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CHEMICAL products beginning with : 2
128401 to 128450 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)-2'-IODOACETOPHENONE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1-(2-iodophenyl)ethanone | CAS Registry Number: 898784-83-3
Synonyms: CTK5G6221, AKOS010312154, AG-H-66455, KB-162968

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

InChIKey: HFAFMGVCUWKAON-UHFFFAOYSA-N

898784-83-3
2-(4-Fluorophenyl)-2'-oxospiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2'-(4-fluorophenyl)-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-carboxylic acid | CAS Registry Number: 1708269-21-9
Synonyms: AKOS027458738, 2-(4-fluorophenyl)-2'-oxo-spiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid

Molecular Formula: C17H12FNO3Molecular Weight: 297.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BURNPSJAHSFLIM-UHFFFAOYSA-N

1708269-21-9
2-(4-Fluorophenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3,5-dihydro-2H-imidazo[1,2-b]pyrazole-7-carboxylic acid | CAS Registry Number: 1710833-81-0
Synonyms: AKOS027459460, 2-(4-Fluoro-phenyl)-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid

Molecular Formula: C12H10FN3O2Molecular Weight: 247.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQPRPQSRCWJZHG-UHFFFAOYSA-N

1710833-81-0
2-(4-FLUOROPHENYL)-2,3-DIHYDRO-1H-INDENE-2-CARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,3-dihydroindene-2-carbonitrile | CAS Registry Number: 1175745-28-4
Synonyms: 2-(4-Fluorophenyl)-2,3-dihydro-1H-indene-2-carbonitrile, 2-(4-fluorophenyl)-1,3-dihydroindene-2-carbonitrile, starbld0016172, MFCD11934136, AKOS015948599, NS-03235

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

InChIKey: IEHWZAGUNCRMKL-UHFFFAOYSA-N

1175745-28-4
2-(4-FLUOROPHENYL)-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID (0 suppliers)1181643-41-3
2-(4-fluorophenyl)-2,3-dihydro-1H-isoindol-1-imine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-3H-isoindol-1-imine | CAS Registry Number: 889769-07-7
Synonyms: 2-(4-fluorophenyl)-3H-isoindol-1-imine, 2-(4-Fluorophenyl)isoindolin-1-imine, ZINC20255081, AKOS000122190, CS-0248461

Molecular Formula: C14H11FN2Molecular Weight: 226.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPVDVKKMNBHPOQ-UHFFFAOYSA-N

889769-07-7
2-(4-Fluorophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (3 suppliers)2126948-40-9
2-(4-FLUOROPHENYL)-2,3-DIHYDRO-1H-PERIMIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one;dihydrochloride | CAS Registry Number: 21263-14-9
Synonyms: 3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-chlorophenyl)-2-methylpropan-1-one dihydrochloride, AC1L4OQW, AC1Q3ADJ, CTK4E6239, AR-1F1006, AG-K-41848, Propiophenone, 4'-chloro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride, LS-125103, 1-(4-chlorophenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride

Molecular Formula: C26H37Cl3N2O2Molecular Weight: 515.943180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NULKDDHYCHQGEI-UHFFFAOYSA-N

21263-14-9
2-(4-FLUOROPHENYL)-2,3-DIHYDRO-4(1H)-QUINOLINONE ,95+% (8 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 155370-03-9
Synonyms: 2-(4-Fluorophenyl)-2,3-dihydro-4(1H)-quinolinone, SureCN3736556, AGN-PC-015BW9, CTK8B6021, MolPort-019-918-521, ANW-52049, AKOS015853437, RP28483, AK-24523, BR-24523, KB-222786, W3384, 2-(4-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one, 4(1H)-Quinolinone, 2-(4-fluorophenyl)-2,3-dihydro-

Molecular Formula: C15H12FNOMolecular Weight: 241.260283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQCCOFMBOJBRQY-UHFFFAOYSA-N

155370-03-9
2-(4-fluorophenyl)-2,3-dihydrobenzo[d][1,3,2]diazaborinin-4(1H)-one (2 suppliers)1449074-31-0
2-(4-FLUOROPHENYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4~{H}-pyrazol-3-one | CAS Registry Number: 1245149-27-2
Synonyms: 1-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one, MolPort-027-845-333, AKOS033451590, ZINC100472306, NE43318, 1-(4-fluorophenyl)-1h-pyrazol-5(4h)-one

Molecular Formula: C9H7FN2OMolecular Weight: 178.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMUTYAHOABILOA-UHFFFAOYSA-N

