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CHEMICAL products beginning with : 2
128501 to 128550 of 388662 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 [2571] 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-fluorophenyl)-3-hydroxychromen-4-one (1 supplier)364-56-7
2-(4-FLUOROPHENYL)-3-HYDROXYPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 29868-39-1
Synonyms: 1-(6-amino-9h-purin-9-yl)-2,5-anhydro-1-deoxyhexitol, NSC133720, AC1L5TWM, AC1Q79QB, AGN-PC-0079DP, KST-1B2854, AR-1B2497, NSC-133720, 2-[(6-aminopurin-9-yl)methyl]-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4R,5S)-2-[(6-aminopurin-9-yl)methyl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LYHALGWGJNNIHO-UHFFFAOYSA-N

29868-39-1
2-(4-FLUOROPHENYL)-3-HYDROXYPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyridin-3-ol | CAS Registry Number: 478483-55-5
Synonyms: SureCN6152618

Molecular Formula: C11H8FNOMolecular Weight: 189.185723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVAHQZGOKOAEOL-UHFFFAOYSA-N

478483-55-5
2-(4-Fluorophenyl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxamide | CAS Registry Number: 1940421-82-8
Synonyms: 5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxamide, 51516-69-9, 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxamide, 2-(4-fluorophenyl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxamide, HMS559G08, Maybridge1_006300, SCHEMBL3830233, DTXSID70369439, AXZGQTXCRLLNIN-UHFFFAOYSA-N, AM9866, AKOS000674779, AKOS027196677, DB-381927, DB-381928, CS-0306275, EN300-25477, BRD-K14494356-001-01-2, Z55410605, F2158-2342, 5-Amino-1,3-dihydro-1-(1-methylethyl)-2H-indol-2-one

Molecular Formula: C10H9FN4OMolecular Weight: 220.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXZGQTXCRLLNIN-UHFFFAOYSA-N

1940421-82-8
2-(4-Fluorophenyl)-3-methyl-2,7-naphthyridine-1,8(2H,7H)-dione (2 suppliers)
Compound Structure IUPAC Name: 7-(4-fluorophenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione | CAS Registry Number: 1426957-22-3
Synonyms: SCHEMBL14771351, AC4206, MFCD31758381, SY010641, 2-(4-fluorophenyl)-3-methyl-1,2,7,8-tetrahydro-2,7-naphthyridine-1,8-dione

Molecular Formula: C15H11FN2O2Molecular Weight: 270.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLVGWHICOYOZBT-UHFFFAOYSA-N

1426957-22-3
2-(4-Fluorophenyl)-3-methylbutanal (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-methylbutanal | CAS Registry Number: 1181631-88-8
Synonyms: 2-(4-fluorophenyl)-3-methylbutanal, AKOS006342369, MCULE-8991157244, NS-01568

Molecular Formula: C11H13FOMolecular Weight: 180.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZUYOLXSBQPTQE-UHFFFAOYSA-N

1181631-88-8
2-(4-Fluorophenyl)-3-methyloxirane (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-methyloxirane | CAS Registry Number: 954257-60-4
Synonyms: 2-(4-fluorophenyl)-3-methyloxirane, SCHEMBL9576923, CTK6C5437, AKOS000147540, NE25887, EN300-61555

Molecular Formula: C9H9FOMolecular Weight: 152.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAZZJCNYSROITF-UHFFFAOYSA-N

954257-60-4
2-(4-Fluorophenyl)-3-methylpyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-methylpyridine | CAS Registry Number: 101419-76-5
Synonyms: 2-(4-fluorophenyl)-3-methylpyridine, Pyridine,2-(4-fluorophenyl)-3-methyl-, ACMC-1BSDK, SureCN1259263, AGN-PC-00N8P7, CTK3J9777, AKOS006330773, 2-(4-fluorophenyl)-3-methyl-pyridine, AG-D-08245, Pyridine, 2-(4-fluorophenyl)-3-methyl-, KB-222797

Molecular Formula: C12H10FNMolecular Weight: 187.212903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMLRZUKZRWULBE-UHFFFAOYSA-N

