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CHEMICAL products beginning with : N
63701 to 63750 of 99788 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 [1275] 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-N-PHENYL-CYCLOOCTANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-phenylcyclooctanamine | CAS Registry Number: 13310-08-2
Synonyms: CID274795, NSC119628, NSC121075

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVTGBGYFDUANNS-UHFFFAOYSA-N

13310-08-2
N-Benzyl-N-phenyl-thiocarbamoyl chloride (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-phenylcarbamothioyl chloride | CAS Registry Number: 24053-61-0
Synonyms: ZINC02506764, AC1MBU29, CTK4F2840, AG-E-70981, N-benzyl-N-phenylcarbamothioyl chloride, N-Benzyl-N-phenylthiocarbamoyl chloride, Carbaniloyl chloride, N-benzylthio-(8CI), N-phenyl-N-(phenylmethyl)carbamothioyl chloride, A817064

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKINTRVAPMEUTA-UHFFFAOYSA-N

24053-61-0
N-BENZYL-N-PHENYLAMINOETHANOL (0 suppliers)
n-benzyl-n-phenylcyclooctanamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-phenylcyclooctanamine;hydroiodide | CAS Registry Number: 13310-23-1
Synonyms: NSC119628, NSC-119628

Molecular Formula: C21H28INMolecular Weight: 421.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDHJRLHWGDYLFN-UHFFFAOYSA-N

13310-23-1
N-Benzyl-n-phenylhydrazine hydrochloride (19 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-phenylhydrazine hydrochloride | CAS Registry Number: 5705-15-7
Synonyms: USAF EK-1666, WLN: ZNR&1R &GH, 1-Benzyl-1-phenylhydrazine hydrochloride, NSC 5716, EINECS 227-195-7, NSC5716, CID79785, Hydrazine, 1-benzyl-1-phenyl-, hydrochloride, N-Benzyl-N-phenylhydrazinium(1+) chloride, alpha-Benzyl-alpha-phenylhydrazine hydrochloride, LS-76432, 1-Benzyl-1-phenylhydrazine hydrochloride (VAN), Hydrazine, 1-benzyl-1-phenyl-, monohydrochloride, Hydrazine, 1-phenyl-1-(phenylmethyl)-, monohydrochloride, .alpha.-Benzyl-.alpha.-phenylhydrazine hydrochloride, Hydrazine, 1-benzyl-1-phenyl-, monohydrochloride (8CI)

Molecular Formula: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTYLHYOCBGPMNO-UHFFFAOYSA-N

5705-15-7
N-benzyl-n-phenylhydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-phenylhydroxylamine | CAS Registry Number: 3376-40-7
Synonyms: Benzylphenylhydroxylamine, n-benzyl-n-phenylhydroxyamine, n-benzyl-n-phenyl aminoalcohol, n-benzyl-n-phenyl hydroxylamine, SCHEMBL5716541, Benzenemethanamine, N-hydroxy-N-phenyl-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSKVWWRICSVZOV-UHFFFAOYSA-N

3376-40-7
N-Benzyl-N-piperidin-4-ylmethyl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 947139-51-7
Synonyms: SCHEMBL3040088, n-benzyl-n-piperidin-4-ylmethyl-propionamide

Molecular Formula: C16H24N2OMolecular Weight: 260.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLNPTVBONSRTTK-UHFFFAOYSA-N

947139-51-7
N-BENZYL-N-PROP-2-ENYL-OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-N-prop-2-enyloxamide | CAS Registry Number: 5379-44-2
Synonyms: CBMicro_019664, N-Allyl-N'-benzyl-oxalamide, MolPort-001-927-388, Ethanediamide, N-allyl-N'-benzyl-, CID560940, STK024516, ZINC02494678, BAS 00366902, BIM-0019780.P001, N-benzyl-N'-(prop-2-en-1-yl)ethanediamide, F2879-0066

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGZVOCBPQUWYKX-UHFFFAOYSA-N

5379-44-2
N-Benzyl-N-propylamine (18 suppliers)
Compound Structure IUPAC Name: N-benzylpropan-1-amine | CAS Registry Number: 2032-33-9
Synonyms: Benzylamine der, N-Propylbenzylamine, Benzyl-propyl-amine, N-benzylpropan-1-amine, Benzenemethanamine, N-propyl-, N-(n-PROPYL)BENZYLAMINE, AIDS011071, ARONIS023583, MolPort-000-900-839, AIDS-011071, CID74850, EINECS 217-987-0, STK121808, 23510-22-7 (HYDROCHLORIDE), BAS 02984498, TL8001681, T5786438

