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CHEMICAL products beginning with : N
45751 to 45800 of 75765 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-BENZYL-N-[3-(2-METHYLPROPOXY)-2-(1-METHYL-2,3,4,5-TETRAHYDROPYRROL-1 -YL)PROPYL]ANILINE BROMIDE (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[3-(2-methylpropoxy)-2-(1-methylpyrrolidin-1-ium-1-yl)propyl]aniline bromide | CAS Registry Number: 103424-99-3
Synonyms: Cerm 11888, 11888CERM, CID128379, Pyrrolidinium, 1-methyl-1-(1-((2-methylpropoxy)methyl)-2-(phenyl(phenylmethyl)amino)ethyl)-, bromide

Molecular Formula: C25H37BrN2OMolecular Weight: 461.478080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNDDYCQJMICBCK-UHFFFAOYSA-M

103424-99-3
N-Benzyl-N-[4-(4-bromo-phenyl)-thiazol-2-yl]-2-chloro-acetamide (2 suppliers)
N-benzyl-N-[4-(4-methyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)1255715-95-7
N-BENZYL-N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-12-4
Synonyms: SureCN4266809, CTK4G4939, AG-E-99736

Molecular Formula: C28H22ClN3SMolecular Weight: 468.012380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPAXDMKADXXETH-UHFFFAOYSA-N

303163-12-4
N-BENZYL-N-[4-[2-(4-FLUOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-09-9
Synonyms: SureCN4267352, CTK4G4936, AG-E-99733

Molecular Formula: C28H22FN3SMolecular Weight: 451.557783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTFQZJABIWCKTM-UHFFFAOYSA-N

303163-09-9
N-BENZYL-N-[4-[2-BUTYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-06-6
Synonyms: SureCN4266963, CTK4G4933, AG-E-99730

Molecular Formula: C26H27N3SMolecular Weight: 413.577680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIGHKLGDJKYCEO-UHFFFAOYSA-N

303163-06-6
N-BENZYL-N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-24-8
Synonyms: SureCN4265458, CHEMBL198323, CTK4G4948, CHEBI:428858, AG-E-99745

Molecular Formula: C29H25N3O2S2Molecular Weight: 511.657700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTJQDHUUFIHILV-UHFFFAOYSA-N

303163-24-8
N-BENZYL-N-[4-[4-(3-METHYLPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-03-3
Synonyms: SureCN4265113, CTK4G4930, AG-E-99727

Molecular Formula: C25H25N3SMolecular Weight: 399.551100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNUPFQFHYSTKFA-UHFFFAOYSA-N

303163-03-3
N-BENZYL-N-[4-[4-(4-METHOXYPHENYL)-2-METHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303162-99-4
Synonyms: SureCN4264153, CTK4G4927, AG-E-99724

Molecular Formula: C23H21N3OSMolecular Weight: 387.497340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFQXTWKNYZVXKF-UHFFFAOYSA-N

303162-99-4
n-benzyl-n-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 6627-27-6
Synonyms: NSC60630, AC1L6J8T, AC1Q5I4M, NCIOpen2_007713, AR-1K6327, NSC-60630

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFRDADICTHPMDT-UHFFFAOYSA-N

6627-27-6
N-benzyl-n-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-81-2
Synonyms: N-benzyl-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide, AGN-PC-0JNFCD, AC1L4508, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(phenylmethyl)-3,5-bis(trifluoromethyl)benzamide

Molecular Formula: C20H10ClF9N2OSMolecular Weight: 532.809829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BHPVMOLTKPJTHP-UHFFFAOYSA-N

134880-81-2
N-BENZYL-N-[6-(2-CYANOETHYL)-1-CYCLOHEXENYL]PENTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]pentanamide | CAS Registry Number: 85031-41-0
Synonyms: CID145063, 1-(N-Benzyl-N-pentanoyl)amino-6-(2-cyanoethyl)cyclohexene

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJCCMGJAIYGHMH-UHFFFAOYSA-N

85031-41-0
N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methylbutanamide | CAS Registry Number: 85019-64-3
Synonyms: 1-(N-Benzyl-N-3-methylbutanoyl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QGU, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methylbutanamide