101419-76-5
2-(4-Fluorophenyl)-3-methylpyridine oxide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1175127-66-8
Synonyms: 2-(4-fluorophenyl)-3-methylpyridine 1-oxide, SCHEMBL1259809, MIHKVRVHRLBBEY-UHFFFAOYSA-N, A1-12011

Molecular Formula: C12H10FNOMolecular Weight: 203.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIHKVRVHRLBBEY-UHFFFAOYSA-N

1175127-66-8
2-(4-Fluorophenyl)-3-methylquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-methylquinoline | CAS Registry Number: 577-90-2
Synonyms: 2-(4-fluorophenyl)-3-methylquinoline, Bionet2_001227, HMS1367H17, ZINC1386546, AKOS005090722, 3W-0858

Molecular Formula: C16H12FNMolecular Weight: 237.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJIIIMSZBCOOOD-UHFFFAOYSA-N

577-90-2
2-(4-Fluorophenyl)-3-Methylthio-4,5-Dihydro-2h-Benzo[G]Indazole (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-methylsulfanyl-4,5-dihydrobenzo[g]indazole | CAS Registry Number: 871110-10-0
Synonyms: AmbTiF60007, MolPort-000-003-846, ZINC26897130, CID11580419, CID 11580419, F60007, 2-(4-Fluorophenyl)-3-methylthio-4,5-dihydro-2H-benzo[g]indazole

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

InChIKey: IWUBWXZXZFZYJC-UHFFFAOYSA-N

871110-10-0
2-(4-Fluorophenyl)-3-nitronaphthalene (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-nitronaphthalene | CAS Registry Number: 1450995-50-2
Synonyms: MolPort-039-014-787, AKOS027384721, ZINC169800294, 2-Nitro-3-(4-fluorophenyl)naphthalene, AK406188, PC440012

Molecular Formula: C16H10FNO2Molecular Weight: 267.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXBIWYAXZDEITK-UHFFFAOYSA-N

1450995-50-2
2-(4-Fluorophenyl)-3-nitropyridine (8 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-nitropyridine | CAS Registry Number: 168267-36-5
Synonyms: 2-(4-fluorophenyl)-3-nitropyridine, 4Y-0709, ZINC03883969, AC1MD405, SCHEMBL1738384, CTK7C0278, MolPort-001-772-584, WOFJRVBRBNYZFI-UHFFFAOYSA-N, 3-nitro-2-(4-fluorophenyl)pyridine, SBB095553, AKOS005070540, MCULE-7606531193, RP12606, RTR-063458, AJ-46943, AK-69261, KB-92203, TR-063458

Molecular Formula: C11H7FN2O2Molecular Weight: 218.183883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOFJRVBRBNYZFI-UHFFFAOYSA-N

168267-36-5
2-(4-fluorophenyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-oxopyridazine-4-carboxylic acid | CAS Registry Number: 946505-09-5
Synonyms: A1-02457, SCHEMBL680352, BFPCWYOMCDHJNZ-UHFFFAOYSA-N, MolPort-039-050-079, ZINC95917505, AKOS028114968, DA-40231, 2-(4-fluorophenyl)-3-oxo-2,3-dihydropyridazine -4-carboxylic acid

Molecular Formula: C11H7FN2O3Molecular Weight: 234.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFPCWYOMCDHJNZ-UHFFFAOYSA-N

946505-09-5
2-(4-Fluorophenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-oxo-3-pyridin-3-ylpropanenitrile | CAS Registry Number: 1097088-23-7

Molecular Formula: C14H9FN2OMolecular Weight: 240.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWTKUNJFMPCBIG-UHFFFAOYSA-N

1097088-23-7
2-(4-FLUOROPHENYL)-3-OXOBUTANENITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-oxobutanenitrile | CAS Registry Number: 447-03-0
Synonyms: CHEBI:51858, EINECS 207-178-0, MolPort-004-568-400, 2-(4-fluorophenyl)acetoacetonitrile, 2-(4-fluorophenyl)-3-oxobutanenitrile, 2-(4-Fluorophenyl)-3-oxobutyronitrile, CID3013886, PB234562512

