorophenyl)-3-methylbut-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylbut-2-en-1-one | CAS Registry Number: 92236-75-4
Synonyms: 1-(4-fluorophenyl)-3-methylbut-2-en-1-one, 2-Buten-1-one, 1-(4-fluorophenyl)-3-methyl-, SCHEMBL19024320, MFCD21818220, AKOS017741698, ZINC117873098, Z2469606594

Molecular Formula: C11H11FOMolecular Weight: 178.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFMUQNCYEDRADF-UHFFFAOYSA-N

92236-75-4
1-(4-Fluorophenyl)-3-methylbutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 2285-92-9
Synonyms: AKOS000164305, 1-(4-fluorophenyl)-3-methylbutan-1-amine

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQXMFKQKVIPXIM-UHFFFAOYSA-N

2285-92-9
1-(4-Fluorophenyl)-3-methylbutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 2285-93-0
Synonyms: 1-(4-fluorophenyl)-3-methylbutan-1-amine hydrochloride, AKOS026747675, KS-9679, 1-(4-Fluorophenyl)-3-methylbutan-1-aminehydrochloride, F2167-2053

Molecular Formula: C11H17ClFNMolecular Weight: 217.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URPSAJXBQGFIHY-UHFFFAOYSA-N

2285-93-0
1-(4-FLUOROPHENYL)-3-METHYLBUTAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylbutan-2-amine | CAS Registry Number: 1178757-00-0
Synonyms: 1-(4-fluorophenyl)-3-methylbutan-2-amine, MolPort-008-546-221, AKOS010038417, MCULE-3372147692, NE29752, Z1272728880

Molecular Formula: C11H16FNMolecular Weight: 181.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVBWBZKWTWNCMI-UHFFFAOYSA-N

1178757-00-0
1-(4-Fluorophenyl)-3-methylbutan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-methylbutan-2-ol | CAS Registry Number: 1181600-74-7
Synonyms: 1-(4-fluorophenyl)-3-methylbutan-2-ol, AKOS010013807, NE62507, EN300-93136

Molecular Formula: C11H15FOMolecular Weight: 182.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNBGDPFCOXYGCK-UHFFFAOYSA-N

1181600-74-7
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-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 (0 suppliers)
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 (2 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 (0 suppliers)
1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (7 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-en-1-one (3 suppliers)
1-(4-FLuorophenyl)-3-phenylprop-2-yn-1-one (2 suppliers)
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
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