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTQZBXHZGZZBRE-UHFFFAOYSA-N

85019-64-3
N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide | CAS Registry Number: 82365-22-8
Synonyms: 1-(N-Benzyl-N-acetyl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QBI, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXYILFDQWXGWHI-UHFFFAOYSA-N

82365-22-8
N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]butanamide | CAS Registry Number: 85019-63-2
Synonyms: AC1L3QGR, 1-(N-Benzyl-N-butanoyl)amino-6-(2-cycnoethyl)cyclohexene, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]butanamide, 1-(N-Benzyl-N-butanoyl)amino-6-(2-cyanoethyl)cyclohexene

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPUTWCIUHVADOH-UHFFFAOYSA-N

85019-63-2
N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide | CAS Registry Number: 85019-62-1
Synonyms: 1-(N-Benzyl-N-propionyl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QGO, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide, N-benzyl-N-[6-(2-cyanoethyl)cyclohex-1-en-1-yl]propanamide

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTKABYRJEDLESM-UHFFFAOYSA-N

85019-62-1
N-benzyl-N-[cyano(4-methoxyphenyl)methyl]-2-nitrobenzamide (1 supplier)219487-66-8
N-benzyl-N-[cyano(4-methylphenyl)methyl]-2-nitrobenzamide (1 supplier)219487-65-7
N-BENZYL-N-3'-SULFOBENZYLANILINE (6 suppliers)
Compound Structure IUPAC Name: 3-[(N-benzylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 6387-16-2
Synonyms: n-benzyl-n-3'-sulfobenzylaniline, KB-304672

Molecular Formula: C20H19NO3SMolecular Weight: 353.434760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMNHEVQCXUKJPT-UHFFFAOYSA-N

6387-16-2
N-Benzyl-N-benzoylbenzamide (4 suppliers)
Compound Structure IUPAC Name: 2-methylhexa-1,3,5-triene | CAS Registry Number: 19264-50-7
Synonyms: 1,3,5-Hexatriene, 2-methyl-, (Z)-, 26502-11-4, 2-Methyl-1,3,5-hexatriene, 1,3,5-Hexatriene, 2-methyl-, AGN-PC-0CQCDL, AGN-PC-0OAAE3, AGN-PC-0O8F6Q, CTK0J3215, CTK8H4361

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWGXYXJMQAWSX-UHFFFAOYSA-N

19264-50-7
N-BENZYL-N-BIS(TERT-BUTYLPROPIONATE) AMINE (3 suppliers)377097-69-9
N-Benzyl-N-but-3-enylformamide (1 supplier)
N-benzyl-n-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 4509-76-6
Synonyms: STK039021, AC1MEHND, AGN-PC-0KMKMP, MolPort-002-934-714, CCG-4851, AKOS005383136, MCULE-7608988206, N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]piperidine-4-carboxamide, AB00110877-01, N-benzyl-N-butyl-1-(3-ethoxy-4-hydroxybenzyl)piperidine-4-carboxamide, N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide

Molecular Formula: C26H36N2O3Molecular Weight: 424.575640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVLQJAFJVXEFDX-UHFFFAOYSA-N

4509-76-6
N-Benzyl-N-butyl-3-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-butyl-3-methylaniline | CAS Registry Number: 187101-94-6
Synonyms: SCHEMBL11012064, CTK6E1982, KS-00000TRR, MolPort-002-462-015, ZINC2525190, N-BUTYL-N-BENZYL-M-TOLUIDINE, AKOS030524078

Molecular Formula: C18H23NMolecular Weight: 253.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVPGBARNBSACEL-UHFFFAOYSA-N

187101-94-6
N-Benzyl-N-Cyanoethyl Aniline (1 supplier)
N-Benzyl-N-cyclopentylamine (20 suppliers)
Compound Structure IUPAC Name: N-benzylcyclopentanamine | CAS Registry Number: 15205-23-9
Synonyms: N-benzylcyclopentanamine, cyclopentylbenzylamine, AC1NFXRO, SureCN433970, N-benzyl-N-cyclopentylamine, ARONIS023575, CTK0E8248, MolPort-000-900-590, Benzenemethanamine, N-cyclopentyl-, SBB080058, AKOS000226118, AG-B-36055, MCULE-9344280550, AK110859, BB 0259498, FT-0651825, ST51054469, S01-0258

