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CHEMICAL products beginning with : N
54301 to 54350 of 87051 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 [1087] 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-P-CHLOROHYDROCINNAMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-(4-chlorophenyl)propanamide | CAS Registry Number: 40478-37-3
Synonyms: N-Benzyl-p-chlorohydrocinnamamide, BRN 2983768, Hydrocinnamamide, N-benzyl-p-chloro-, MolPort-007-114-024, CID64879, ZINC02020437, N-Benzyl-beta-4-chlorphenylpropionamid, LS-77078, Benzenepropanamide, 4-chloro-N-(phenylmethyl)-, N-Benzyl-beta-4-chlorphenylpropionamid [German]

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQPWJBKUZCRBKK-UHFFFAOYSA-N

40478-37-3
N-BENZYL-P-METHYL-THIOBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methylbenzenecarbothioamide | CAS Registry Number: 68055-34-5
Synonyms: Ambkt33119, N-Benzyl-p-methyl-thiobenzamide, Benzamide, N-benzyl-p-methyl-thio-, BRN 2647748, MolPort-002-496-098, ZINC09188066, CID3051867, LS-25750, 3-12-00-02263 (Beilstein Handbook Reference)

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CWVFISVRIFNCRY-UHFFFAOYSA-N

68055-34-5
N-Benzyl-p-toluenesulfonamide (15 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methylbenzenesulfonamide | CAS Registry Number: 1576-37-0
Synonyms: N-Tosylbenzylamine, Tocris-1870, Probes1_000098, Probes2_000056, Ambcb5116373, TimTec1_000144, Oprea1_691087, Oprea1_824524, CBDivE_002319, p-Toluenesulfonamide, N-benzyl-, MLS001209249, N-Benzyl-p-toluenesulphonamide, N-Benzyl-4-methylbenzenesulfonamide, NSC37123, N-Benzyl-4-methyl-benzenesulfonamide, MolPort-000-556-288, HMS1534G12, CID95801, BRN 2217277, ZINC00028306

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTHKAJZQYNKTCJ-UHFFFAOYSA-N

1576-37-0
N-BENZYL-PIPERIDIN-4-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (1 supplier)
Compound Structure IUPAC Name: [2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-52-7
Synonyms: CID3070492, LS-36649, N-Benzyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-oxo-2-((1-(phenylmethyl)-4-piperidinyl)oxy)ethyl ester

Molecular Formula: C30H28ClN3O4Molecular Weight: 530.014020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KXLCKJVXPSXCDY-UHFFFAOYSA-N

86518-52-7
N-BENZYL-PIPERIDIN-4-YL N-(8-TRIFLUOROMETHYL-4-QUINOLYL)ANTHRANILOYLOXYACETATE (1 supplier)
Compound Structure IUPAC Name: [2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 86518-65-2
Synonyms: CID3070497, LS-38386, N-Benzyl-4-piperidyl N-(8-trifluoromethyl-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-oxo-2-((1-(phenylmethyl)-4-piperidinyl)oxy)ethyl ester

Molecular Formula: C31H28F3N3O4Molecular Weight: 563.566930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UPCKDNAOTOCEJO-UHFFFAOYSA-N

86518-65-2
N-BENZYL-SS-METHOXY-META-(TRIFLUOROMETHYL)PHENETHYLAMINE HCL,L- (1 supplier)38868-59-6
N-BENZYL-SS-NAPHTHYL-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-benzylnaphthalen-2-amine | CAS Registry Number: 13672-18-9
Synonyms: N-Benzyl-2-naphthylamine, ACMC-209c9o, SureCN1542592, CTK8B0591, ANW-20170, AKOS009062231, B3088, I14-34512

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBOITYDYBXNTMF-UHFFFAOYSA-N

13672-18-9
N-Benzyl-tert-butyl-d9-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine | CAS Registry Number: 1060688-77-8
Synonyms: n-benzyl-tert-butyl-d9-amine

Molecular Formula: C11H17NMolecular Weight: 172.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLSOILHAKCBARI-GQALSZNTSA-N

