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CHEMICAL products beginning with : N
72651 to 72700 of 123348 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 [1454] 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-benzyl-2,2-dimethylcyclopropane-1-carboxamide (0 suppliers)293761-39-4
N-benzyl-2,2-dimethylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethylpropanamide | CAS Registry Number: 26209-45-0
Synonyms: benzyl pivalamide, NSC223052, AGN-PC-0JOTUR, n-benzyltrimethylacetamide, UPCMLD00WJLM7, AC1Q1LQK, 3-pivaloylaminomethyl-phenyl, AC1L7LV9, SCHEMBL1516186, STOCK1S-09007, 2,2-dimethyl-N-benzylpropanamide, MolPort-000-917-813, STK211410, ZINC00028307, AKOS002526415, MCULE-4582408466, NSC-223052, ST001602, Propanamide, 2,2-dimethyl-N-(phenylmethyl)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYRDTOIPWXXZCJ-UHFFFAOYSA-N

26209-45-0
N-BENZYL-2,2-DIPHENYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-diphenylacetamide | CAS Registry Number: 5022-26-4
Synonyms: Oprea1_084508, Oprea1_484630, N-benzyl-2,2-diphenylacetamide, N-Benzyl-2,2-diphenyl-acetamide, MolPort-000-536-848, NSC409373, CID349569, STK412173, ZINC01137505, BAS 00176954, A0936/0043820

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNNYUXKHXWWWKD-UHFFFAOYSA-N

5022-26-4
N-benzyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine;chloride | CAS Registry Number: 60716-34-9
Synonyms: NSC282132, NSC-282132

Molecular Formula: C28H29ClN2O3Molecular Weight: 476.994460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQTZEHQCZWDQJP-UHFFFAOYSA-N

60716-34-9
N-benzyl-2,3,3-trimethylbutan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3,3-trimethylbutan-2-amine;hydrochloride | CAS Registry Number: 42882-59-7
Synonyms: N-(1,1,2,2-Tetramethylpropyl)benzenemethanamine hydrochloride, Benzenemethanamine, N-(1,1,2,2-tetramethylpropyl)-, hydrochloride, AC1L4G0A, AGN-PC-0JN116, LS-30536, N-benzyl-2,3,3-trimethylbutan-2-amine hydrochloride

Molecular Formula: C14H24ClNMolecular Weight: 241.800060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SAGLWRAXBQEPCE-UHFFFAOYSA-N

42882-59-7
N-BENZYL-2,3,4,6-TETRA-O-BENZYL-1,5-DIDEOXY-IMINO-L-IDITOL (8 suppliers)
Compound Structure IUPAC Name: (3R,5R)-1-benzyl-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine | CAS Registry Number: 151963-95-0
Synonyms: CTK8E6945, FT-0662810, N-Benzyl-2,3,4,6-tetra-O-benzyl-1-deoxy-L-idonojirimycin, (2S,3R,4R,5S)-3,4,5-Tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-1-(phenylmethyl)piperidine

Molecular Formula: C41H43NO4Molecular Weight: 613.784420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMMMXEDKZOXSCP-RFUGTTMISA-N

151963-95-0
N-benzyl-2,3,4-trihydroxypentanamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3,4-trihydroxypentanamide | CAS Registry Number: 76599-90-1
Synonyms: NSC337385, AC1L7DVE, NSC-337385

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BXINFDANNKBSNG-UHFFFAOYSA-N

76599-90-1
N-Benzyl-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-amine (1 supplier)1154710-98-1
N-BENZYL-2,3-AZETIDINEDIONE (3 suppliers)
Compound Structure IUPAC Name: 1-benzylazetidine-2,3-dione | CAS Registry Number: 75986-07-1
Synonyms: AG-H-03047, CTK5E2311, AKOS006303851, 2,3-Azetidinedione,1-(phenylmethyl)-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBWNSGWWMJJECM-UHFFFAOYSA-N

75986-07-1
N-benzyl-2,3-dibromo-N,N-dimethylpropan-1-aminium bromide (1 supplier)
Compound Structure IUPAC Name: benzyl-(2,3-dibromopropyl)-dimethylazanium | CAS Registry Number: 131247-65-9
Synonyms: N-benzyl-2,3-dibromo-N,N-dimethylpropan-1-aminium, benzyl-(2,3-dibromopropyl)-dimethylazanium, BBL029132, STK092329, AKOS000505189, AKOS022084136, NCGC00329718-01, AB01323961-02