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPVZYCGBQWWSKG-UHFFFAOYSA-N

15205-23-9
N-Benzyl-N-cyclopropylcyclopropanamine (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-cyclopropylcyclopropanamine | CAS Registry Number: 246257-67-0
Synonyms: SureCN12745062, CTK8C1050, ANW-65788, AKOS015917205, AK-87562, KB-258635, S01-0873

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMQCJEFVOVIFAZ-UHFFFAOYSA-N

246257-67-0
N-Benzyl-N-cyclopropylformamide (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-cyclopropylformamide | CAS Registry Number: 246257-66-9
Synonyms: CTK8C1049, ANW-65787, AKOS014324531, AK-87563, KB-258636

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYGPAWDEAGUAPG-UHFFFAOYSA-N

246257-66-9
N-Benzyl-N-decyl-N,N-dimethylammonium chloride (12 suppliers)
Compound Structure IUPAC Name: benzyl-decyl-dimethylazanium;chloride | CAS Registry Number: 965-32-2
Synonyms: Benzyldimethyldecylammonium chloride, BENZYLDECYLDIMETHYLAMMONIUM CHLORIDE, 63449-41-2, 13371_ALDRICH, AC1L22F7, 13371_FLUKA, benzyl-decyl-dimethylazanium chloride, EINECS 213-521-5, Benzyl(decyl)dimethylammonium chloride, AG-H-95555, NCGC00164244-01, N-Capryl-N,N-dimethylbenzylammonium chloride, Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride, Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (1:1), Quaternary ammonium compounds, benzyl-C8-18-alkyldimethyl, chlorides

Molecular Formula: C19H34ClNMolecular Weight: 311.932960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TTZLKXKJIMOHHG-UHFFFAOYSA-M

965-32-2
N-BENZYL-N-ETHYL 4-BORONOBENZAMIDE (17 suppliers)
Compound Structure IUPAC Name: [4-[benzyl(ethyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-41-3
Synonyms: N-Benzyl-N-ethyl 4-boronobenzamide, (4-(Benzyl(ethyl)carbamoyl)phenyl)boronic acid, CTK3I6395, MolPort-001-767-806, N-Benzyl-N-ethyl-4-boronobenzamide, ANW-42176, N-Benzyl-N-ethyl 4-boronobenzamide,, OR3772, AKOS015888885, AK-92028, KB-57752, 4-[benzyl(ethyl)carbamoyl]phenylboronic acid, FT-0688848, 4-[Benzyl(ethyl)carbamoyl]benzeneboronic acid, B-5603, I01-16277, Boronicacid, B-[4-[[ethyl(phenylmethyl)amino]carbonyl]phenyl]-

Molecular Formula: C16H18BNO3Molecular Weight: 283.130020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXQDQZJKWVFJKV-UHFFFAOYSA-N

913835-41-3
N-benzyl-n-ethyl-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide | CAS Registry Number: 6578-54-7
Synonyms: AC1M3C2G, N-benzyl-N-ethyl-1-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAXZKUPYFIQZTB-UHFFFAOYSA-N

6578-54-7
N-benzyl-n-ethyl-1-pyrimidin-2-ylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-1-pyrimidin-2-ylpiperidin-4-amine | CAS Registry Number: 76167-86-7
Synonyms: 2-(4-(N-Ethylbenzylamino)piperidino)pyrimidine, Pyrimidine, 2-(4-(N-ethylbenzylamino)piperidino)-, 2-[4-(N-Ethylbenzylamino)piperidino]pyrimidine, AC1MHWZ8, LS-135425, N-benzyl-N-ethyl-1-pyrimidin-2-ylpiperidin-4-amine

Molecular Formula: C18H24N4Molecular Weight: 296.409960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAMIURILFNKBRQ-UHFFFAOYSA-N