1060688-77-8
N-Benzyl-Tert-Butylamine (33 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 3378-72-1
Synonyms: tert-Butylbenzylamine, N-t-Butylbenzylamine, N-Benzyl-tert-butylamine, N-tert-Butylbenzylamine, N-(tert-Butyl)benzylamine, 219207_ALDRICH, 13260_FLUKA, N-Benzyl-2-methyl-2-propanamine, N-(1,1-Dimethylethyl)benzylamine, EINECS 222-179-6, Benzenemethanamine, N-(1,1-dimethylethyl)-, AI3-23247, ST5406531

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLSOILHAKCBARI-UHFFFAOYSA-N

3378-72-1
N-benzyl-tetrahydrofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyloxolan-3-amine | CAS Registry Number: 162851-40-3
Synonyms: N-BENZYL-TETRAHYDROFURAN-3-AMINE, N-benzyloxolan-3-amine, SureCN3937405, AGN-PC-0036BN, CTK4D1359, AKOS012636104, AG-E-12718, 3-Furanamine,tetrahydro-N-(phenylmethyl)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBMSAAPBKKNIEI-UHFFFAOYSA-N

162851-40-3
N-Benzyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine | CAS Registry Number: 245039-41-2
Synonyms: N-benzyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-benzyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, AC1LSY7F, Bionet2_000056, Oprea1_309627, MLS000522649, CHEMBL1544655, HMS1364C12, HMS2249C20, KS-00001QJ6, ZINC1384939, CCG-31534, MFCD00140721, AKOS001872223, MCULE-5952242966, SMR000127916, 10E-940

Molecular Formula: C16H13N5Molecular Weight: 275.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAFFSHFEBNZKGA-UHFFFAOYSA-N

245039-41-2
n-benzyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | CAS Registry Number: 6944-99-6
Synonyms: NSC59333, AC1L6HXH, AC1Q4X9A, AR-1K6113, NSC-59333, N-benzyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine

Molecular Formula: C11H9N5SMolecular Weight: 243.287660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKGOUQKTOFKZJQ-UHFFFAOYSA-N

6944-99-6
N-Benzyl[4-(2-phenoxyethoxy)phenyl]methanamine (1 supplier)
N-Benzylacetamide (13 suppliers)
Compound Structure IUPAC Name: N-benzylacetamide | CAS Registry Number: 588-46-5
Synonyms: Benzylacetamide, N-Acetylbenzylamine, N-BENZYLACETAMIDE, Acetamide, N-benzyl-, Acetamide, N-(phenylmethyl)-, N-(Phenylmethyl)acetamide, NSC8065, NSC 8065, EINECS 209-619-2, MolPort-001-788-475, HMS1767I12, CID11500, BRN 1817692, ZINC00061519, Acetamide, N-(phenylmethyl)- (9CI), AI3-23211, LS-8222, B0404, PB86007400, 4-12-00-02230 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZJLYRRDVFWSGA-UHFFFAOYSA-N

588-46-5
N-Benzylacetamidine Hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N'-benzylethanimidamide;hydrobromide | CAS Registry Number: 186545-76-6
Synonyms: N-benzylacetimidamide hydrobromide, CHEMBL462334, CTK8E6104, MolPort-009-019-600, N-Benzylacetamidine (hydrobromide), 1-(Benzylamino)ethaniminium bromide, DNC009023

Molecular Formula: C9H13BrN2Molecular Weight: 229.116920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUQJDXJQOUUQHG-UHFFFAOYSA-N

186545-76-6
N-benzylacridin-9-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzylacridin-9-amine | CAS Registry Number: 80129-86-8
Synonyms: acridin-9-ylbenzylamine, 9-(Benzylamino)acridine, Acridin-9-yl-benzyl-amine, AC1L3ZR5, MLS001195959, SCHEMBL1868598, CHEMBL1401821, SCHEMBL14526860, STOCK2S-61486, N-(Phenylmethyl)-9-acridinamine, BCTFNTVNBAELQN-UHFFFAOYSA-N, MolPort-001-738-977, HMS2886J08, 9-Acridinamine, N-(phenylmethyl)-, ZINC9082847, STL353258, AKOS001695848, MCULE-3005915066, NCGC00245878-01, SMR000558747

