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CHEMICAL products beginning with : 2
177201 to 177250 of 398993 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 [3545] 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(4-Fluorophenyl)methoxy]phenol (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methoxy]phenol | CAS Registry Number: 1094248-01-7
Synonyms: 2-[(4-fluorophenyl)methoxy]phenol, ZINC36896825, EN300-81531

Molecular Formula: C13H11FO2Molecular Weight: 218.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRHZGGYVHPPROK-UHFFFAOYSA-N

1094248-01-7
2-[(4-Fluorophenyl)methoxy]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methoxy]propanoic acid | CAS Registry Number: 220000-23-7
Synonyms: 2-[(4-fluorophenyl)methoxy]propanoic acid, Propanoic acid, 2-[(4-fluorophenyl)methoxy]-, SCHEMBL1533101, AKOS033205697, 2-(4-Fluoro-benzyloxy)-propionic acid

Molecular Formula: C10H11FO3Molecular Weight: 198.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QREUQTVFOZOMOW-UHFFFAOYSA-N

220000-23-7
2-[(4-Fluorophenyl)methoxy]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methoxy]pyridin-3-amine | CAS Registry Number: 2092583-51-0

Molecular Formula: C12H11FN2OMolecular Weight: 218.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFKMVDCJDXQKHC-UHFFFAOYSA-N

2092583-51-0
2-[(4-Fluorophenyl)methyl]-1,3-thiazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1094291-21-0
Synonyms: 2-[(4-fluorophenyl)methyl]-1,3-thiazole-4-carboxylic acid, STL302022, ZINC36220693, AKOS009331634, MCULE-3178866745, NE23960, EN300-65564, 2-(4-fluorobenzyl)-1,3-thiazole-4-carboxylic acid, Z1520645770

Molecular Formula: C11H8FNO2SMolecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKDUMIREGXDTSP-UHFFFAOYSA-N

1094291-21-0
2-[(4-Fluorophenyl)methyl]-1,3-thiazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1094230-04-2
Synonyms: 2-[(4-fluorophenyl)methyl]-1,3-thiazole-5-carboxylic acid, SCHEMBL8345339, ZINC36930121, AKOS008124333, MCULE-6126027995, NE37722, EN300-66055, Z1178484504

Molecular Formula: C11H8FNO2SMolecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRJSAVSSWSJYLR-UHFFFAOYSA-N

1094230-04-2
2-[(4-Fluorophenyl)methyl]-1H-1,3-benzodiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-3H-benzimidazol-5-amine | CAS Registry Number: 108281-62-5
Synonyms: 2-[(4-FLUOROPHENYL)METHYL]-1H-1,3-BENZODIAZOL-5-AMINE, HMS3431P06, ZINC4937183, AKOS000178845, SEL10034459, EN300-227316

Molecular Formula: C14H12FN3Molecular Weight: 241.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCVOJAQWNPNHMH-UHFFFAOYSA-N

108281-62-5
2-[(4-Fluorophenyl)methyl]-1H-1,3-benzodiazol-5-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-3H-benzimidazol-5-amine;dihydrochloride | CAS Registry Number: 1864061-46-0
Synonyms: 2-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-5-amine dihydrochloride, AKOS030757453, Z2235399168

Molecular Formula: C14H14Cl2FN3Molecular Weight: 314.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CXKHMOOVJHKCJZ-UHFFFAOYSA-N

1864061-46-0
2-[(4-Fluorophenyl)methyl]-2-azaspiro[4.4]nonane-1,6-dione (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-2-azaspiro[4.4]nonane-1,9-dione | CAS Registry Number: 329700-16-5
Synonyms: 2-(4-fluorobenzyl)-2-azaspiro[4.4]nonane-1,6-dione, 2-[(4-fluorophenyl)methyl]-2-azaspiro[4.4]nonane-1,6-dione, Oprea1_049331, KS-00003OCE, Cl-1106, MFCD02169673, AKOS015994160, MCULE-5040086249, MS-1785

Molecular Formula: C15H16FNO2Molecular Weight: 261.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXCWDZHRKVQERV-UHFFFAOYSA-N

329700-16-5
2-[(4-Fluorophenyl)methyl]-2-methylpyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-2-methylpyrrolidine | CAS Registry Number: 1516662-06-8
Synonyms: 2-[(4-fluorophenyl)methyl]-2-methylpyrrolidine, MolPort-025-096-967, AKOS015811173, Z2350907375