Molecular Formula: C10H8FNOMolecular Weight: 177.175023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BASLPLDKFVWJLO-UHFFFAOYSA-N

447-03-0
2-(4-fluorophenyl)-3-oxopropanenitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 398-42-5
Synonyms: 2-(4-Fluorophenyl)-3-oxopropanenitrile, SCHEMBL2550741, AKOS002658067, AKOS016048281, 2-(4-Fluoro-phenyl)-3-oxo-propionitrile, 2-formyl-2-(4-fluorophenyl) acetonitrile, KB-222798, Y6212

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOLAQGFMRUSXJJ-UHFFFAOYSA-N

398-42-5
2-(4-FLUOROPHENYL)-3-PHENYL-3,4-DIHYDROPYRAZOLE-5-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3-phenyl-3,4-dihydropyrazole-5-carboxylic acid | CAS Registry Number: 1264042-71-8
Synonyms: 1-(4-Fluorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid, MFCD18434092

Molecular Formula: C16H13FN2O2Molecular Weight: 284.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXDQLYJLYPICLF-UHFFFAOYSA-N

1264042-71-8
2-(4-FLUOROPHENYL)-3-THIOXOHEXAHYDROIMIDAZO[1,5-A]PYRIDIN-1(5H)-ONE (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(2-nitrophenyl)sulfanylbenzene | CAS Registry Number: 6640-54-6
Synonyms: 1-methyl-2-[(2-nitrophenyl)sulfanyl]benzene, NSC48965, AC1L67IZ, SureCN2417324, AC1Q20G4, CTK5C4625, AR-1C4420, NSC-48965, AG-J-36282, 1-methyl-2-(2-nitrophenyl)sulfanylbenzene

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKGVANQUIYDSFH-UHFFFAOYSA-N

6640-54-6
2-(4-fluorophenyl)-3H-benzo[d]imidazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3H-benzimidazol-5-amine | CAS Registry Number: 863869-96-9
Synonyms: 2-(4-fluorophenyl)-1H-benzimidazol-5-amine, AC1Q52EM, SCHEMBL8472844, CTK7C0246, CTK8F3596, MolPort-004-330-671, ZINC19430337, AKOS000111060, AKOS024097008, MCULE-9658455977, NE33984, DA-02368, BB 0246189, EN300-41285, 2-(4-Fluoro-phenyl)-1H-benzoimidazol-5-ylamine, 2-(4-Fluoro-phenyl)-1H-benzoimidazol-5-yla mine, 2-(4-fluorophenyl)-1H-1,3-benzodiazol-5-amine, T6330284

Molecular Formula: C13H10FN3Molecular Weight: 227.237003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMELUAJRVWGKHW-UHFFFAOYSA-N

863869-96-9
2-(4-FLUOROPHENYL)-4'-IODOACETOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1-(4-iodophenyl)ethanone | CAS Registry Number: 898784-87-7
Synonyms: CTK5G6224, AKOS009337477, AG-H-66459, KB-162974

Molecular Formula: C14H10FIOMolecular Weight: 340.131473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKZJHBUBHFTXEL-UHFFFAOYSA-N

898784-87-7
2-(4-fluorophenyl)-4(5H)-Oxazolone (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,3-oxazol-4-one | CAS Registry Number: 897027-68-8
Synonyms: 2-(4-Fluorophenyl)oxazol-4(5H)-one, SureCN66437, CTK8B9212, ANW-62211, AKOS015917862, AK102343, KB-222821, I14-8737

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLKLBEZLKIHXHV-UHFFFAOYSA-N

897027-68-8
2-(4-Fluorophenyl)-4(5H)-Thiazolone (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,3-thiazol-4-one | CAS Registry Number: 1053657-30-9
Synonyms: SBB062951, CTK7H4568, 2-(4-Fluorophenyl)thiazol-4-one, ZINC43220535, AKOS005145528, AG-B-86467, 2-(4-fluorophenyl)-1,3-thiazolin-4-one, 2-(4-FLUOROPHENYL)-4(5H)-THIAZOLONE