1245149-27-2
2-(4-FLUOROPHENYL)-2,5,5-TRIMETHYLMORPHOLINE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2,5,5-trimethylmorpholine | CAS Registry Number: 1017482-51-7
Synonyms: AKOS022201461, 2-(4-fluorophenyl)-2,5,5-trimethylmorpholine

Molecular Formula: C13H18FNOMolecular Weight: 223.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XODOTBWTEBERHF-UHFFFAOYSA-N

1017482-51-7
2-(4-fluorophenyl)-2,5-dimethyl-1,3,2-thiazagermolidine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2,5-dimethyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-40-2
Synonyms: 2,5-Dimethyl-2-(p-fluorophenyl)-1,3,2-thiazagermolidine, 1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-fluorophenyl)-, LS-150448, 2,5-Dimethyl-2-(4-fluorophenyl)-1,3,2-thiazagermolidine

Molecular Formula: C10H14FGeNSMolecular Weight: 271.928263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUROJDVIKCAQKU-UHFFFAOYSA-N

84260-40-2
2-(4-FLUOROPHENYL)-2,5-DIMETHYL-1,3,2-THIAZASILOLIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2,5-dimethyl-1,3,2-thiazasilolidine | CAS Registry Number: 84260-41-3
Synonyms: BRN 5530796, CID3069053, LS-150099, 2,5-Dimethyl-2-(p-fluorophenyl)-1-thia-3-aza-2-silacyclopentane, 1-Thia-3-aza-2-silacyclopentane, 2,5-dimethyl-2-(p-fluorophenyl)-

Molecular Formula: C10H14FNSSiMolecular Weight: 227.373763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULYICBKKCJNDJZ-UHFFFAOYSA-N

84260-41-3
2-(4-fluorophenyl)-2,6-diazaspiro[3.3]heptane (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2,6-diazaspiro[3.3]heptane | CAS Registry Number: 1333215-19-2
Synonyms: 2,6-Diazaspiro[3.3]heptane, 2-(4-fluorophenyl)-, SCHEMBL14471859, KZYNKGDFUMVWGC-UHFFFAOYSA-N, AKOS028114689, ZINC149354417, 2-(4-fluorophenyl)-2,6-diazaspiro[3,3]heptane

Molecular Formula: C11H13FN2Molecular Weight: 192.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZYNKGDFUMVWGC-UHFFFAOYSA-N

1333215-19-2
2-(4-Fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine | CAS Registry Number: 865546-43-6
Synonyms: 2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine, AC1M1GMU, MLS001167107, CHEMBL1588905, 2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine, ZINC2455062, AKOS005207530, MCULE-8605351404, SMR000641095, L-3737, SR-01000012377, SR-01000012377-1, F1386-0151, 2-(4-fluorophenyl)-4H,6H-thieno[3,4-c]pyrazol-3-amine

Molecular Formula: C11H10FN3SMolecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBUYYBPAEDQPJJ-UHFFFAOYSA-N

865546-43-6
2-(4-Fluorophenyl)-2,7-diazaspiro[4.4]nonan-3-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2,7-diazaspiro[4.4]nonan-3-one | CAS Registry Number: 1422139-04-5

Molecular Formula: C13H15FN2OMolecular Weight: 234.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCKCIDDVRNYOAP-UHFFFAOYSA-N

1422139-04-5
2-(4-FLUOROPHENYL)-2-((4-METHOXYBENZYL)AMINO)ACETIC ACID (0 suppliers)1482649-14-8
2-(4-FLUOROPHENYL)-2-((4-METHYLBENZYL)AMINO)ACETIC ACID (0 suppliers)1489546-11-3
2-(4-FLuorophenyl)-2-(1,1,2,2,2-pentafluoroethyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(1,1,2,2,2-pentafluoroethyl)pyrrolidine | CAS Registry Number: 887360-97-6
Synonyms: 2-(4-fluorophenyl)-2-(1,1,2,2,2-pentafluoroethyl)pyrrolidine, 2-(4-fluorophenyl)-2-(pentafluoroethyl)pyrrolidine, ZX-BK001901, BBL021344, KM4871, MFCD07384101, STK894056, AKOS005143938, MCULE-8384220976, F5A-0011

Molecular Formula: C12H11F6NMolecular Weight: 283.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NALILMAQIBGSSI-UHFFFAOYSA-N

887360-97-6
2-(4-Fluorophenyl)-2-(1h-imidazol-1-yl)acetic acid hydrochloride (2 suppliers)2680614-69-9
2-(4-Fluorophenyl)-2-(1H-indol-3-yl)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 710941-37-0
Synonyms: 2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine, 2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethan-1-amine, BBL010221, MFCD06650769, STK801501, AKOS000345467, AKOS021982892, NCGC00332240-01, VS-02391, CS-0358714, AB01326397-02

