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CHEMICAL products beginning with : N
45651 to 45700 of 129178 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 [914] 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Fluorobenzyl)-1-(piperidin-3-yl)methamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1264036-22-7
Synonyms: (4-Fluoro-benzyl)-piperidin-3-ylmethyl-amine hydrochloride, SBB074439, AKOS015941649, KB-01846, (4-Fluoro-benzyl)-piperidin-3-ylmethyl-amine, (4-Fluorobenzyl)piperidin-3-ylmethylamine hydrochloride, [(4-fluorophenyl)methyl](3-piperidylmethyl)amine, chloride

Molecular Formula: C13H20ClFN2Molecular Weight: 258.765 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JEZDJHTWDHHIQC-UHFFFAOYSA-N

1264036-22-7
N-(4-Fluorobenzyl)-1-(piperidin-4-yl)methamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1261233-78-6
Synonyms: (4-Fluoro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, SBB074440, AKOS015941152, KB-01847, (4-fluorobenzyl)piperidin-4-ylmethylamine hydrochloride, [(4-fluorophenyl)methyl](4-piperidylmethyl)amine, chloride

Molecular Formula: C13H20ClFN2Molecular Weight: 258.765 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCPXOVFHVMIUOC-UHFFFAOYSA-N

1261233-78-6
N-(4-Fluorobenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1289387-71-8
Synonyms: (4-Fluoro-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride, [(4-FLUOROPHENYL)METHYL](PYRROLIDIN-2-YLMETHYL)AMINE HYDROCHLORIDE, SBB075345, AKOS015940549, AK-51951, KB-01848, (4-fluorobenzyl)pyrrolidin-2-ylmethylamine hydrochloride, [(4-fluorophenyl)methyl](pyrrolidin-2-ylmethyl)amine, chloride

Molecular Formula: C12H18ClFN2Molecular Weight: 244.738 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGOOIGKKQOKRPY-UHFFFAOYSA-N

1289387-71-8
N-(4-fluorobenzyl)-1-(trifluoromethoxy)-2-butanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(trifluoromethoxy)butan-2-amine | CAS Registry Number: 1208080-99-2
Synonyms: AKOS017343180, AK501139, N-(4-Fluorobenzyl)-1-(trifluoromethoxy)butan-2-amine

Molecular Formula: C12H15F4NOMolecular Weight: 265.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUCSTHLCJDAENX-UHFFFAOYSA-N

1208080-99-2
N-(4-fluorobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208079-06-4
Synonyms: AKOS017343204, AK405605, N-(4-Fluorobenzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula: C12H15F4NSMolecular Weight: 281.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGFTWDPYVWVCAJ-UHFFFAOYSA-N

1208079-06-4
N-(4-fluorobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-propanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(trifluoromethylsulfanyl)propan-2-amine | CAS Registry Number: 1208080-00-5
Synonyms: AKOS017343115, AK405606, N-(4-Fluorobenzyl)-1-((trifluoromethyl)thio)propan-2-amine

Molecular Formula: C11H13F4NSMolecular Weight: 267.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVUDVYWFHBBPNX-UHFFFAOYSA-N

1208080-00-5
N-(4-FLUOROBENZYL)-1-[4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321848-22-0
Synonyms: N-(4-fluorobenzyl)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-(4-FLUOROBENZYL)-1-(4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE, ZINC1403168, AKOS005105133, 9K-320S, MCULE-1877745400, N-[(4-fluorophenyl)methyl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide, N-(4-fluorobenzyl)-1-(4-(4-methoxyphenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-[(4-fluorophenyl)methyl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula: C22H16F4N4O2SMolecular Weight: 476.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YSBGZWANCZSTFL-UHFFFAOYSA-N

321848-22-0
N-(4-FLUOROBENZYL)-1-BUTANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 60509-35-5
Synonyms: AGN-PC-01EJ6R, N-(4-Fluorobenzyl)butan-1-amine hydrochloride, N-[(4-fluorophenyl)methyl]butan-1-amine;hydrochloride

Molecular Formula: C11H17ClFNMolecular Weight: 217.710783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOOCNFFOICEAIF-UHFFFAOYSA-N