Molecular Formula: C12H18Br2N+Molecular Weight: 336.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHTKGNSLXDMDAE-UHFFFAOYSA-N

131247-65-9
N-Benzyl-2,3-dichloro-6-nitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3-dichloro-6-nitroaniline | CAS Registry Number: 680212-51-5
Synonyms: N-benzyl-2,3-dichloro-6-nitroaniline, AC1MCVUL

Molecular Formula: C13H10Cl2N2O2Molecular Weight: 297.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRMROQDRGPNPOF-UHFFFAOYSA-N

680212-51-5
N-Benzyl-2,3-difluoro-4-(trifluoromethyl)aniline, 98% (1 supplier)887267-93-8
N-benzyl-2,3-difluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,3-difluorobenzamide | CAS Registry Number: 825596-95-0
Synonyms: MLS000675667, CHEMBL1725868, HMS2671H19, ZINC2864482, MFCD06621922, AKOS006113135, SMR000295131, CS-0192704, E89994, SR-01000283841, SR-01000283841-1

Molecular Formula: C14H11F2NOMolecular Weight: 247.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLMTYUMUFAWHQO-UHFFFAOYSA-N

825596-95-0
N-Benzyl-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)133276-45-6
N-benzyl-2,3-dihydro-1h-inden-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 93007-63-7
Synonyms: SCHEMBL10446804, NSC83427, NSC-83427

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QYBIZZCHZXZBFQ-UHFFFAOYSA-N

93007-63-7
n-Benzyl-2,3-dihydrobenzo[b]thiophene-2-carboxamide (0 suppliers)931597-39-6
N-benzyl-2,3-dimethyl-1H-indole-5-carboxamide (0 suppliers)5054-93-3
N-Benzyl-2,3-dimethylhex-5-en-3-amine (0 suppliers)897955-16-7
N-benzyl-2,4,6-tritert-butyl-n-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,4,6-tritert-butyl-N-methylbenzamide | CAS Registry Number: 16420-52-3
Synonyms: N-Benzyl-2,4,6-tritert-butyl-N-methylbenzamide, AC1LDP8X, AGN-PC-0JTZ0B, Benzamide, N-benzyl-2,4,6-tri-tert-butyl-N-methyl-, SCHEMBL7217663, CTK8H1733, JECDDJBNWNDGAG-UHFFFAOYSA-N, N-Benzyl-2,4,6-tritert-butyl-N-methylbenzamide #, 2,4,6-Tris(1,1-dimethylethyl)-N-methyl-N-(phenylmethyl)benzamide, Benzamide, 2,4,6-tris(1,1-dimethylethyl)-N-methyl-N-(phenylmethyl)-

Molecular Formula: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JECDDJBNWNDGAG-UHFFFAOYSA-N

16420-52-3
N-benzyl-2,4-dibromoaniline (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,4-dibromoaniline | CAS Registry Number: 81090-49-5
Synonyms: SCHEMBL7349396, AKOS009066440

Molecular Formula: C13H11Br2NMolecular Weight: 341.046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQAUUSBPRZCFFJ-UHFFFAOYSA-N

81090-49-5
N-Benzyl-2,4-dibromobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,4-dibromobutanamide | CAS Registry Number: 77868-77-0
Synonyms: SCHEMBL8568653, AKOS027338626, N-benzyl-2,4-dibromobutyric acid amide, AK340885

Molecular Formula: C11H13Br2NOMolecular Weight: 335.039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHRBUCNZOFIPCA-UHFFFAOYSA-N

77868-77-0
N-benzyl-2,4-dichloroaniline (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,4-dichloroaniline | CAS Registry Number: 88450-68-4
Synonyms: Benzenemethanamine, N-(2,4-dichlorophenyl)-, ACMC-20l9ud, AGN-PC-00M4TQ, SureCN5700244, CTK3B1564, AKOS002623377

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIOZTNUIZOLRED-UHFFFAOYSA-N

88450-68-4
N-Benzyl-2,4-dimethoxy-3-methylbenzene-1-sulfinamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,4-dimethoxy-3-methylbenzenesulfinamide | CAS Registry Number: 338981-84-3
Synonyms: N-benzyl-2,4-dimethoxy-3-methylbenzenesulfinamide, N-benzyl-2,4-dimethoxy-3-methylbenzene-1-sulfinamide, Oprea1_836871, KS-00003GBQ, AKOS005104004, MCULE-5816296810, 9N-805