Molecular Formula: C16H15FN2Molecular Weight: 254.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUIUMNCGDSRFHX-UHFFFAOYSA-N

710941-37-0
2-(4-Fluorophenyl)-2-(1h-pyrazol-1-yl)acetic acid (2 suppliers)2321443-39-2
2-(4-Fluorophenyl)-2-(1H-pyrazol-1-yl)ethan-1-amine hydrochloride (0 suppliers)2490705-29-6
2-(4-fluorophenyl)-2-(3-oxo-1h-isoindol-2-yl)acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetic acid | CAS Registry Number: 901735-68-0
Synonyms: MLS-0315755.0001, 2-(4-FLUOROPHENYL)-2-(1-OXOISOINDOLIN-2-YL)ACETIC ACID, CHEMBL1568123, BDBM43781, cid_20855134, HMS1625I12, AKOS001787291, CCG-131484, KB-222785, 2-(4-fluorophenyl)-2-(1-ketoisoindolin-2-yl)acetic acid, 2-(4-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetic acid, 2-(4-fluorophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoic acid

Molecular Formula: C16H12FNO3Molecular Weight: 285.269783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUIUKBXBDVBIDC-UHFFFAOYSA-N

901735-68-0
2-(4-Fluorophenyl)-2-(4-methyl-1H-pyrazol-1-yl)ethan-1-amine hydrochloride (0 suppliers)2490705-36-5
2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 7542-72-5
Synonyms: BRN 0528104, 2-(4-N-Methylpiperazinyl)-2-p-fluorophenylethanol, beta-(p-Fluorophenyl)-4-methyl-1-piperazineethanol, 1-Piperazineethanol, beta-(p-fluorophenyl)-4-methyl-, AC1L47WS, AKOS022312124, LS-112390

Molecular Formula: C13H19FN2OMolecular Weight: 238.301163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOKWMUGHPGVPGY-UHFFFAOYSA-N

7542-72-5
2-(4-Fluorophenyl)-2-(4-phenylpiperazin-1-yl)acetic acid hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(4-phenylpiperazin-1-yl)acetic acid;hydrobromide | CAS Registry Number: 1063629-72-0
Synonyms: (4-Fluorophenyl)(4-phenylpiperazin-1-yl)-acetic acid hydrobromide, CTK7I4157, AKOS015833762, AK232429, TR-058899, BG01106703

Molecular Formula: C18H20BrFN2O2Molecular Weight: 395.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZBMGSPUKMCIRM-UHFFFAOYSA-N

1063629-72-0
2-(4-FLuorophenyl)-2-(7-oxo-5h-pyrrolo[3,4-b]pyridin-6(7h)-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(7-oxo-5~{H}-pyrrolo[3,4-b]pyridin-6-yl)acetic acid | CAS Registry Number: 1218657-27-2
Synonyms: 2-(4-fluorophenyl)-2-(7-oxo-5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)acetic acid, BP-11580, PC430553

Molecular Formula: C15H11FN2O3Molecular Weight: 286.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COJUMNILLDSWCX-UHFFFAOYSA-N

1218657-27-2
2-(4-FLUOROPHENYL)-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 131506-01-9
Synonyms: SureCN9451513, CTK4B7337, AG-D-63963

Molecular Formula: C10H13FO3Molecular Weight: 200.206823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SWALILLSVQXFBV-UHFFFAOYSA-N

131506-01-9
2-(4-Fluorophenyl)-2-(methylamino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(methylamino)acetic acid | CAS Registry Number: 689254-66-8
Synonyms: 2-(4-fluorophenyl)-2-(methylamino)acetic acid, (2R)-2-(4-FLUOROPHENYL)-2-(METHYLAMINO)ACETIC ACID, 1379441-64-1, SCHEMBL558020, AKOS005265665, MCULE-7291801636, NE24896, (4-fluorophenyl)(methylamino)acetic acid, BS-12323, Z1278581710

Molecular Formula: C9H10FNO2Molecular Weight: 183.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYAXGIZPADNVKN-UHFFFAOYSA-N

689254-66-8
2-(4-Fluorophenyl)-2-(methylamino)ethan-1-ol hydrochloride (1 supplier)2919955-47-6
2-(4-Fluorophenyl)-2-(methylamino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(methylamino)propanoic acid | CAS Registry Number: 1157932-41-6
Synonyms: 2-(4-fluorophenyl)-2-(methylamino)propanoic acid, 2-(4-fluorophenyl)-N-methylalanine, AKOS009940115, MCULE-1478170946, NE60027, BS-12328, Z1333043373