60509-35-5
N-(4-FLUOROBENZYL)-1-BUTANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1158765-75-3
Synonyms: N-(4-Fluorobenzyl)-1-butanamine hydrochloride, N-(4-Fluorobenzyl)butan-1-amine hydrochloride, BUTYL[(4-FLUOROPHENYL)METHYL]AMINE HYDROCHLORIDE, N-[(4-fluorophenyl)methyl]butan-1-amine;hydrochloride, MFCD07105392, N-(4-Fluorobenzyl)-1-butanamine HCl

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

InChIKey: YOOCNFFOICEAIF-UHFFFAOYSA-N

1158765-75-3
N-(4-FLUOROBENZYL)-1-METHOXY-2-PROPANAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-methoxypropan-2-amine;hydrochloride | CAS Registry Number: 1185303-75-6
Synonyms: (4-Fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-amine hydrochloride, SCHEMBL2235204, CTK7B2588, ZX-CM015891, AKOS015849662, TR-041753, N-(4-Fluorobenzyl)-1-methoxy-2-propanamine hydrochloride, N-(4-Fluorobenzyl)-1-methoxypropan-2-amine hydrochloride, (4-fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-amine, hydrochloride, (4-Fluoro-benzyl)-(2-methoxy-1-methyl-ethyl)-aminehydrochloride, [(4-fluorophenyl)methyl](1-methoxypropan-2-yl)amine hydrochloride

Molecular Formula: C11H17ClFNOMolecular Weight: 233.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSYIAEXWPJHPKR-UHFFFAOYSA-N

1185303-75-6
n-(4-Fluorobenzyl)-1-methyl-4-nitro-1h-imidazol-5-amine (2 suppliers)923706-25-6
N-(4-Fluorobenzyl)-1-naphthalenamine (1 supplier)
N-(4-FLUOROBENZYL)-1-PHENYLETHANAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylethanamine;hydrochloride | CAS Registry Number: 1048640-51-2
Synonyms: ARONIS004986, KS-00003XMQ, MolPort-001-572-094, ZX-CM016835, AKOS003746693, ST45041768, N-(4-Fluorobenzyl)-1-phenylethanamine hydrochloride, [(4-fluorophenyl)methyl](phenylethyl)amine, chloride

Molecular Formula: C15H17ClFNMolecular Weight: 265.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZUVIZKFRBJOBG-UHFFFAOYSA-N

1048640-51-2
N-(4-FLUOROBENZYL)-1-PROPANAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 444326-46-9
Synonyms: [(4-fluorophenyl)methyl](propyl)amine hydrochloride, SCHEMBL5403629, MolPort-006-837-103, KS-00001LD0, ZX-CM017832, MFCD07106966, AKOS027426872, MCULE-6305052890, AK480886, BG01514769, N-(4-Fluorobenzyl)-1-propanamine hydrochloride, N-(4-Fluorobenzyl)propan-1-amine hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.685 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQFNGFIZVBAMLQ-UHFFFAOYSA-N

444326-46-9
n-(4-Fluorobenzyl)-1-propyl-1h-pyrazol-4-amine (2 suppliers)1427787-46-9
N-(4-Fluorobenzyl)-1H-indole-4-carboxamide (1 supplier)1154339-15-7
N-(4-fluorobenzyl)-1H-pyrrole-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 478249-63-7
Synonyms: N-[(4-fluorophenyl)methyl]-1H-pyrrole-2-carboxamide, CHEMBL366390, 1H-Pyrrole-2-carboxylic acid 4-fluoro-benzylamide, MLS000721615, SCHEMBL4961237, HMS2691P07, ZINC1404025, BDBM50124542, MFCD02571525, AKOS015993816, SMR000335935, 9R-0342

Molecular Formula: C12H11FN2OMolecular Weight: 218.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISDNXPQCMNXNMI-UHFFFAOYSA-N

478249-63-7
N-(4-Fluorobenzyl)-2,2,6,6-tetramethylpiperidin-4-amine (6 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 626212-92-8
Synonyms: (4-Fluoro-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, N-[(4-fluorophenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine, AC1LLDGI, BAS 06060796, CTK6B2149, ZINC798141, AKOS000300342, MCULE-4383943193, ST064927, TR-041699, SR-01000325608, SR-01000325608-1, [(4-fluorophenyl)methyl](2,2,6,6-tetramethyl(4-piperidyl))amine

Molecular Formula: C16H25FN2Molecular Weight: 264.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWFUMQOAYMXYOI-UHFFFAOYSA-N

