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CHEMICAL products beginning with : N
41751 to 41800 of 122484 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 [836] 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-chlorobenzyl)-1-cyanocyclopropane-1-carboxamide (1 supplier)1541077-33-1
N-(4-chlorobenzyl)-1-ethanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3-chloropropan-1-amine | CAS Registry Number: 16045-94-6
Synonyms: N,N-dibenzyl-3-chloropropan-1-amine, AC1Q3UNX, AC1L2C5F, SureCN6947716, dibenzyl(3-chloropropyl)amine, ARONIS24245, bisbenzyl(3-chloropropyl)amine, CTK0A9938, MolPort-014-610-581, SBB080708, N,N-dibenzyl-3-chloro-1-propanamine, AKOS005267203, AG-L-22210, FT-0682979, I01-13324, Benzenemethanamine, N-(3-chloropropyl)-N-(phenylmethyl)-

Molecular Formula: C17H20ClNMolecular Weight: 273.800400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHJJKBNOKYQDFO-UHFFFAOYSA-N

16045-94-6
N-(4-chlorobenzyl)-1-hydroxycyclopropane-1-carboxamide (1 supplier)2393324-73-5
N-(4-chlorobenzyl)-1-methyl-1H-tetrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyltetrazol-5-amine | CAS Registry Number: 331851-56-0
Synonyms: Cambridge id 5661610, Oprea1_101459, Oprea1_640609, MLS000718050, N-[(4-chlorophenyl)methyl]-1-methyltetrazol-5-amine, CHEMBL1880748, DTXSID801325198, HMS2692I24, ZINC374531, AKOS000562655, SMR000279818, AB00092277-01, (4-Chlorobenzyl)-(1-methyl-1H-tetrazol-5-yl)-amine, N-(4-Chlorobenzyl)-1-methyl-1H-tetraazol-5-amine #

Molecular Formula: C9H10ClN5Molecular Weight: 223.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFJPINSLOMBRMH-UHFFFAOYSA-N

331851-56-0
N-(4-chlorobenzyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide (1 supplier)1790468-30-2
N-(4-chlorobenzyl)-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxamide (1 supplier)1919517-41-1
n-(4-Chlorobenzyl)-1-methyl-4-nitro-1h-imidazol-5-amine (0 suppliers)847929-71-9
N-(4-chlorobenzyl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (1 supplier)1040661-71-9
N-(4-Chlorobenzyl)-1-oxo-2-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine-8-carboxamide (3 suppliers)1359559-40-2
N-(4-Chlorobenzyl)-1-propanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 103275-32-7
Synonyms: SCHEMBL5386116, MolPort-009-016-605, ZX-CM005172, AKOS000441889

Molecular Formula: C10H15Cl2NMolecular Weight: 220.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ADTAQRLDIYKEEM-UHFFFAOYSA-N

103275-32-7
N-(4-chlorobenzyl)-1H-1,2,4-triazole-3-carboxamide (1 supplier)543694-71-9
N-(4-chlorobenzyl)-1H-imidazole-4-carboxamide (1 supplier)1791175-76-2
N-(4-chlorobenzyl)-1H-indazole-5-carboxamide (1 supplier)2862489-11-8
N-(4-chlorobenzyl)-1H-indazole-7-carboxamide (1 supplier)2191713-73-0
N-(4-chlorobenzyl)-1H-indole-2-carboxamide (1 supplier)852173-83-2
N-(4-CHLOROBENZYL)-1H-INDOLE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide | CAS Registry Number: 866132-48-1
Synonyms: N-(4-chlorobenzyl)-1H-indole-3-carboxamide, N-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide, ZINC1399481, MFCD03305782, AKOS005099914, MCULE-1975033170, 7T-1483