Molecular Formula: C16H19NO3SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCQQGQBFNKWVLJ-UHFFFAOYSA-N

338981-84-3
N-Benzyl-2,4-dinitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,4-dinitrobenzenesulfonamide | CAS Registry Number: 57620-22-1
Synonyms: SCHEMBL4181150, CHEMBL1945324, ZINC82150113, N-benzyl-2,4-dinitro-benzenesulfonamide, N-benzyl-(2,4-dinitrophenyl)sulfonamide, N-benzyl-2,4-dinitrobenzene-1-sulfonamide, N-Benzyl-2,4-dinitrobenzenesulfonamide, >=98% (HPLC)

Molecular Formula: C13H11N3O6SMolecular Weight: 337.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XKHQYTSLQZPZOF-UHFFFAOYSA-N

57620-22-1
N-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,4-dioxo-1H-pyrimidine-5-carboxamide | CAS Registry Number: 65906-67-4
Synonyms: N-Benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, SCHEMBL11243158, MolPort-029-944-134, AKOS024464583, AK161504, AJ-125146

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NUCVHPZNCBEPER-UHFFFAOYSA-N

65906-67-4
n-Benzyl-2,5-dibromobenzenesulfonamide (0 suppliers)446308-99-2
N-Benzyl-2,5-dihydroxybenzamide (1 supplier)224432-10-4
N-Benzyl-2,5-dimethylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,5-dimethylbenzenesulfonamide | CAS Registry Number: 257953-11-0
Synonyms: N-benzyl-2,5-dimethylbenzenesulfonamide, N-benzyl-2,5-dimethylbenzene-1-sulfonamide, Oprea1_158938, Oprea1_483465, HMS1757E08, ZINC3317439, STK421956, AKOS002287436, MCULE-7162384578, [(2,5-dimethylphenyl)sulfonyl]benzylamine, ST50811077, AE-641/42133207, Z45508811

Molecular Formula: C15H17NO2SMolecular Weight: 275.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROTVDXOAOJVPLI-UHFFFAOYSA-N

257953-11-0
n-Benzyl-2,5-dimethylthiophene-3-carboxamide (0 suppliers)930906-47-1
N-benzyl-2,6-bis(4-nitrophenyl)-N-phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (0 suppliers)1810078-07-9
N-Benzyl-2,6-dibromo-3-nitropyridin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,6-dibromo-3-nitropyridin-4-amine | CAS Registry Number: 1303438-96-1
Synonyms: SCHEMBL1871546, AKOS027328562, AK328383

Molecular Formula: C12H9Br2N3O2Molecular Weight: 387.031 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QONDDYZKZJSFPL-UHFFFAOYSA-N

1303438-96-1
N-BENZYL-2,6-DIBROMOPYRIMIDIN-4-AMINE (0 suppliers)1934682-52-6
N-BENZYL-2,6-DICHLOROPYRIDIN-4-AMINE (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,6-dichloropyridin-4-amine | CAS Registry Number: 868665-68-3
Synonyms: benzyl-(2,6-dichloro-pyridin-4-yl)-amine, N-benzyl-2,6-dichloropyridin-4-amine, AMY27586

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUTQVASSZKFZPQ-UHFFFAOYSA-N

868665-68-3
N-Benzyl-2,6-dichloroquinazolin-4-amine (2 suppliers)150450-96-7
N-Benzyl-2,6-difluoropyrimidin-4-amine (1 supplier)189003-08-5
N-BENZYL-2,6-DIMETHOXYBENZENAMINE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,6-dimethoxyaniline | CAS Registry Number: 253681-19-5

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPQZQLGUFCHCBV-UHFFFAOYSA-N

253681-19-5
N-Benzyl-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide (1 supplier)1300029-87-1
N-benzyl-2,6-dinitro-4-(trifluoromethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 5474-17-9
Synonyms: ST50979221, ZINC04981603, AC1ME46G, SCHEMBL8153425, MolPort-002-115-616, ZINC4981603, AKOS024353246, MCULE-4980199856, [2,6-dinitro-4-(trifluoromethyl)phenyl]benzylamine

Molecular Formula: C14H10F3N3O4Molecular Weight: 341.242110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ODNNQZPEJWHQRV-UHFFFAOYSA-N