626212-92-8
N-(4-FLUOROBENZYL)-2,3-DIMETHYLANILINE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2,3-dimethylaniline | CAS Registry Number: 1021008-20-7
Synonyms: ZINC6632448, MFCD04231291, AKOS000243407, N-(4-Fluorobenzyl)-2,3-dimethylaniline

Molecular Formula: C15H16FNMolecular Weight: 229.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLYLNBIGTHQBKL-UHFFFAOYSA-N

1021008-20-7
N-(4-fluorobenzyl)-2,3-dioxoindoline-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2,3-dioxo-1H-indole-5-sulfonamide | CAS Registry Number: 1252643-88-1
Synonyms: SCHEMBL564534

Molecular Formula: C15H11FN2O4SMolecular Weight: 334.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMLLBLTTWUZHDG-UHFFFAOYSA-N

1252643-88-1
N-(4-FLUOROBENZYL)-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-FLUOROBENZYL)-2,4-DIMETHYLANILINE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2,4-dimethylaniline | CAS Registry Number: 356531-49-2
Synonyms: AKOS000222818, N-(4-Fluorobenzyl)-2,4-dimethylaniline

Molecular Formula: C15H16FNMolecular Weight: 229.292643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKLMWIZFDHMEMW-UHFFFAOYSA-N

356531-49-2
N-(4-FLUOROBENZYL)-2,5-DIMETHYLANILINE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2,5-dimethylaniline | CAS Registry Number: 356531-59-4
Synonyms: MFCD03210774, ZINC19964567, AKOS000241207, N-(4-Fluorobenzyl)-2,5-dimethylaniline

Molecular Formula: C15H16FNMolecular Weight: 229.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBRRBQDWZGRMTE-UHFFFAOYSA-N

356531-59-4
N-(4-Fluorobenzyl)-2,6-dimethylaniline (3 suppliers)
N-(4-fluorobenzyl)-2-((2-methoxyethyl)amino)acetamide hydrochloride (2 suppliers)1839292-43-1
N-(4-fluorobenzyl)-2-((6-methyl-1H-benzo[d]imidazol-2-yl)thio)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 866153-66-4
Synonyms: MLS001195473, N-(4-fluorobenzyl)-2-[(5-methyl-1H-1,3-benzimidazol-2-yl)sulfanyl]acetamide, N-[(4-fluorophenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide, SMR000550697, N-[(4-fluorophenyl)methyl]-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide, CHEMBL1384091, BDBM72877, cid_2522599, DTXSID601326988, HMS2875P10, STK346590, ZINC18004213, AKOS000371203, MS-1302, CS-0362292, N-(4-fluorobenzyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide, N-(4-fluorobenzyl)-2-[(5-methyl-1H-benzimidazol-2-yl)thio]acetamide, N-(4-fluorobenzyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide, N-[(4-fluorophenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide, N-[(4-fluorophenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide

Molecular Formula: C17H16FN3OSMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSTKVZWNZBRSQX-UHFFFAOYSA-N

866153-66-4
N-(4-Fluorobenzyl)-2-((R)-5-(3-methylureido)-2',4'-dioxo-2,3-dihydrospiro[indene-1,5'-oxazolidin]-3'-yl)-N-((S)-1,1,1-trifluoropropan-2-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(3S)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]acetamide | CAS Registry Number: 1889279-16-6
Synonyms: A-485

Molecular Formula: C25H24F4N4O5Molecular Weight: 536.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VRVJKILQRBSEAG-SHACYNPGSA-N

1889279-16-6
N-(4-Fluorobenzyl)-2-(2-phenylacetyl)benzenecarboxamide (1 supplier)
N-(4-FLUOROBENZYL)-2-(3-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609407-04-6
Synonyms: N-(4-fluorobenzyl)-2-(3-methoxyphenyl)ethanamine hydrobromide, ZX-CM015629

Molecular Formula: C16H19BrFNOMolecular Weight: 340.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRASXXMRMAVXTF-UHFFFAOYSA-N

1609407-04-6
N-(4-Fluorobenzyl)-2-(3-phenylpropoxy)aniline (1 supplier)
N-(4-Fluorobenzyl)-2-(4-methoxyphenyl)ethanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(4-fluorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1185294-42-1
Synonyms: (4-FLUORO-BENZYL)-[2-(4-METHOXY-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE, CTK7A3789, ZX-CM015813, AKOS015849713, TR-040638, [(4-fluorophenyl)methyl][2-(4-methoxyphenyl)ethyl]amine hydrochloride