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCTFNTVNBAELQN-UHFFFAOYSA-N

80129-86-8
N-Benzylacrylamide (19 suppliers)
Compound Structure IUPAC Name: N-benzylprop-2-enamide | CAS Registry Number: 13304-62-6
Synonyms: Enamine_005841, MolPort-000-005-343, ZINC02146763, CID139428, IDI1_008076, T0400-4070

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHLHOLGYGRKZMU-UHFFFAOYSA-N

13304-62-6
N-benzyladamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyladamantane-1-carboxamide | CAS Registry Number: 42600-79-3
Synonyms: CHEMBL1433300, ST50754216, MLS000564214, Enamine_005969, AC1MY6DS, Oprea1_053196, Oprea1_632162, adamantanyl-N-benzylcarboxamide, SCHEMBL3455848, N-Benzyl-1-adamantanecarboxamide, AEGPPEKTVKFZNH-UHFFFAOYSA-N, MolPort-001-016-198, HMS1410P07, HMS2409J09, ZINC4338216, BDBM50445085, STK411123, ZINC04338216, AKOS001046037, MCULE-2278643113

Molecular Formula: C18H23NOMolecular Weight: 269.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEGPPEKTVKFZNH-UHFFFAOYSA-N

42600-79-3
N-Benzyladenosine triphosphate triethylammonium (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(benzylamino)propanoate | CAS Registry Number: 159721-22-9
Synonyms: (S)-methyl 2-(benzylamino)propanoate, 31022-10-3, AmbotzBAA0016, SureCN106076, N-Benzylalanine methyl ester, CTK4D0196, MolPort-008-267-334, AKOS010378822, AG-E-09122, methyl (2S)-2-(benzylamino)propanoate, Alanine,N-(phenylmethyl)-, methyl ester, AK130116, Q910, KB-211789, I01-8017, DL-Alanine,N-(phenylmethyl)-, methyl ester; Methyl N-benzyl-DL-alaninate

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIVDOHPKFIBYPZ-VIFPVBQESA-N

159721-22-9
N-BENZYLADRIAMYCIN (2 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 70878-56-7
Synonyms: N-Benzyladriamycin, AD288, AIDS004412, AIDS-004412, CID153284, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy- -10-((2,3,6-trideoxy-3-((phenylmethyl)amino)-.alpha.-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C34H35NO11Molecular Weight: 633.641800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XMCYNHRPENWNFK-LKFFLYECSA-N

70878-56-7
N-BENZYLADRIAMYCIN-14-VALERATE (3 suppliers)
Compound Structure IUPAC Name: [2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 98983-21-2
Synonyms: N-Benzyladriamycin-14-valerate, AD 198, CID127201, LS-101847, Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyranoxyl)oxy)-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-

Molecular Formula: C39H43NO12Molecular Weight: 717.758220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: IUKSGXMOHXEUJY-YWVRLZQXSA-N

98983-21-2
N-BENZYLALANINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)propanoic acid;hydrochloride | CAS Registry Number: 1396964-66-1
Synonyms: 2-(benzylamino)propanoic acid hydrochloride, N-Benzylalanine hydrochloride, AC1Q399X, CTK6A3429, MolPort-009-453-832, MFCD11798844, AKOS016900651, MCULE-9112844841, NE29168, BG00605098, EN300-42211, Z426041612

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZAYAHLVTOOUMY-UHFFFAOYSA-N

1396964-66-1
N-BENZYLALANINE, 95% (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)propanoic acid;hydrochloride | CAS Registry Number: 40297-69-6
Synonyms: 2-(benzylamino)propanoic acid hydrochloride, AGN-PC-06D7PK, AC1Q399X, CTK6A3429, MolPort-009-453-832, AKOS016900651, AG-B-86924, MCULE-9112844841, NE29168, 2-(benzylamino)propanoic acid;hydrochloride, EN300-42211, T6351259

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZAYAHLVTOOUMY-UHFFFAOYSA-N

40297-69-6
N-BENZYLAMINOACETALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)acetaldehyde | CAS Registry Number: 75971-37-8
Synonyms: 2-(benzylamino)acetaldehyde, AC1MCHBN, N-Benzylaminoacetaldehyde, CTK2G8435, Acetaldehyde, [(phenylmethyl)amino]-, AKOS006285325, AG-B-36066