76167-86-7
N-Benzyl-N-ethyl-2-(2-piperidinyl)-1-ethanamine dihydrochloride (3 suppliers)
N-Benzyl-N-ethyl-2-(3-piperidinyl)-1-ethanamine dihydrochloride (3 suppliers)
N-Benzyl-N-ethyl-2-(4-piperidinyl)-1-ethanamine dihydrochloride (3 suppliers)
N-BENZYL-N-ETHYL-2-(7-METHYL-8-OXO-2-PHENYL-7,8-DIHYDRO-9H-PURIN-9-YL)ACETAMIDE (20 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-2-(7-methyl-8-oxo-2-phenylpurin-9-yl)acetamide | CAS Registry Number: 226954-04-7
Synonyms: Emapunil [INN], CHEBI:597751, MolPort-005-943-292, ZINC00602486, CID6433109, N-benzyl-N-ethyl-2-(7-methyl-8-oxo-2-phenyl-7H-purin-9(8H)-yl)acetamide

Molecular Formula: C23H23N5O2Molecular Weight: 401.461020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBMBIEOUVBHEBM-UHFFFAOYSA-N

226954-04-7
N-Benzyl-N-ethyl-2-(methylamino)acetamide hydrochloride (5 suppliers)
N-Benzyl-N-ethyl-2-(piperidin-2-yl)ethanamine dihydrochloride (2 suppliers)
N-Benzyl-N-ethyl-2-(piperidin-3-yl)ethanamine dihydrochloride (2 suppliers)
N-Benzyl-N-ethyl-2-(piperidin-4-yl)ethanamine dihydrochloride (2 suppliers)
N-BENZYL-N-ETHYL-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-2-fluorobenzamide | CAS Registry Number: 349128-48-9
Synonyms: N-benzyl-N-ethyl-2-fluorobenzamide, AC1MXF9O, ZINC5455256, MFCD01214066, AKOS008921644

Molecular Formula: C16H16FNOMolecular Weight: 257.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLQLNUGRDAEPRT-UHFFFAOYSA-N

349128-48-9
N-BENZYL-N-ETHYL-2-METHYL-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-2-methylaniline | CAS Registry Number: 611-44-9
Synonyms: NSC8916, CID222543

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SURLPGUFELTBMY-UHFFFAOYSA-N

611-44-9
N-Benzyl-N-ethyl-2-piperidinecarboxamide hydrochloride (3 suppliers)
N-Benzyl-N-ethyl-2-pyrrolidinecarboxamide hydrochloride (3 suppliers)
N-BENZYL-N-ETHYL-2H-TETRAZOL-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-2H-tetrazol-5-amine | CAS Registry Number: 66907-88-8
Synonyms: 5-(Ethylbenzyl)-aminotetrazole, NSC206238, CID307914, 1H-Tetrazol-5-amine, N-ethyl-N-(phenylmethyl)-

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQZUPGMWOHNIFF-UHFFFAOYSA-N

66907-88-8
N-benzyl-N-ethyl-3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1352414-58-4
Synonyms: ZINC211614041, KB-274791, n-benzyl-n-ethyl-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C21H29BN2O2Molecular Weight: 352.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBORULWPZUEQSF-UHFFFAOYSA-N

1352414-58-4
N-BENZYL-N-ETHYL-3-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-3-methylbenzamide | CAS Registry Number: 349096-37-3
Synonyms: N-benzyl-N-ethyl-3-methylbenzamide, ST50646567, ZINC00300472, AC1LGKRB, MolPort-001-525-819, ZINC300472, MFCD00784146, AKOS003276242, MCULE-3149099474, N-ethyl(3-methylphenyl)-N-benzylcarboxamide

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUBVUVFKKRRBHA-UHFFFAOYSA-N

349096-37-3
N-benzyl-N-ethyl-3-nitrobenzamide (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-3-nitrobenzamide | CAS Registry Number: 346690-52-6
Synonyms: STK100292, ZINC00211480, AC1LFM9X, CBMicro_018925, Oprea1_003029, MolPort-002-146-523, ZINC211480, CCG-7193, MFCD00783869, AKOS003819897, MCULE-8830220139, BIM-0018903.P001, N-ethyl(3-nitrophenyl)-N-benzylcarboxamide, ST50909371, AB00082608-01

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMLGRXNVNFTMIT-UHFFFAOYSA-N

346690-52-6
N-Benzyl-N-ethyl-3-piperidinamine dihydrochloride (3 suppliers)
N-Benzyl-N-ethyl-3-piperidinecarboxamide hydrochloride (3 suppliers)
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