Molecular Formula: C16H19ClFNOMolecular Weight: 295.782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMECAIGQFUYXLC-UHFFFAOYSA-N

1185294-42-1
N-(4-FLUOROBENZYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 784197-76-8
Synonyms: N-(4-fluorobenzyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-[(4-fluorophenyl)methyl]-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-[(4-fluorophenyl)methyl]-2-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, MLS002158778, CHEMBL1904963, HMS3072C20, ZINC2633969, HTS022405, AKOS002512376, MCULE-3467709089, NCGC00450882-01, BS-11487, SMR001241243, VU0610440-1, AB00727180-01, Z13864031, F3319-0060, N-(4-fluorobenzyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N~1~-(4-fluorobenzyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula: C18H22FN3O3Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDCCJWROYINGIB-UHFFFAOYSA-N

784197-76-8
N-(4-fluorobenzyl)-2-(pentafluoroethoxy)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethoxy)ethanamine | CAS Registry Number: 1208079-40-6
Synonyms: (4-Fluoro-benzyl)-(2-pentafluoroethyloxy- ethyl)-amine, AKOS017344076

Molecular Formula: C11H11F6NOMolecular Weight: 287.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DIFXJEJDXOIGMT-UHFFFAOYSA-N

1208079-40-6
N-(4-Fluorobenzyl)-2-(piperidin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 704870-91-7
Synonyms: 696588-72-4, N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamide hydrochloride, N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamidehydrochloride, MolPort-019-931-093, AKOS025808459, N-[(4-fluorophenyl)methyl]-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C14H20ClFN2OMolecular Weight: 286.775 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEWMADOYXSQDSY-UHFFFAOYSA-N

704870-91-7
N-(4-Fluorobenzyl)-2-(piperidin-4-yl)acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 696588-72-4
Synonyms: N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamide hydrochloride, N-(4-Fluorobenzyl)-2-piperidin-4-ylacetamidehydrochloride, 704870-91-7, MolPort-019-931-093, AKOS025808459, N-[(4-fluorophenyl)methyl]-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C14H20ClFN2OMolecular Weight: 286.775 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEWMADOYXSQDSY-UHFFFAOYSA-N

696588-72-4
N-(4-fluorobenzyl)-2-(trifluoromethoxy)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1208078-82-3
Synonyms: (4-Fluoro-benzyl)-(2-trifluoromethoxy-ethyl)-amine, AKOS015143548

Molecular Formula: C10H11F4NOMolecular Weight: 237.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASQWXPKOYALAOQ-UHFFFAOYSA-N

1208078-82-3
N-(4-FLUOROBENZYL)-2-(TRIFLUOROMETHYL)ANILINE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)aniline | CAS Registry Number: 1041583-33-8
Synonyms: MFCD12618204, ZINC21044877, AKOS009061972, N-(4-Fluorobenzyl)-2-(trifluoromethyl)aniline

Molecular Formula: C14H11F4NMolecular Weight: 269.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCWUQELJSDRKEP-UHFFFAOYSA-N

1041583-33-8
N-(4-fluorobenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208078-46-9
Synonyms: AKOS017344131, AK405607, N-(4-Fluorobenzyl)-2-((perfluoroethyl)thio)ethanamine

Molecular Formula: C11H11F6NSMolecular Weight: 303.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DKJFAEGONYGVOE-UHFFFAOYSA-N

1208078-46-9
N-(4-fluorobenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208080-86-7
Synonyms: AKOS017344364, AK405608, N-(4-Fluorobenzyl)-2-((trifluoromethyl)thio)ethanamine

Molecular Formula: C10H11F4NSMolecular Weight: 253.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ADDYSLJSXMIABT-UHFFFAOYSA-N

1208080-86-7
N-(4-FLUOROBENZYL)-2-[2-(2-PYRIDINYL)-1,3-BENZOXAZOL-5-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(2-pyridin-2-yl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 866041-10-3
Synonyms: N-(4-fluorobenzyl)-2-[2-(2-pyridinyl)-1,3-benzoxazol-5-yl]acetamide, N-[(4-fluorophenyl)methyl]-2-[2-(pyridin-2-yl)-1,3-benzoxazol-5-yl]acetamide, ZINC6943553, AKOS005096683, N-[(4-fluorophenyl)methyl]-2-(2-pyridin-2-yl-1,3-benzoxazol-5-yl)acetamide, MCULE-6012801385, 5X-0804