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONGYYRQSCJYQHL-UHFFFAOYSA-N

75971-37-8
N-Benzylaminoacetaldehyde diethyl acetal (12 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethyl(phenylmethyl)azanium | CAS Registry Number: 61190-10-1
Synonyms: ZINC00164289, CID6933263

Molecular Formula: C13H22NO2+Molecular Weight: 224.319280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXFVQTYQHWRYOS-UHFFFAOYSA-O

61190-10-1
N-Benzylaminoacetonitrile (8 suppliers)
Compound Structure IUPAC Name: N-(benzylamino)acetonitrilium;hydrochloride | CAS Registry Number: 63086-36-2

Molecular Formula: C9H12ClN2+Molecular Weight: 183.657980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GZSOUVKNBHQMOH-UHFFFAOYSA-N

63086-36-2
N-Benzylanilide-N-ethyl-3-sulfonic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-2-amino-2-(4-methylphenyl)ethyl]benzenesulfonic acid | CAS Registry Number: 42803-77-0
Synonyms: 3-[(2S)-2-amino-2-(4-methylphenyl)ethyl]benzenesulfonic acid, AC1MJ3EJ, 3-(Ethyl(phenylmethyl)amino)benzenesulfonic acid, CTK1D6713, AG-F-51944, Benzenesulfonic acid, 3-(ethyl(phenylmethyl)amino)-

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYJQNQMLVYCQJW-HNNXBMFYSA-N

42803-77-0
N-benzylaniline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzylaniline;hydrochloride | CAS Registry Number: 2290-89-3
Synonyms: Benzenemethanamine, N-phenyl-, hydrochloride, AC1LATHB, AGN-PC-0JS97H, N-benzylaniline hydrochloride, SCHEMBL3602124, NSC13068, NSC-13068, AKOS024324688

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VHJHGGJFAZIZNF-UHFFFAOYSA-N

2290-89-3
N-Benzylazepane-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzylazepane-2-carboxamide | CAS Registry Number: 1378276-67-5
Synonyms: Azepane-2-carboxylic acid benzylamide, AKOS013888721

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXQFOOZJQDWKBW-UHFFFAOYSA-N

1378276-67-5
N-Benzylazetidine-3-yl methanesulfonate hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1-benzylazetidin-3-yl) methanesulfonate;hydrochloride | CAS Registry Number: 292163-60-1
Synonyms: 1-benzylazetidin-3-yl methanesulfonate hydrochloride, AKOS030623085

Molecular Formula: C11H16ClNO3SMolecular Weight: 277.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAKXFBKJOZDZCQ-UHFFFAOYSA-N

292163-60-1
N-Benzylbenzamide (13 suppliers)
Compound Structure IUPAC Name: N-(phenylmethyl)benzamide | CAS Registry Number: 1485-70-7
Synonyms: Benzamide, N-(phenylmethyl)-, TimTec1_000762, 201014_ALDRICH, ARONIS018413, NSC31622, EINECS 216-063-4, ZINC00101707, NCGC00175147-01, ST010697, AI3-00504, AN-329/13082042

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKQUCICFTHBFAL-UHFFFAOYSA-N

1485-70-7
N-benzylbenzamidine (1 supplier)
Compound Structure IUPAC Name: N'-benzylbenzenecarboximidamide | CAS Registry Number: 15421-92-8
Synonyms: N-Benzyl-benzamidine, CHEMBL350615, SCHEMBL456940, N'-benzylbenzenecarboximidamide, SCHEMBL17196594, QZARWWZWTPDHPY-UHFFFAOYSA-N, AC1L4477, ZINC1718391, BDBM50124896, AKOS011325233, N-(phenylmethyl)-benzenecarboximidamide, DA-44017

Molecular Formula: C14H14N2Molecular Weight: 210.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZARWWZWTPDHPY-UHFFFAOYSA-N

15421-92-8
N-BENZYLBENZENE-1,4-DIAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: 4-N-benzylbenzene-1,4-diamine | CAS Registry Number: 17272-83-2
Synonyms: ZINC03080686, (4-aminophenyl)benzylamine, SureCN564987, Ambcb4021957, N1-Benzylbenzene-1,4-diamine, AC1N674Y, 4-N-benzylbenzene-1,4-diamine, CTK4D4331, MolPort-000-994-472, N-BENZYLBENZENE-1,4-DIAMINE, AKOS000111358, AG-E-22067, AK118190, KB-207866