Molecular Formula: C9H6FNOSMolecular Weight: 195.213443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQYPOGBQHIOQNL-UHFFFAOYSA-N

1053657-30-9
2-(4-Fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane | CAS Registry Number: 1029653-69-7
Synonyms: 2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinane, AC1MD3U5, MolPort-001-772-545, KS-000022LS, ZX-AP012219, SBB096238, AKOS030245845, AS-3016, PC10338, ACM173341996, 2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborane

Molecular Formula: C12H16BFO2Molecular Weight: 222.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARFOLXGRXVAHCE-UHFFFAOYSA-N

1029653-69-7
2-(4-FLUOROPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINATE (6 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-1,3,2$l^{2}-dioxaborinane | CAS Registry Number: 173341-99-6
Synonyms: AKOS022181469, AK-61013, 5-(4-Fluorophenyl)-1,3,2-dioxaborinane, 5-(4-fluorophenyl)-1,3,2-dioxaborinan-2-yl, 3B1-002196

Molecular Formula: C9H9BFO2Molecular Weight: 178.975963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYAYCMVTVZDOFB-UHFFFAOYSA-N

173341-99-6
2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine | CAS Registry Number: 1495923-92-6
Synonyms: 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine, MolPort-026-514-774, AKOS014305882, NE32740

Molecular Formula: C13H13FN2SMolecular Weight: 248.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKGUVMKYAWJIHF-UHFFFAOYSA-N

1495923-92-6
2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one | CAS Registry Number: 1461708-05-3
Synonyms: ZINC86438250, AKOS014305559, BC4638891, EN300-132101

Molecular Formula: C13H10FNOSMolecular Weight: 247.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYDMCNABPJCYGU-UHFFFAOYSA-N

1461708-05-3
2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine | CAS Registry Number: 1251924-55-6
Synonyms: 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine, SCHEMBL18611871, AKOS011358111, MCULE-3991533537, NE16155, EN300-69834, Z1263820489, 7-Benzothiazolamine, 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-

Molecular Formula: C13H13FN2SMolecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJZJZYQBHPXJMH-UHFFFAOYSA-N

1251924-55-6
2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one | CAS Registry Number: 1251923-57-5
Synonyms: 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one, ZINC50329677, AKOS011356902, MCULE-9456838759, NE16145, EN300-66886, Z1258943293

Molecular Formula: C13H10FNOSMolecular Weight: 247.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYKWWGXGOXTIJV-UHFFFAOYSA-N

1251923-57-5
2-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOLE (0 suppliers)26751-36-0
2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-one | CAS Registry Number: 1707394-78-2
Synonyms: AKOS027457400, ZINC110757598, 2-(4-Fluoro-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-ol

Molecular Formula: C12H12FN3OMolecular Weight: 233.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBJWQCIELSLDOZ-UHFFFAOYSA-N

1707394-78-2
2-(4-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 39985-61-0
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-, AGN-PC-0KNW0N, AC1MI2G1, 2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMJFONTVBINOEJ-UHFFFAOYSA-N

39985-61-0
2-(4-Fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine | CAS Registry Number: 1250444-39-3
Synonyms: 2-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE, SCHEMBL16700558, NMOIOASRYKZXLK-UHFFFAOYSA-N, AKOS023440216

Molecular Formula: C12H12FN3Molecular Weight: 217.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMOIOASRYKZXLK-UHFFFAOYSA-N

1250444-39-3
2-(4-fluorophenyl)-4,5-dihydro-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 96159-82-9
Synonyms: BRN 4981320, 4,5-Dihydro-2-(4-fluorophenyl)thiazole, Thiazole, 4,5-dihydro-2-(4-fluorophenyl)-, AC1MIGL8, 2-(4-fluorophenyl)thiazoline, 2-(4-Fluorophenyl)-2-thiazoline, ZINC33638107, MCULE-3132393448, LS-150951

Molecular Formula: C9H8FNSMolecular Weight: 181.229923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPSSLMFXRUOVPF-UHFFFAOYSA-N