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AMZPPNWSFZCREA-UHFFFAOYSA-N

866132-48-1
N-(4-Chlorobenzyl)-1H-indole-4-carboxamide (0 suppliers)1155541-48-2
N-(4-chlorobenzyl)-1H-indole-5-carboxamide (1 supplier)953029-92-0
N-(4-chlorobenzyl)-1H-pyrazole-4-carboxamide (1 supplier)1153206-51-9
N-(4-chlorobenzyl)-1H-pyrrole-2-carboxamide (1 supplier)1324399-36-1
N-(4-chlorobenzyl)-1H-pyrrole-3-carboxamide (1 supplier)1791294-74-0
N-(4-chlorobenzyl)-2,2-difluoro-2-(3-(trifluoromethyl)phenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide | CAS Registry Number: 338792-67-9
Synonyms: N-[(4-chlorophenyl)methyl]-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide, ZINC3117024, AKOS005097326, N-(4-chlorobenzyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide, 6G-447S

Molecular Formula: C16H11ClF5NO2Molecular Weight: 379.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VUENTSBOKGIANO-UHFFFAOYSA-N

338792-67-9
N-(4-chlorobenzyl)-2,2-dimethylcyclopropane-1-carboxamide (1 supplier)2950810-86-1
N-(4-chlorobenzyl)-2,3-difluoro-N-methylbenzamide (1 supplier)1496367-85-1
N-(4-chlorobenzyl)-2,4-difluoro-N-methylbenzamide (1 supplier)1624331-23-2
N-(4-chlorobenzyl)-2,4-dinitroaniline (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2,4-dinitroaniline | CAS Registry Number: 10268-90-3
Synonyms: N-[(4-chlorophenyl)methyl]-2,4-dinitroaniline, AC1MCAKV, KS-00001QKC, MolPort-002-850-274, ZINC4001963, AKOS005074398, MCULE-7217192504, 10F-304S, SR-01000308832, SR-01000308832-1

Molecular Formula: C13H10ClN3O4Molecular Weight: 307.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKZNCUMADHGTIW-UHFFFAOYSA-N

10268-90-3
N-(4-chlorobenzyl)-2-((3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]sulfanyl]acetamide | CAS Registry Number: 626227-36-9
Synonyms: N-[(4-chlorophenyl)methyl]-2-[[3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]sulfanyl]acetamide, N-[(4-chlorophenyl)methyl]-2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl]sulfanyl}acetamide, AM-807/41626592, ZINC6457003, AKOS003599140, SS-0304, N-(4-chlorobenzyl)-2-{[3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]sulfanyl}acetamide, CS-0367908

Molecular Formula: C21H19ClF3N3OSMolecular Weight: 453.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYICHBNRMLOCQM-UHFFFAOYSA-N

626227-36-9
N-(4-chlorobenzyl)-2-((3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide | CAS Registry Number: 626221-53-2
Synonyms: N-(4-chlorobenzyl)-2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetamide, N-[(4-chlorophenyl)methyl]-2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetamide, ZINC6444821, AKOS000666300, MCULE-2607724754, SS-0311, N-[(4-chlorophenyl)methyl]-2-[[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide, CS-0367909

Molecular Formula: C19H15ClF3N3OSMolecular Weight: 425.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NMLUQDOLXYBGGI-UHFFFAOYSA-N

626221-53-2
N-(4-chlorobenzyl)-2-((3-oxo-2-(thiophen-2-ylmethyl)isoindolin-1-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]sulfanyl]acetamide | CAS Registry Number: 866008-25-5
Synonyms: N-(4-chlorobenzyl)-2-{[3-oxo-2-(2-thienylmethyl)-2,3-dihydro-1H-isoindol-1-yl]sulfanyl}acetamide, N-[(4-chlorophenyl)methyl]-2-({3-oxo-2-[(thiophen-2-yl)methyl]-2,3-dihydro-1H-isoindol-1-yl}sulfanyl)acetamide, AKOS005110555, MCULE-7810280463, MS-2699, N-[(4-chlorophenyl)methyl]-2-[[3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]sulfanyl]acetamide

Molecular Formula: C22H19ClN2O2S2Molecular Weight: 443.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSTIUUIHALKMQM-UHFFFAOYSA-N