Molecular Formula: C12H16FNMolecular Weight: 193.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGMHMTZMDCMTJL-UHFFFAOYSA-N

1516662-06-8
2-[(4-Fluorophenyl)methyl]-2H,3H,5H,6H-benzo[h]cinnolin-3-one (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one | CAS Registry Number: 478042-29-4
Synonyms: 2-(4-fluorobenzyl)-5,6-dihydrobenzo[h]cinnolin-3(2H)-one, 2-[(4-fluorophenyl)methyl]-2H,3H,5H,6H-benzo[h]cinnolin-3-one, Oprea1_669359, MLS000706973, CHEMBL1409237, HMS2698P19, 2-[(4-fluorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one, ZINC6243026, AKOS005089576, MCULE-9175475392, SMR000335793, 3R-1272

Molecular Formula: C19H15FN2OMolecular Weight: 306.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPBPHXQXMFOKOS-UHFFFAOYSA-N

478042-29-4
2-[(4-Fluorophenyl)methyl]-2H-1,2,3-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]triazol-4-amine | CAS Registry Number: 1781576-66-6
Synonyms: SCHEMBL20421097

Molecular Formula: C9H9FN4Molecular Weight: 192.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJGKESOZLYJDPE-UHFFFAOYSA-N

1781576-66-6
2-[(4-Fluorophenyl)methyl]-3-hydroxypropanenitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-3-hydroxypropanenitrile | CAS Registry Number: 890147-29-2
Synonyms: 2-[(4-fluorophenyl)methyl]-3-hydroxypropanenitrile, SCHEMBL5501854, CTK8A1602, AKOS010967506, MCULE-4947882210, NE22966, EN300-56228

Molecular Formula: C10H10FNOMolecular Weight: 179.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWFISRFRHISQEV-UHFFFAOYSA-N

890147-29-2
2-[(4-fluorophenyl)methyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 5637-56-9
Synonyms: AC1MELN8, CBMicro_027545, Oprea1_170920, Oprea1_729051, MolPort-001-929-562, STK753670, AKOS000609190, AKOS022013756, MCULE-8164385167, BAS 00394225, BIM-0027676.P001, ST4024514, EU-0005727, A1119/0052496, 2-(4-Fluoro-benzyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-isoindole-1,3-dione, 2-(4-fluorobenzyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula: C27H22FNO2Molecular Weight: 411.467483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTDNFYAOHPSUBJ-UHFFFAOYSA-N

5637-56-9
2-[(4-Fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1087792-10-6
Synonyms: 2-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid, 2-(4-fluorobenzyl)-4-methyl-1,3-thiazole-5-carboxylic acid, SCHEMBL18320904, CTK7C0363, ZINC32627052, AKOS009277758, MCULE-2944311224, NE29562, EN300-36723, Z380844652

Molecular Formula: C12H10FNO2SMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGPZQXAGWWRIQC-UHFFFAOYSA-N

1087792-10-6
2-[(4-fluorophenyl)methyl]-5-iodothiophene (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-5-iodothiophene | CAS Registry Number: 154355-88-1
Synonyms: 2-(4-Fluorobenzyl)-5-iodothiophene, AK170726, SCHEMBL8304377, MolPort-039-063-433, PNRNSMBTRRXYBQ-UHFFFAOYSA-N, 5-(4-fluorobenzyl)-2-iodothiophene, MFCD14586285, ZINC39091454, AKOS025290835, FCH1385214, 2-iodo-5-(4-fluorophenylmethyl)thiophene, Thiophene, 2-[(4-fluorophenyl)methyl]-5-iodo-

Molecular Formula: C11H8FISMolecular Weight: 318.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNRNSMBTRRXYBQ-UHFFFAOYSA-N

154355-88-1
2-[(4-Fluorophenyl)methyl]-5-methyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-5-methyl-1,1-dioxo-1,2,6-thiadiazine-4-carboxylic acid | CAS Registry Number: 1443978-73-1
Synonyms: 2-(4-fluorobenzyl)-5-methyl-2H-1,2,6-thiadiazine-4-carboxylic acid 1,1-dioxide, C12H11FN2O4S, KS-00003IHW, MolPort-035-394-303, HTS009090, ZINC96032930, AKOS021982294, BS-5387, 2-[(4-fluorophenyl)methyl]-5-methyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylic acid

Molecular Formula: C12H11FN2O4SMolecular Weight: 298.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YCRQDZUJFWGPJM-UHFFFAOYSA-N