96159-82-9
2-(4-fluorophenyl)-4,5-dihydro-1H-Imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 165901-26-8
Synonyms: 2-(4-fluorophenyl)-4,5-dihydro-1H-imidazole, SCHEMBL771337, 2-(4-Fluorophenyl)-2-imidazoline, AKOS022535489

Molecular Formula: C9H9FN2Molecular Weight: 164.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRSAWRCQUITMGN-UHFFFAOYSA-N

165901-26-8
2-(4-Fluorophenyl)-4,5-dimethyl-1h-imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,5-dimethyl-1H-imidazole | CAS Registry Number: 959603-78-2
Synonyms: 2-(4-FLUOROPHENYL)-4,5-DIMETHYL-1H-IMIDAZOLE

Molecular Formula: C11H11FN2Molecular Weight: 190.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNQADZYKLYHKQV-UHFFFAOYSA-N

959603-78-2
2-(4-Fluorophenyl)-4,5-dimethyl-1H-imidazole hydrochloride (1 supplier)2408964-25-8
2-(4-Fluorophenyl)-4,5-dimethylthiazole (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,5-dimethyl-1,3-thiazole | CAS Registry Number: 788821-32-9
Synonyms: SCHEMBL2095368, MFCD16306762, ZINC41215761, 2-(4-Fluoro-phenyl)-4,5-dimethyl-thiazole, 2-(4-fluorophenyl)-4,5-dimethyl-1,3-thiazole

Molecular Formula: C11H10FNSMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZXJDDDJYBWOKG-UHFFFAOYSA-N

788821-32-9
2-(4-FLUOROPHENYL)-4,6-DIHYDRO-2H-FURO[3,4-C]PYRAZOL-3-OL (0 suppliers)1780612-55-6
2-(4-Fluorophenyl)-4,6-dimethylpyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,6-dimethylpyrimidine | CAS Registry Number: 1188093-74-4
Synonyms: 2-(4-fluorophenyl)-4,6-dimethylpyrimidine, STL449768, ZINC98210227, AKOS025142552

Molecular Formula: C12H11FN2Molecular Weight: 202.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSUHXEKDCOGHLJ-UHFFFAOYSA-N

1188093-74-4
2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-Triazine (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 203450-08-2
Synonyms: 2-(4-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine, SCHEMBL18689509, AKOS026673983, ZINC196807668, AK198768

Molecular Formula: C21H14FN3Molecular Weight: 327.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEFTZOFCLNDIMR-UHFFFAOYSA-N

203450-08-2
2-(4-Fluorophenyl)-4-((4-fluorophenyl)sulfonyl)-5-(methylsulfonyl)oxazole (0 suppliers)891021-34-4
2-(4-Fluorophenyl)-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 861210-34-6
Synonyms: 2-(4-fluorophenyl)-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one, 2-(4-fluorophenyl)-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one, 2-(4-fluorophenyl)-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one, ZINC9937365, MFCD08719429, AKOS003074020, AKOS005086867, ZINC100072240, CS-0358715, 2W-0359, SR-01000306844, SR-01000306844-1

Molecular Formula: C12H13FN2O2Molecular Weight: 236.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTNDTHXQZPNHLD-UHFFFAOYSA-N

861210-34-6
2-(4-Fluorophenyl)-4-(2-methoxyphenyl)-5-methyl-2H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4-(2-methoxyphenyl)-5-methyl-2H-imidazole | CAS Registry Number: 865658-12-4
Synonyms: 2-(4-fluorophenyl)-4-(2-methoxyphenyl)-5-methyl-2H-imidazole, MLS000721484, CHEMBL1572651, HMS2618K18, AKOS005090715, MCULE-5732630015, SMR000337116, 3T-1259, SR-01000309117, SR-01000309117-1

Molecular Formula: C17H15FN2OMolecular Weight: 282.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZHJDXCKHQLJST-UHFFFAOYSA-N