5474-17-9
N-Benzyl-2,6-Piperidinedion (7 suppliers)
Compound Structure IUPAC Name: 1-benzylpiperidine-2,6-dione | CAS Registry Number: 42856-43-9
Synonyms: SureCN40679, N-Benzyl-2,6-piperidinedion, AGN-PC-00L72U, 1-benzylpiperidine-2,6-dione, CTK1D5516, 1-BENZYL-2,6-PIPERIDINEDIONE, AG-F-52138, 2,6-Piperidinedione, 1-(phenylmethyl)-, 1-Benzylpiperidine-2,6-dione;2,6-piperidinedione, 1-(phenylmethyl)-;

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBEFUDUPGFNSIZ-UHFFFAOYSA-N

42856-43-9
N-Benzyl-2,7-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,7-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338751-39-6
Synonyms: N-benzyl-2,7-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, Oprea1_156154, KS-000038SW, ZINC1390940, NSC754247, AKOS005091782, MCULE-7661199583, NSC-754247, 5C-118

Molecular Formula: C22H18N2O3Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEOSWXHOSVRZPD-UHFFFAOYSA-N

338751-39-6
N-BENZYL-2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXAMIDE (0 suppliers)1282522-64-8
N-benzyl-2-((1-methyl-1H-tetrazol-5-yl)thio)ethan-1-amine (0 suppliers)774555-89-4
N-benzyl-2-((2,3-dichlorophenyl)thio)-N-(4-methoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(2,3-dichlorophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 860788-20-1
Synonyms: N-benzyl-2-[(2,3-dichlorophenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide, N-benzyl-2-(2,3-dichlorophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide, ZINC8781555, AKOS005083717, MCULE-6455332079, 1R-1003

Molecular Formula: C22H19Cl2NO2SMolecular Weight: 432.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVGPOEYNHQMZSN-UHFFFAOYSA-N

860788-20-1
N-benzyl-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-phenylacetamide (1 supplier)2844943-57-1
N-Benzyl-2-((2-bromopyridin-3-yl)oxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(2-bromopyridin-3-yl)oxyacetamide | CAS Registry Number: 596808-00-3
Synonyms: N-benzyl-2-[(2-bromopyridin-3-yl)oxy]acetamide, CTK7G2029, ALBB-008755, ZX-AN007654, STK505549, ZINC34925446, AKOS000321527, ABA-6323742, BBV-40347626, KB-104261, KB-301710, TR-060766, T2361, N-Benzyl-2-(2-bromopyridin-3-yloxy)acetamide

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHEHPUXMWUHWRM-UHFFFAOYSA-N

596808-00-3
N-benzyl-2-((3,4,4-trifluorobut-3-en-1-yl)thio)nicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide | CAS Registry Number: 478081-11-7
Synonyms: N-benzyl-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]nicotinamide, N-benzyl-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridine-3-carboxamide, Bionet1_003597, HMS578P19, ZINC1402592, N-benzyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide, AKOS005101935, MCULE-2489926056, 8N-764

Molecular Formula: C17H15F3N2OSMolecular Weight: 352.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMUKLBILQCFXND-UHFFFAOYSA-N

478081-11-7
N-Benzyl-2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)acetamide (1 supplier)1375971-83-7
N-benzyl-2-((3-methyl-2-phenyl-1H-indol-6-yl)oxy)ethanamine (1 supplier)372094-66-1
N-benzyl-2-((4-chlorophenyl)thio)-N-(4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 860788-18-7
Synonyms: N-benzyl-2-[(4-chlorophenyl)sulfanyl]-N-(4-methoxyphenyl)acetamide, N-benzyl-2-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)acetamide, ZINC1406737, AKOS005083711, MCULE-3821491882, 1R-1000

Molecular Formula: C22H20ClNO2SMolecular Weight: 397.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRNWXQDEQATYCH-UHFFFAOYSA-N

860788-18-7
N-Benzyl-2-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 1008487-75-9
Synonyms: 2-(4-Fluoro-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid b, WAY-382534, ChemDiv3_014968, Oprea1_123528, Oprea1_780777, HMS1515I08, EX-A6562, AKOS000531243, AKOS016088592, G68163, SR-01000505238, SR-01000505238-1, N-BENZYL-2-(4-FLUOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXAMIDE, N-BENZYL-2-(4-FLUOROBENZENESULFONYL)-3,4-DIHYDRO-1H-ISOQUINOLINE-3-CARBOXAMIDE, 3-Isoquinolinecarboxamide, 2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-N-(phenylmethyl)-

Molecular Formula: C23H21FN2O3SMolecular Weight: 424.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUKIBUALGWQYAN-UHFFFAOYSA-N

1008487-75-9
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