1443978-73-1
2-[(4-fluorophenyl)methyl]-5-nitropyrazole-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-5-nitropyrazole-3-carboxylic acid | CAS Registry Number: 5709-89-7
Synonyms: AC1LHM1F, AK-968/37166206, STOCK2S-92170, MolPort-000-741-882, ZINC3311657, STK709475, AKOS001043231, MCULE-3650068497, T0512-1964, 1-(4-fluorobenzyl)-3-nitro-1H-pyrazole-5-carboxylic acid, 1-(4-fluorobenzyl)-3-nitro-1H-pyrazole-5-carboxylicacid, 2-[(4-fluorophenyl)methyl]-5-nitropyrazole-3-carboxylic acid

Molecular Formula: C11H8FN3O4Molecular Weight: 265.197323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQQGRAOZVFMPRY-UHFFFAOYSA-N

5709-89-7
2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium;bromide | CAS Registry Number: 31756-28-2
Synonyms: 6,7-Dimethoxy-2-(p-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 para-fluorobenzyl-2 isoquinoleine [French], ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-(p-FLUOROBENZYL)-, HYDROBROMIDE, AC1L1UPG, LS-85901, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 para-fluorobenzyl-2 isoquinoleine

Molecular Formula: C18H21BrFNO2Molecular Weight: 382.267243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAGYAIZYBMRIAB-UHFFFAOYSA-N

31756-28-2
2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1h-isoquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 5267-13-0
Synonyms: 2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline, 2-(4-fluorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, AC1L1UPJ, AGN-PC-0JKOR0, Oprea1_177761, MLS001164056, CHEMBL1523427, STOCK1S-94887, MolPort-002-084-001, HMS2886C20, STK599138, AKOS005520225, MCULE-6406304793, NCGC00246291-01, SMR000539475, AB00078068-01

Molecular Formula: C18H20FNO2Molecular Weight: 301.355303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZSNVGTVYSWOI-UHFFFAOYSA-N

5267-13-0
2-[(4-Fluorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydropyridazin-3-one (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]pyridazin-3-one | CAS Registry Number: 306979-89-5
Synonyms: 2-(4-fluorobenzyl)-6-(4-methylstyryl)-3(2H)-pyridazinone, 2-[(4-fluorophenyl)methyl]-6-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydropyridazin-3-one, MLS000707006, CHEMBL1467117, HMS2643D13, ZINC4060011, AKOS005080359, 12K-310S, SMR000334397, (E)-2-(4-fluorobenzyl)-6-(4-methylstyryl)pyridazin-3(2H)-one

Molecular Formula: C20H17FN2OMolecular Weight: 320.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAMSNXJTQPSNDL-DHZHZOJOSA-N

306979-89-5
2-[(4-Fluorophenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-6-[(E)-2-phenylethenyl]-4,5-dihydropyridazin-3-one | CAS Registry Number: 303146-74-9
Synonyms: 2-(4-fluorobenzyl)-6-styryl-4,5-dihydro-3(2H)-pyridazinone, 2-[(4-fluorophenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one, MLS000706854, CHEMBL1583371, HMS2645E08, ZINC1383006, AKOS005077992, 11K-382S, SMR000334359, (E)-2-(4-fluorobenzyl)-6-styryl-4,5-dihydropyridazin-3(2H)-one

Molecular Formula: C19H17FN2OMolecular Weight: 308.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTPQIFPCIQSZFH-DHZHZOJOSA-N

303146-74-9
2-[(4-Fluorophenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-6-[(E)-2-phenylethenyl]pyridazin-3-one | CAS Registry Number: 303146-97-6
Synonyms: 2-(4-fluorobenzyl)-6-styryl-3(2H)-pyridazinone, 2-[(4-fluorophenyl)methyl]-6-[(E)-2-phenylethenyl]-2,3-dihydropyridazin-3-one, MLS000706850, CHEMBL1407226, HMS2628I10, ZINC4041743, AKOS005077938, 11K-411S, SMR000334361, (E)-2-(4-fluorobenzyl)-6-styrylpyridazin-3(2H)-one

Molecular Formula: C19H15FN2OMolecular Weight: 306.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZKNTPNSXNSIBW-DHZHZOJOSA-N