865658-12-4
2-(4-FLUOROPHENYL)-4-(3-HYDROXY-3-METHYLBUTOXY)-5-[4-(METHYLSULFONYL)PHENYL]PYRIDAZIN-3(2H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4-(3-hydroxy-3-methylbutoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one | CAS Registry Number: 221030-56-4
Synonyms: SureCN4185483, CTK4E8586, AG-E-61612, 3(2H)-Pyridazinone,2-(4-fluorophenyl)-4-(3-hydroxy-3-methylbutoxy)-5-[4-(methylsulfonyl)phenyl]-, 4-(3-Hydroxy-3-methylbutoxy)-5-[4-(methylsulfonyl)phenyl]-2-(4-fluorophenyl)pyridazin-3(2H)-one;A 285969;

Molecular Formula: C22H23FN2O5SMolecular Weight: 446.491823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PORJADFRTDGOOL-UHFFFAOYSA-N

221030-56-4
2-(4-Fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanenitrile | CAS Registry Number: 344280-48-4
Synonyms: 2-(4-fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanenitrile, MLS001165246, SMR000549701, Bionet2_000940, Oprea1_733064, CHEMBL1449022, BDBM69784, cid_5154128, KS-00001ZBH, HMS1366K16, HMS2851A16, AKOS005098409, 7J-535S, MCULE-8922334910, 2-(4-fluorophenyl)-4-keto-4-(3-methoxyphenyl)butyronitrile, 2-(4-fluorophenyl)-4-(3-methoxyphenyl)-4-oxidanylidene-butanenitrile

Molecular Formula: C17H14FNO2Molecular Weight: 283.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQOVNIPNHHLRQI-UHFFFAOYSA-N

344280-48-4
2-(4-Fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 344280-55-3
Synonyms: 2-(4-fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanoic acid, Bionet2_000984, AC1MXWPM, Oprea1_113409, MLS000755894, AC1Q47R0, SCHEMBL7823381, CHEMBL1904885, KS-00001ZBJ, HMS1366M16, HMS2604J07, AKOS005098443, 7J-537S, MCULE-9733228433, SMR000337928

Molecular Formula: C17H15FO4Molecular Weight: 302.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRPBEYWLMWEYNV-UHFFFAOYSA-N

344280-55-3
2-(4-FLUOROPHENYL)-4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazole | CAS Registry Number: 365428-63-3
Synonyms: SureCN3894662, CTK4H6619, AG-F-27417

Molecular Formula: C22H17FN2SMolecular Weight: 360.447183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTLYQTDDZRVDOV-UHFFFAOYSA-N

365428-63-3
2-(4-fluorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1h-1,5-benzodiazepine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine | CAS Registry Number: 5969-58-4
Synonyms: AC1MEIW9, CBMicro_039448, Ambcb5969584, Oprea1_583941, Oprea1_593263, MolPort-002-177-941, MCULE-2026372040, BIM-0039482.P001, 2-(4-fluorophenyl)-4-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine

Molecular Formula: C22H19FN2OMolecular Weight: 346.397463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOUCOUVYMVAQCT-UHFFFAOYSA-N

5969-58-4
2-(4-fluorophenyl)-4-(methylsulfanyl)-6-[2-(trifluoromethyl)phenyl]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4-methylsulfanyl-6-[2-(trifluoromethyl)phenyl]pyridine | CAS Registry Number: 116610-89-0
Synonyms: Pyridine,2-(4-fluorophenyl)-4-(methylthio)-6-[2-(trifluoromethyl)phenyl]-, ACMC-20cu3d, AC1L4OPC, AC1Q4JUW, CTK4A9902, AR-1C7803, 2-(4-fluorophenyl)-4-methylsulfanyl-6-[2-(trifluoromethyl)phenyl]pyridine, AG-J-99673, 2-(4-Fluorophenyl)-4-methylthio-6-(2-(trifluoromethyl)phenyl)pyridine, Pyridine, 2-(4-fluorophenyl)-4-(methylthio)-6-(2-(trifluoromethyl)phenyl)-

Molecular Formula: C19H13F4NSMolecular Weight: 363.371833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QXCXMWLYXCBSHY-UHFFFAOYSA-N

116610-89-0
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