866008-25-5
N-(4-chlorobenzyl)-2-(1-cyclohexen-1-yl)-1-ethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanedinitrile | CAS Registry Number: 102201-30-9
Synonyms: 2-(3,4-dimethoxyphenyl)-2-isopropylpentanedinitrile, AGN-PC-00NGK5, SureCN10639333, ARONIS24099, CTK7C9936, SBB080605, STL069531, AKOS005110992, AG-L-58421, MCULE-1721119548, AN-329/40175316, 2-(3,4-dimethoxyphenyl)-2-(propan-2-yl)pentanedinitrile, Pentanedinitrile, 2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)-, 1-(3,4-dimethoxyphenyl)-1-(methylethyl)propane-1,3-dicarbonitrile

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSTPHKRGPMBLJJ-UHFFFAOYSA-N

102201-30-9
N-(4-chlorobenzyl)-2-(1-oxo-4-phenylphthalazin-2(1H)-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide | CAS Registry Number: 866153-80-2
Synonyms: N-(4-chlorobenzyl)-2-[1-oxo-4-phenyl-2(1H)-phthalazinyl]acetamide, N-[(4-chlorophenyl)methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide, N-[(4-chlorophenyl)methyl]-2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetamide, ZINC4105799, AKOS005107395, MCULE-8980060900, MS-1342

Molecular Formula: C23H18ClN3O2Molecular Weight: 403.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYIGUYSVTFLGPB-UHFFFAOYSA-N

866153-80-2
N-(4-chlorobenzyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (1 supplier)851879-06-6
N-(4-CHLOROBENZYL)-2-(1H-IMIDAZOL-1-YLMETHYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 102432-74-6
Synonyms: L-Dopa melanin, 4-Cimba, Toluidine Derivative, AIDS057154, AIDS-057154, CID124595, N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine, Benzenemethanamine, 4-chloro-N-(2-(1H-imidazol-1-ylmethyl)phenyl)-

Molecular Formula: C17H16ClN3Molecular Weight: 297.782040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSEISCCZWTVSRP-UHFFFAOYSA-N

102432-74-6
N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 61-38-1
Synonyms: N-(4-chlorobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide, CHEMBL73288, MLS000674387, WCYJVRQPVHPWLQ-UHFFFAOYSA-N, HMS2608G07, N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide, BDBM50055241, STK710824, AKOS000346802, WAY-270252, SMR000297338, G67542, N-(4-Chloro-benzyl)-2-(1H-indol-3-yl)-2-oxo-acetamide, 1H-Indole-3-acetamide, N-[(4-chlorophenyl)methyl]-.alpha.-oxo-

Molecular Formula: C17H13ClN2O2Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCYJVRQPVHPWLQ-UHFFFAOYSA-N

61-38-1
N-(4-chlorobenzyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 866144-29-8
Synonyms: N-(4-chlorobenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, AKOS005104597, N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, 9R-1366, N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula: C18H15ClF3N3OMolecular Weight: 381.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTJQNYIDWBORII-UHFFFAOYSA-N

866144-29-8
N-(4-chlorobenzyl)-2-(2-chloropyridin-3-yl)acetamide (1 supplier)2953436-58-1
N-(4-chlorobenzyl)-2-(2-methoxyethoxy)-N-methylacetamide (1 supplier)1912272-06-0
N-(4-chlorobenzyl)-2-(2-methylthiazol-4-yl)acetamide (1 supplier)1311826-69-3
N-(4-chlorobenzyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide | CAS Registry Number: 866049-09-4
Synonyms: N-(4-chlorobenzyl)-2-[2-oxo-1,3-benzoxazol-3(2H)-yl]acetamide, N-[(4-chlorophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide, N-[(4-chlorophenyl)methyl]-2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetamide, HMS1916J07, ZINC2927573, AKOS002118632, 6M-306S, NCGC00140784-01, SR-01000146814, SR-01000146814-1, K904-0191

Molecular Formula: C16H13ClN2O3Molecular Weight: 316.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQQRCBYEWRWNLQ-UHFFFAOYSA-N