303146-97-6
2-[(4-fluorophenyl)methyl]-6-methyl-2,3-dihydropyridazin-3-one (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]-6-methylpyridazin-3-one | CAS Registry Number: 219865-66-4
Synonyms: 2-(4-fluorobenzyl)-6-methyl-2,3-dihydropyridazin-3-one, 2-[(4-fluorophenyl)methyl]-6-methylpyridazin-3-one, ZINC92334, HMS1661K14, MCULE-5603978098

Molecular Formula: C12H11FN2OMolecular Weight: 218.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSNLIVRSMVOMMY-UHFFFAOYSA-N

219865-66-4
2-[(4-fluorophenyl)methyl]-D-Proline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1217752-28-7
Synonyms: 637020-70-3, (S)-2-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, (S)-alpha-(4-fluorobenzyl)-proline-HCl, MolPort-003-794-461, AK115374, DB-061972, KB-210968, (S)-ALPHA-(4-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula: C12H15ClFNO2Molecular Weight: 259.704403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXKIVTMVJSAYSR-YDALLXLXSA-N

1217752-28-7
2-[(4-fluorophenyl)methyl]-L-Proline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1049740-69-3
Synonyms: 637020-68-9, (R)-2-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, (R)-alpha-(4-Fluorobenzyl)proline HCl, 2-(4-Fluorobenzyl)-L-proline hydrochloride, (R)-alpha-(4-fluorobenzyl)-propline-HCl, AC1MC5UH, CTK8E9222, MolPort-003-794-459, (2R)-2-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949664, PL030-1, AK115376, DB-059245, KB-209740, RT-011106, (R)-ALPHA-(4-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula: C12H15ClFNO2Molecular Weight: 259.704403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXKIVTMVJSAYSR-UTONKHPSSA-N

1049740-69-3
2-[(4-FLUOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]azepane | CAS Registry Number: 383130-08-3
Synonyms: 2-[(4-fluorophenyl)methyl]azepane, AC1MO2S0, CTK4H9690, AKOS011833505, AG-F-35013, 1H-Azepine,2-[(4-fluorophenyl)methyl]hexahydro-

Molecular Formula: C13H18FNMolecular Weight: 207.287123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMHORSWXXHJPGP-UHFFFAOYSA-N

383130-08-3
2-[(4-Fluorophenyl)methyl]morpholine (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]morpholine | CAS Registry Number: 1368443-49-5
Synonyms: 2-[(4-FLUOROPHENYL)METHYL]MORPHOLINE, 2-(4-Fluorobenzyl)morpholine, SCHEMBL16422478, AKOS022537642

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDCBKWVMFCKDAK-UHFFFAOYSA-N

1368443-49-5
2-[(4-Fluorophenyl)methyl]oxane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]oxane-2-carboxylic acid | CAS Registry Number: 2001207-98-1
Synonyms: 2-[(4-fluorophenyl)methyl]oxane-2-carboxylic acid, AKOS034185835

Molecular Formula: C13H15FO3Molecular Weight: 238.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAQGEKILUAXFBY-UHFFFAOYSA-N

2001207-98-1
2-[(4-Fluorophenyl)methyl]oxolane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]oxolane-2-carboxylic acid | CAS Registry Number: 2024359-30-4
Synonyms: 2-[(4-fluorophenyl)methyl]oxolane-2-carboxylic acid, AKOS034181919

Molecular Formula: C12H13FO3Molecular Weight: 224.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBTBLCIDBRXSDZ-UHFFFAOYSA-N

2024359-30-4
2-[(4-Fluorophenyl)methyl]pent-4-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]pent-4-enoic acid | CAS Registry Number: 18622-66-7
Synonyms: 2-[(4-FLUOROPHENYL)METHYL]PENT-4-ENOIC ACID, Benzenepropanoic acid, 4-fluoro-alpha-2-propen-1-yl-, AKOS017975504

Molecular Formula: C12H13FO2Molecular Weight: 208.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWAYSDLPICFZLT-UHFFFAOYSA-N

18622-66-7
2-[(4-Fluorophenyl)methyl]pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]pyridine-3-carbaldehyde | CAS Registry Number: 1496657-62-5
Synonyms: Fc1ccc(Cc2ncccc2C=O)cc1, SCHEMBL16616727, 2-(4-fluorobenzyl)nicotinaldehyde, ZINC82370537

Molecular Formula: C13H10FNOMolecular Weight: 215.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOFUNKZUKKTRIS-UHFFFAOYSA-N