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLFCOTXLSHLIBK-UHFFFAOYSA-N

17272-83-2
N-BENZYLBENZENE-1,4-DIAMINE X2HCL, 95% (2 suppliers)
Compound Structure IUPAC Name: 4-N-benzylbenzene-1,4-diamine;dihydrochloride | CAS Registry Number: 17272-84-3
Synonyms: AC1Q3ARX, ZX-CM005138, MFCD00156566, AKOS024325128, MCULE-8956682101, AK288645, N-Benzyl-1,4-benzenediamine dihydrochloride, 1-N-benzylbenzene-1,4-diamine dihydrochloride, N1-Benzylbenzene-1,4-diamine dihydrochloride, N-BENZYL-1,4-PHENYLENEDIAMINE DIHYDROCHLORIDE

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NDFNHMQPNTWEKI-UHFFFAOYSA-N

17272-84-3
N-BENZYLBENZENECARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzylbenzenecarbothioamide | CAS Registry Number: 14309-89-8
Synonyms: N-Benzylbenzenecarbothioamide, NSC28119, MolPort-002-475-979, ZINC01646304, CID1550428, Benzenecarbothioamide, N-(phenylmethyl)-, PB57130371

Molecular Formula: C14H13NSMolecular Weight: 227.324720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GMOICCILTLBRTM-UHFFFAOYSA-N

14309-89-8
N-BENZYLBENZENESULFINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzylbenzenesulfinamide | CAS Registry Number: 6829-91-0
Synonyms: NSC95819, CID262361

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJPAKLNHDAYPMC-UHFFFAOYSA-N

6829-91-0
N-Benzylbenzenesulfonamide (10 suppliers)
Compound Structure IUPAC Name: N-benzylbenzenesulfonamide | CAS Registry Number: 837-18-3
Synonyms: Maybridge1_001915, Benzenesulfonamide, N-benzyl-, Oprea1_068185, Oprea1_317365, NSC25016, HMS546P01, MolPort-000-563-827, Benzenesulfonamide, N-(phenylmethyl)-, CID95236, BRN 2215451, STK024100, ZINC00187007, AI3-30853, MS-7256, LS-31293, 2-12-00-00571 (Beilstein Handbook Reference), SR-01000641590-1

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRTPAOVVVLZLDP-UHFFFAOYSA-N

837-18-3
N-Benzylbenzothiazole-2-sulfenamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-1-phenylmethanamine | CAS Registry Number: 26773-69-3
Synonyms: AGN-PC-0NJONX, SCHEMBL11236928, CTK8H9185, 2-Benzothiazolesulfenamide, N-(phenylmethyl)-

Molecular Formula: C14H12N2S2Molecular Weight: 272.388480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTUIXEUGBZCEJV-UHFFFAOYSA-N

26773-69-3
N-Benzylbicyclo[1.1.1]pentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-benzylbicyclo[1.1.1]pentan-1-amine | CAS Registry Number: 2187435-42-1

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLQMBOOEZJOPHA-UHFFFAOYSA-N

2187435-42-1
N-benzylbicyclo[2.2.1]heptane-1-carboxamide (1 supplier)79635-08-8
N-benzylbutan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzylbutan-1-amine;hydrochloride | CAS Registry Number: 18618-49-0
Synonyms: N-benzylbutan-1-amine Hydrochloride, AGN-PC-0JNEBE, AC1L42HF, CHEMBL13718, Benzyl-Butyl-Ammonium Chloride, SCHEMBL10810915, N-butyl-benzylamine hydrochloride, UYOMPNHSVABKJU-UHFFFAOYSA-N, N-Benzyl-N-butylamine hydrochloride, Benzenemethanamine, N-butyl-, hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UYOMPNHSVABKJU-UHFFFAOYSA-N

18618-49-0
N-Benzylbutylamine (21 suppliers)
Compound Structure IUPAC Name: N-(phenylmethyl)butan-1-amine | CAS Registry Number: 2403-22-7
Synonyms: N-Butylbenzylamine, Benzylbutylamine, Butylbenzylamine, Benzylamine der, N-Benzyl-n-butylamine, Benzylamine, N-butyl-, Benzenemethanamine, N-butyl-, AIDS011072, AIDS-011072, NSC15681, NSC32386, EINECS 219-287-0, NSC 15681, NSC 32386, SBB006552, 18618-49-0 (HYDROCHLORIDE), AI3-20803, TL8001984