866049-09-4
N-(4-chlorobenzyl)-2-(2-oxopyrrolidin-1-yl)acetamide (1 supplier)105479-06-9
N-(4-Chlorobenzyl)-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 338754-27-1
Synonyms: N-(4-chlorobenzyl)-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine, N-[(4-chlorophenyl)methyl]-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine, AC1LRW3M, KS-00001XC1, ZINC1391104, AKOS005092512, 5E-315S, MCULE-1288566405, N-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine

Molecular Formula: C17H12ClF3N4Molecular Weight: 364.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMOZELLMKXEKQJ-UHFFFAOYSA-N

338754-27-1
N-(4-chlorobenzyl)-2-(3,5-dimethylisoxazol-4-yl)-N-methylacetamide (1 supplier)2183227-48-5
N-(4-chlorobenzyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 923804-22-2
Synonyms: SCHEMBL4137931, CHEMBL2094227, STOCK6S-88599, MolPort-005-528-788, ZINC9155893, STK936054, AKOS005665977, MCULE-9883752911, DA-40504, AB00763180-01, N-(4-chlorobenzyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKGMNEZKYDWAJA-UHFFFAOYSA-N

923804-22-2
N-(4-CHLOROBENZYL)-2-(3,5-DIMETHYLPHENOXY)-N-(2-METHOXYETHYL)-1-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxyethanamine | CAS Registry Number: 866043-09-6
Synonyms: N-(4-chlorobenzyl)-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)-1-ethanamine, [(4-chlorophenyl)methyl][2-(3,5-dimethylphenoxy)ethyl](2-methoxyethyl)amine, MLS001195626, CHEMBL1430544, HMS2850F05, ZINC61894925, AKOS005110067, MCULE-8012066618, MS-3547, N-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxyethanamine, SMR000550778

Molecular Formula: C20H26ClNO2Molecular Weight: 347.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTBFOZSBQFIGBN-UHFFFAOYSA-N

866043-09-6
N-(4-chlorobenzyl)-2-(3,5-dimethylphenyl)acetamide (1 supplier)2788309-38-4
N-(4-chlorobenzyl)-2-(4-{[(2-phenylethyl)amino]sulfonyl}phenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide | CAS Registry Number: 722465-04-5
Synonyms: AC1LNXHQ, CHEMBL3613975, ZINC982678, AKOS000444379, MCULE-3364128924, N-(4-Chlorobenzyl)-2-[4-[(2-phenylethyl)sulfamoyl]phenoxy]acetamide, N-[(4-chlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide

Molecular Formula: C23H23ClN2O4SMolecular Weight: 458.957 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WIYIPGMVHHSYMD-UHFFFAOYSA-N

722465-04-5
N-(4-CHLOROBENZYL)-2-(4-CHLOROPHENYL)-2-HYDROXY-2-PHENYL-1-ETHANAMINIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: [2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(4-chlorophenyl)methyl]azanium;chloride | CAS Registry Number: 321521-64-6
Synonyms: N-(4-chlorobenzyl)-2-(4-chlorophenyl)-2-hydroxy-2-phenyl-1-ethanaminium chloride, AKOS005080175, 12H-334S, [2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-[(4-chlorophenyl)methyl]azanium;chloride, 1-(4-chlorophenyl)-2-{[(4-chlorophenyl)methyl]amino}-1-phenylethan-1-ol hydrochloride

Molecular Formula: C21H20Cl3NOMolecular Weight: 408.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZQHQHAIPMPVQJ-UHFFFAOYSA-N

321521-64-6
N-(4-chlorobenzyl)-2-(4-fluorophenyl)-N-methylacetamide (1 supplier)1131740-36-7
N-(4-CHLOROBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609406-85-0
Synonyms: N-(4-chlorobenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide, MFCD13186557, CS-0336981, N-(4-chlorobenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide

Molecular Formula: C16H19BrClNOMolecular Weight: 356.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVSKHXKZYXAXSS-UHFFFAOYSA-N

1609406-85-0
N-(4-chlorobenzyl)-2-(4-methylpiperazin-1-yl)acetamide (1 supplier)891403-65-9
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