1496657-62-5
2-[(4-Fluorophenyl)methyl]pyrimidin-5-amine (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]pyrimidin-5-amine | CAS Registry Number: 1152557-45-3
Synonyms: 2-[(4-fluorophenyl)methyl]pyrimidin-5-amine, ZINC34974099, AKOS009331457, MCULE-9988184547, NE59566, EN300-71473, Z1222331438

Molecular Formula: C11H10FN3Molecular Weight: 203.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDAIFGQKPBUAEW-UHFFFAOYSA-N

1152557-45-3
2-[(4-fluorophenyl)methyl]pyrrolidine (2 suppliers)
2-[(4-fluorophenyl)methylamino]ethanol;hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 1093648-13-5
Synonyms: 2-[(4-FLUOROBENZYL)AMINO]ETHANOL HYDROCHLORIDE, 2-((4-Fluorobenzyl)amino)ethanol hydrochloride, 2-{[(4-fluorophenyl)methyl]amino}ethan-1-ol, chloride, AGN-PC-01EJ5R, ARONIS014888, CTK8A5374, MolPort-006-710-749, SBB080484, AKOS005111076, AG-L-52481, MCULE-6800441964, AK-71301, TR-065764, ST45051576, ST50538663, A-6903, 2-{[(4-fluorophenyl)methyl]amino}ethanol hydrochloride

Molecular Formula: C9H13ClFNOMolecular Weight: 205.657023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGDVYUBSXUIGOH-UHFFFAOYSA-N

1093648-13-5
2-[(4-Fluorophenyl)methylene]-N-methylhydrazinecarbothioamide (3 suppliers)301201-62-7
2-[(4-fluorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4-fluorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 391649-86-8
Synonyms: ZINC2168637, MFCD00042301, AKOS001128270

Molecular Formula: C14H14FNOMolecular Weight: 231.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKNFSCQEZGLFOU-DHZHZOJOSA-N

391649-86-8
2-[(4-FLUOROPHENYL)METHYLIDENEAMINO]-3-PHENYL-PROPAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylideneamino]-3-phenylpropan-1-ol | CAS Registry Number: 19064-57-4
Synonyms: BRN 3961219, CID208995, LS-122326, 2-((p-Fluorobenzylidene)amino)-3-phenyl-1-propanol, 1-Propanol, 2-((p-fluorobenzylidene)amino)-3-phenyl-

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNTNYBDTGMBVFB-UHFFFAOYSA-N

19064-57-4
2-[(4-fluorophenyl)methylsulfanyl]-n,n,5-trimethylpyrimidin-4-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-N,N,5-trimethylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 893-57-2
Synonyms: NSC49443, NSC-49443

Molecular Formula: C14H17ClFN3SMolecular Weight: 313.821283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFDZWNFVIGDGOQ-UHFFFAOYSA-N

893-57-2
2-[(4-fluorophenyl)methylsulfanyl]-n,n,6-trimethylpyrimidin-4-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-N,N,6-trimethylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 893-55-0
Synonyms: NSC49447, NSC-49447

Molecular Formula: C14H17ClFN3SMolecular Weight: 313.821283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKLDCNQGZWBZSK-UHFFFAOYSA-N

893-55-0
2-[(4-Fluorophenyl)sulfanyl]-1,1-diphenyl-1-ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-1,1-diphenylethanol | CAS Registry Number: 251307-35-4
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-1,1-diphenyl-1-ethanol, 2-[(4-fluorophenyl)sulfanyl]-1,1-diphenylethan-1-ol, AC1MCAV1, Oprea1_046702, KS-00001QPG, ZINC3128198, AKOS005074758, MCULE-2118199877, 10H-313S, 2-(4-fluorophenyl)sulfanyl-1,1-diphenylethanol

Molecular Formula: C20H17FOSMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFEHJZPYPTXTQH-UHFFFAOYSA-N

251307-35-4
2-[(4-Fluorophenyl)sulfanyl]-1-(4-hydroxy-3,5-dimethylphenyl)-1-ethanone (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-1-(4-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 339100-31-1
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-1-(4-hydroxy-3,5-dimethylphenyl)-1-ethanone, 2-[(4-fluorophenyl)sulfanyl]-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one, Oprea1_015563, MLS001166330, CHEMBL1504269, HMS2862P10, KS-000020DH, ZINC1400656, AKOS005103036, 8J-314S, MCULE-5608957404, SMR000549645

Molecular Formula: C16H15FO2SMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJAKMVXKAKHWNQ-UHFFFAOYSA-N