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIPXPABRMMYVQD-UHFFFAOYSA-N

2403-22-7
N-BENZYLCINCHONIDINIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: (R)-[(1S,2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;bromide | CAS Registry Number: 118089-84-2
Synonyms: n-benzylcinchonidinium bromide

Molecular Formula: C26H29BrN2OMolecular Weight: 465.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUVFTQCFSNVLGV-SPTWEYDNSA-M

118089-84-2
N-Benzylcinchonidinium Chloride (13 suppliers)
Compound Structure IUPAC Name: (1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-7-yl)-quinolin-4-ylmethanol hydrochloride | CAS Registry Number: 69257-04-1
Synonyms: EINECS 273-938-3, CID3085407, (8alpha,9R)-1-Benzyl-9-hydroxycinchonanium chloride

Molecular Formula: C26H30ClN2O+Molecular Weight: 421.982200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCHYSBWCOKEPNQ-UHFFFAOYSA-N

69257-04-1
N-Benzylcinchoninium Chloride (10 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride | CAS Registry Number: 69221-14-3
Synonyms: N-Benzylcinchoninium chloride, BCNC, PubChem8127, B1689, 9-Hydroxy-1-(phenylmethyl)cinchonanium chloride

Molecular Formula: C26H29ClN2OMolecular Weight: 420.974260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCHYSBWCOKEPNQ-YGNISETGSA-M

69221-14-3
N-benzylcyclohexanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzylcyclohexanamine;hydrochloride | CAS Registry Number: 16350-96-2
Synonyms: Benzylcyclohexylamine hydrochloride, Benzenemethanamine, N-cyclohexyl-, hydrochloride, N-Cyclohexylbenzenemethanamine hydrochloride, N-Benzylcyclohexylamine hydrochloride, AGN-PC-0JMZYB, AC1L4CMM, SCHEMBL11782513, N-benzylcyclohexanamine hydrochloride, AKOS016023809, LS-30430, N-benzylcyclohexanamine hydrochloride (1:1)

Molecular Formula: C13H20ClNMolecular Weight: 225.757600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JXIRAQIPRWLSTD-UHFFFAOYSA-N

16350-96-2
N-Benzylcyclohexylamine (11 suppliers)
Compound Structure IUPAC Name: N-benzylcyclohexanamine | CAS Registry Number: 4383-25-9
Synonyms: N-benzylcyclohexanamine, Oprea1_475223, Benzenemethanamine, N-cyclohexyl-, MolPort-000-938-062, STK069553, CID204463, AI3-16731

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYWYMFZAZUYNLC-UHFFFAOYSA-N

4383-25-9
N-Benzylcyclopentanamine hydrochloride (2 suppliers)
N-BENZYLCYCLOPROPANECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzylcyclopropanecarboxamide | CAS Registry Number: 35665-25-9
Synonyms: N-Benzylcyclopropanecarboxamide, ST039781, ZINC00142285, AC1Q5OSD, AC1LC3C2, AC1Q5OX8, SureCN2469546, TimTec1_002910, cyclopropyl-N-benzylcarboxamide, ARONIS000939, CTK4H5110, WPETWIRCSJXPAN-UHFFFAOYSA-, MolPort-001-501-485, HMS1542E06, AR-1K6239, STK050592, AKOS000490705, N-(phenylmethyl)cyclopropanecarboxamide, AG-F-23745, MCULE-8718203818

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

InChIKey: WPETWIRCSJXPAN-UHFFFAOYSA-N

35665-25-9
N-benzylcyclopropylamine (11 suppliers)
Compound Structure IUPAC Name: N-(phenylmethyl)cyclopropanamine | CAS Registry Number: 13324-66-8
Synonyms: N-Cyclopropylbenzylamine, N-Benzylcyclopropylamine, BENZYLAMINE, N-CYCLOPROPYL-, BRN 2715888, LS-43318

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USBAUXJPPHVCTF-UHFFFAOYSA-N

13324-66-8
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