Molecular Formula: C21H16FN3O2Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSHOVAQTZCFDGA-UHFFFAOYSA-N

866041-10-3
N-(4-FLUOROBENZYL)-2-{[4-METHYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 848832-73-5
Synonyms: N-(4-fluorobenzyl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[(4-fluorophenyl)methyl]-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC2531699, AKOS001131577, JS-2650, MCULE-8582210554, N-[(4-fluorophenyl)methyl]-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, CS-0295149, AB00740123-01, Z19871746, n-(4-Fluorobenzyl)-2-((4-methyl-5-(m-tolyl)-4h-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula: C19H19FN4OSMolecular Weight: 370.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNRLXTZECZROEH-UHFFFAOYSA-N

848832-73-5
N-(4-FLUOROBENZYL)-2-BUTANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1049678-16-1
Synonyms: ARONIS013099, MolPort-004-896-241, KS-000043UM, ZX-CM005507, AKOS005111278, BB0290018, ST45049809, N-(4-Fluorobenzyl)-2-butanamine hydrochloride, [(4-fluorophenyl)methyl](methylpropyl)amine, chloride

Molecular Formula: C11H17ClFNMolecular Weight: 217.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDKWVKAZNKWNJZ-UHFFFAOYSA-N

1049678-16-1
N-(4-fluorobenzyl)-2-chloropyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-fluorophenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 945895-80-7
Synonyms: SCHEMBL4648432, AKOS009035527, 2-chloro-N-(4-fluorobenzyl)pyrimidin-4-amine, (2-chloropyrimidin-4-yl)-(4-fluorobenzyl)amine

Molecular Formula: C11H9ClFN3Molecular Weight: 237.660663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUXUEAJOKJYUQO-UHFFFAOYSA-N

945895-80-7
N-(4-Fluorobenzyl)-2-hydroxy-N-methylacetamide (0 suppliers)
N-(4-fluorobenzyl)-2-iodoacetamide (2 suppliers)99366-37-7
N-(4-FLUOROBENZYL)-2-IODOANILINE, 97% 97% (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-iodoaniline | CAS Registry Number: 1040308-57-3
Synonyms: N-(4-Fluorobenzyl)-2-iodoaniline, 4-Fluoro-N-(2-iodophenyl)benzylamine, AKOS009062103

Molecular Formula: C13H11FINMolecular Weight: 327.136013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNGQLVKAGGXNHR-UHFFFAOYSA-N

1040308-57-3
N-(4-Fluorobenzyl)-2-isobutoxyaniline (1 supplier)
N-(4-FLUOROBENZYL)-2-METHOXYANILINE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxyaniline | CAS Registry Number: 1019565-33-3
Synonyms: MFCD11141259, ZINC19901728, N-(4-Fluorobenzyl)-2-methoxyaniline, AKOS000231815

Molecular Formula: C14H14FNOMolecular Weight: 231.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPLRGHUJDUWURF-UHFFFAOYSA-N

1019565-33-3
N-(4-FLUOROBENZYL)-2-METHOXYBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxybenzamide | CAS Registry Number: 570417-09-3
Synonyms: N-(4-fluorobenzyl)-2-methoxybenzamide, ST51009614, N-[(4-fluorophenyl)methyl]-2-methoxybenzamide, AC1LP2PY, SCHEMBL15686647, MolPort-002-955-206, ZINC1098933, MFCD00751041, STK137394, AKOS001362410, MCULE-6736158609, Z26779743, N-[(4-fluorophenyl)methyl](2-methoxyphenyl)carboxamide

Molecular Formula: C15H14FNO2Molecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDYYFGDAHNMAQU-UHFFFAOYSA-N

570417-09-3
N-(4-FLUOROBENZYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1158735-47-7
Synonyms: MolPort-009-670-569, ZX-CM002776, N-(4-Fluorobenzyl)-2-methoxyethanamine hydrochloride

Molecular Formula: C10H15ClFNOMolecular Weight: 219.684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCAVOVYRBNREHH-UHFFFAOYSA-N

1158735-47-7
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