339100-31-1
2-[(4-Fluorophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478047-47-1
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 2-[(4-fluorophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one, MLS000327227, CHEMBL1526188, KS-00001WWK, REGID_for_CID_1477679, HMS2274P20, ZINC1390132, AKOS005093415, MCULE-3494956208, SMR000179828, 4R-1025

Molecular Formula: C18H14FNOS2Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOSJQRLEWCEJFS-UHFFFAOYSA-N

478047-47-1
2-[(4-Fluorophenyl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-1-morpholin-4-ylethanone | CAS Registry Number: 339097-77-7
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-1-morpholino-1-ethanone, 2-[(4-fluorophenyl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one, AC1LSDU1, Oprea1_791319, MLS001166490, CHEMBL2144245, KS-00003ECZ, HMS2877F14, ZINC1400544, MFCD00202444, AKOS008902222, 8H-361S, MCULE-2415116337, SMR000549570, 2-(4-fluorophenyl)sulfanyl-1-morpholin-4-ylethanone, Z16034855

Molecular Formula: C12H14FNO2SMolecular Weight: 255.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBHFMUOJTGHOPP-UHFFFAOYSA-N

339097-77-7
2-[(4-Fluorophenyl)sulfanyl]-2-phenylacetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-2-phenylacetic acid | CAS Registry Number: 1016502-68-3
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-2-phenylacetic acid, CTK7I4281, AKOS000165285, AKOS016874454, MCULE-6506748356, NE39729, EN300-71350, Z56279370

Molecular Formula: C14H11FO2SMolecular Weight: 262.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJOZUMXBUUGLBO-UHFFFAOYSA-N

1016502-68-3
2-[(4-Fluorophenyl)sulfanyl]-3-[3-(trifluoromethyl)phenyl]quinoline (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-3-[3-(trifluoromethyl)phenyl]quinoline | CAS Registry Number: 339103-51-4
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-3-[3-(trifluoromethyl)phenyl]quinoline, 4-fluorophenyl 3-[3-(trifluoromethyl)phenyl]-2-quinolinyl sulfide, KS-00003EJG, ZINC3049496, AKOS005103324, 8K-400S, MCULE-7475891957

Molecular Formula: C22H13F4NSMolecular Weight: 399.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IITZFBDTOXPURB-UHFFFAOYSA-N

339103-51-4
2-[(4-Fluorophenyl)sulfanyl]-3-phenylquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-3-phenylquinoline | CAS Registry Number: 339013-92-2
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-3-phenylquinoline, 4-fluorophenyl 3-phenyl-2-quinolinyl sulfide, Oprea1_260763, KS-00003CX0, ZINC3049412, AKOS005098160, 7K-599S, MCULE-8815731507

Molecular Formula: C21H14FNSMolecular Weight: 331.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBRVQPXZFJFEOJ-UHFFFAOYSA-N

339013-92-2
2-[(4-Fluorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 477866-78-7
Synonyms: 2-((4-Fluorophenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile, 2-[(4-fluorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile, 2-(4-fluorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile, ZINC1404355, AKOS005082833, 1L-530S, MCULE-9791786547, 2-(4-fluorophenylthio)-5-(trifluoromethyl)benzonitrile

Molecular Formula: C14H7F4NSMolecular Weight: 297.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WMWNEVDGABJOMF-UHFFFAOYSA-N

477866-78-7
2-[(4-FLUOROPHENYL)SULFANYL]-5-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-77-5
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]nicotinonitrile, 2-(4-fluorophenyl)sulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, AKOS005097503, 6J-572S, 2-[(4-fluorophenyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Molecular Formula: C19H10F4N2SMolecular Weight: 374.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ADSNDNCVXGLXIV-UHFFFAOYSA-N

338964-77-5
2-[(4-Fluorophenyl)sulfanyl]-5-nitrobenzenecarbaldehyde (1 supplier)
2-[(4-FLUOROPHENYL)SULFANYL]-5-PYRIMIDINECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 400086-01-3
Synonyms: 2-[(4-fluorophenyl)sulfanyl]-5-pyrimidinecarbonitrile, 2-(4-fluorophenyl)sulfanylpyrimidine-5-carbonitrile, AKOS015993268, 7E-052, 2-[(4-fluorophenyl)sulfanyl]pyrimidine-5-carbonitrile

Molecular Formula: C11H6FN3SMolecular Weight: 231.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWYXQNGXQMEAEM-UHFFFAOYSA-N

400086-01-3
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