Molecular Formula: C10H12FNO2Molecular Weight: 197.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOBLYJOIIIQLNT-UHFFFAOYSA-N

1157932-41-6
2-(4-Fluorophenyl)-2-(piperazin-1-yl)acetic acid dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-piperazin-1-ylacetic acid;dihydrochloride | CAS Registry Number: 1063629-68-4
Synonyms: (4-fluorophenyl)(piperazin-1-yl)acetic acid dihydrochloride, C12H17Cl2FN2O2, CTK7I4158, MolPort-005-984-479, ZX-CM000726, 8308AC, MFCD06654836, AKOS015845302, MCULE-4770571109, AK470320, TR-058604, (4-Fluorophenyl)(piperazin-1-yl)acetic aciddihydrochloride, (4-Fluorophenyl)(piperazin-1-yl)acetic acid di hydrochloride

Molecular Formula: C12H17Cl2FN2O2Molecular Weight: 311.178 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MUERNYYJXBMFQN-UHFFFAOYSA-N

1063629-68-4
2-(4-fluorophenyl)-2-(piperazin-1-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-piperazin-1-ylacetonitrile | CAS Registry Number: 875858-81-4
Synonyms: CHEMBL4527243, AKOS000119278, AKOS017282939, MCULE-2793027580, NE62403, EN300-23431, Z166630930

Molecular Formula: C12H14FN3Molecular Weight: 219.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWCPUKJSYSOSNG-UHFFFAOYSA-N

875858-81-4
2-(4-Fluorophenyl)-2-(piperazin-1-yl)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-piperazin-1-ylethanol | CAS Registry Number: 958827-59-3
Synonyms: AKOS010287096, BS-12232, BC4254450, LS-112384, 2-(4-fluorophenyl)-2-piperazin-1-ylethanol, EN300-146103

Molecular Formula: C12H17FN2OMolecular Weight: 224.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHOJFVWBAXHOEC-UHFFFAOYSA-N

958827-59-3
2-(4-Fluorophenyl)-2-(piperazin-1-yl)ethan-1-ol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-piperazin-1-ylethanol;dihydrochloride | CAS Registry Number: 1311318-01-0
Synonyms: 2-(4-fluorophenyl)-2-(piperazin-1-yl)ethan-1-ol dihydrochloride, NE57769, EN300-76041

Molecular Formula: C12H19Cl2FN2OMolecular Weight: 297.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XVUHATOVNGBXQG-UHFFFAOYSA-N

1311318-01-0
2-(4-Fluorophenyl)-2-(piperidin-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 1119450-95-1
Synonyms: 2-(4-fluorophenyl)-2-piperidin-1-ylacetamide, 2-(4-fluorophenyl)-2-(piperidin-1-yl)acetamide, CTK7D2367, MolPort-006-066-934, ALBB-004373, ZX-AN004339, STK503148, AKOS005171337, MCULE-9167486485, NS-03188, TR-058185

Molecular Formula: C13H17FN2OMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STPCMKBXSFJGCV-UHFFFAOYSA-N

1119450-95-1
2-(4-Fluorophenyl)-2-(piperidin-1-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-piperidin-1-ylethanamine | CAS Registry Number: 876710-67-7
Synonyms: 2-(4-Fluoro-phenyl)-2-piperidin-1-yl-ethylamine, 2-(4-fluorophenyl)-2-piperidylethylamine, BAS 08767004, AC1O5GLM, CTK7E2421, SBB011500, AKOS000144445, AKOS016046189, MCULE-3594617179, ST072518, TR-055796, 2-(4-fluorophenyl)-2-piperidin-1-ylethanamine, Z-1142, 2-(4-fluorophenyl)-2-(piperidin-1-yl)ethanamine

Molecular Formula: C13H19FN2Molecular Weight: 222.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVIGGJRPXIOCTF-UHFFFAOYSA-N

876710-67-7
2-(4-Fluorophenyl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-thiophen-2-ylsulfonylethanamine;hydrochloride | CAS Registry Number: 1266697-01-1
Synonyms: 2-(4-fluorophenyl)-2-(thiophene-2-sulfonyl)ethan-1-amine hydrochloride, 2-(4-fluorophenyl)-2-thiophen-2-ylsulfonylethanamine;hydrochloride, starbld0011785, MFCD21090657, AKOS015949153, MCULE-1877694557, NS-05395

Molecular Formula: C12H13ClFNO2S2Molecular Weight: 321.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSNDNQSXMHKMEQ-UHFFFAOYSA-N

1266697-01-1
2-(4-FLUOROPHENYL)-2-[(2-HYDROXYETHYL)AMINO]ACETONITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(2-hydroxyethylamino)acetonitrile | CAS Registry Number: 1018280-78-8
Synonyms: 2-(4-fluorophenyl)-2-[(2-hydroxyethyl)amino]acetonitrile, 2-(4-fluorophenyl)-2-(2-hydroxyethylamino)acetonitrile, MFCD10013212, AKOS011879957, NS-01883

Molecular Formula: C10H11FN2OMolecular Weight: 194.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMGQMKWUDGDHNT-UHFFFAOYSA-N

1018280-78-8
2-(4-FLUOROPHENYL)-2-HYDROXY-4,4-DIMETHYL-1,4-OXAZINAN-4-IUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4,4-dimethylmorpholin-4-ium-2-ol;bromide | CAS Registry Number: 849060-64-6
Synonyms: 2-(4-fluorophenyl)-2-hydroxy-4,4-dimethyl-1,4-oxazinan-4-ium bromide, AC1MCYRC, CTK5F3447, AG-H-40010, PC31956, KB-162967, 2-(4-fluorophenyl)-4,4-dimethylmorpholin-4-ium-2-ol bromide, 2-(4-fluorophenyl)-2-hydroxy-4,4-dimethylmorpholin-4-ium bromide, Morpholinium,2-(4-fluorophenyl)-2-hydroxy-4,4-dimethyl-, bromide (1:1), Morpholinium,2-(4-fluorophenyl)-2-hydroxy-4,4-dimethyl-, bromide (9CI);

Molecular Formula: C12H17BrFNO2Molecular Weight: 306.171283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSHAAWFOAAKRNQ-UHFFFAOYSA-M

849060-64-6
2-(4-fluorophenyl)-2-hydroxy-N-(pyridin-2-ylmethyl)acetamide (1 supplier)1267341-10-5
2-(4-fluorophenyl)-2-hydroxy-N-(pyridin-3-ylmethyl)acetamide (1 supplier)1267285-30-2
2-(4-FLUOROPHENYL)-2-HYDROXYPROPIONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 81170-13-0
Synonyms: 2-(4-Fluorophenyl)-2-hydroxypropionic acid, SureCN2769055, MolPort-008-726-293, AKOS010488933, 2-(4-fluorophenyl)-2-hydroxypropanoic acid, KB-222788, F80101

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZCVUIWOTANGSM-UHFFFAOYSA-N

81170-13-0
2-(4-Fluorophenyl)-2-methoxyacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-methoxyacetic acid | CAS Registry Number: 2340-00-3
Synonyms: 2-(4-fluorophenyl)-2-methoxyacetic acid, SCHEMBL2388602, AKOS017530982

Molecular Formula: C9H9FO3Molecular Weight: 184.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSSNXGQLLDQUCF-UHFFFAOYSA-N

2340-00-3
2-(4-Fluorophenyl)-2-methoxyacetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-methoxyacetonitrile | CAS Registry Number: 1354961-79-7
Synonyms: 2-(4-fluorophenyl)-2-methoxyacetonitrile, AKOS015415302, MCULE-9716172102, NE20052, Z1295559784

Molecular Formula: C9H8FNOMolecular Weight: 165.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXZDZULCUNJNHT-UHFFFAOYSA-N

1354961-79-7
2-(4-Fluorophenyl)-2-methoxyethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-methoxyethanamine | CAS Registry Number: 74051-21-1
Synonyms: 2-(4-fluorophenyl)-2-methoxyethan-1-amine, SCHEMBL4199855, 4-Fluoro-beta-methoxybenzeneethanamine, AKOS010881192, MCULE-5526211209

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFKDCTXABIKPCO-UHFFFAOYSA-N

74051-21-1
2-(4-fluorophenyl)-2-methoxyethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-methoxyethanamine;hydrochloride | CAS Registry Number: 62064-69-1
Synonyms: p-Fluoro-beta-methoxyphenethylamine hydrochloride, Phenethylamine, p-fluoro-beta-methoxy-, hydrochloride, DTXSID70977639, AKOS024015484, MCULE-5539726190, NE33228, Z1278866649, 2-(4-Fluorophenyl)-2-methoxyethan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C9H13ClFNOMolecular Weight: 205.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILDLCYYZBFVZMA-UHFFFAOYSA-N

62064-69-1
2-(4-Fluorophenyl)-2-methoxyethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-methoxyethanol | CAS Registry Number: 1785506-03-7
Synonyms: 2-(4-fluorophenyl)-2-methoxyethan-1-ol

Molecular Formula: C9H11FO2Molecular Weight: 170.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYRUZABXGYQLBP-UHFFFAOYSA-N

1785506-03-7
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