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUMBFMLKPJUWDQ-UHFFFAOYSA-N

2032-33-9
N-benzyl-N-t-butoxycarbonylglycine ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 136159-62-1
Synonyms: MLS000862912, SMR000472114, SCHEMBL1052780, CHEMBL1729426, BDBM66895, cid_10565655, MolPort-028-956-945, SVXBDJYYFFBQTK-UHFFFAOYSA-N, Ethyl 2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate, ZINC13828854, UPCMLD00WGW2-026:001, AKOS017388478, MCULE-5716266570, NCGC00165412-01, ethyl 2-{benzyl[(tert-butoxy)carbonyl]amino}acetate, N-(tert-Butoxycarbonyl)-N-benzylglycine ethyl ester, 2-[benzyl(tert-butoxycarbonyl)amino]acetic acid ethyl ester, ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]ethanoate, ethyl N-{[(1,1-dimethylethyl)oxy]carbonyl}-N-(phenylmethyl)glycinate, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]acetic acid ethyl ester

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVXBDJYYFFBQTK-UHFFFAOYSA-N

136159-62-1
N-Benzyl-N-tert-butyl-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-tert-butyl-2-chloroacetamide | CAS Registry Number: 57264-48-9
Synonyms: N-benzyl-N-tert-butyl-2-chloroacetamide, SCHEMBL8906002, ADAL1056264, ZINC3269729, AKOS001063965, MCULE-5786613979, N-benzylN-tert.-butyl-2-chloroacetamide, N-benzyl-N-tert.-butyl-2-chloroacetamide, 1-[(Chloroacetyl)tert-butylaminomethyl]benzene

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVQIAOBUBDFSCF-UHFFFAOYSA-N

57264-48-9
N-Benzyl-N-tert-butyl-5-chloro-2-methoxybenzamide (1 supplier)694517-87-8
N-benzyl-N-tert-butylthiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-tert-butylthiophene-2-carboxamide | CAS Registry Number: 5357-07-3
Synonyms: Thiophene-2-carboxamide, N-benzyl-N-tert-butyl-, ST042422, Thiophene-2-carboxylic acid benzyl-tert-butyl-amide, BAS 05290108, AC1LCC4D, AC1Q5IFX, TimTec1_003152, MLS001205206, CHEMBL1568741, ZINC29359, MolPort-001-556-247, UFFAKEAYVMDIKL-UHFFFAOYSA-N, HMS1542P06, HMS2849L07, STK002998, AKOS000643222, MCULE-1427993954, SMR000523257, N-(tert-butyl)-N-benzyl-2-thienylcarboxamide, N-Benzyl-N-(tert-butyl)-2-thiophenecarboxamide

Molecular Formula: C16H19NOSMolecular Weight: 273.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFFAKEAYVMDIKL-UHFFFAOYSA-N

5357-07-3
N-Benzyl-Nortropinone Hydrochloride (0 suppliers)
N-Benzyl-o-phenetidine (12 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethoxyaniline | CAS Registry Number: 13371-95-4
Synonyms: N-Benzyl-2-ethoxyaniline, AC1LBSHG, ACMC-209btb, AC1Q583S, CTK8B0208, N-Benzyl-N-(2-ethoxyphenyl)amine, ANW-19581, AR-1K6358, AKOS000230870, B0431, FT-0636882

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCFBFZSSLLVLIS-UHFFFAOYSA-N

13371-95-4
N-Benzyl-o-t-butyl-l-serine methyl ester Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(benzylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 402929-63-9
Synonyms: 670278-82-7, (S)-Methyl 2-(benzylamino)-3-(tert-butoxy)propanoate hydrochloride, Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride, N-BENZYL-O-T-BUTYL-L-SERINE METHYL ESTER HYDROCHLORIDE, CTK8B9849, DTXSID10670051, 0294AC, ANW-63301, KM1058, MFCD02684384, N-Benzyl-o-t-butyl-l-serine methyl ester, HCl, (S)-methyl 2-(benzylamino)-3-tert-butoxypropanoate hydrochloride, Methyl N-benzyl-O-tert-butyl-L-serinate--hydrogen chloride (1/1)

Molecular Formula: C15H24ClNO3Molecular Weight: 301.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANYVZGGUHIDNDZ-ZOWNYOTGSA-N

402929-63-9
N-Benzyl-o-tert-Butyl-L-serine methyl ester hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(benzylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 670278-82-7
Synonyms: (S)-Methyl 2-(benzylamino)-3-(tert-butoxy)propanoate hydrochloride, CTK8B9849, MolPort-005-942-155, ANW-63301, AKOS016003587, AK-87737, Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANYVZGGUHIDNDZ-ZOWNYOTGSA-N

670278-82-7
N-BENZYL-O-TOLUIDINE (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methylaniline | CAS Registry Number: 5405-13-0
Synonyms: N-Benzyl-o-toluidine, o-Toluidine, N-benzyl-, N-benzyl-2-methylaniline, N-(o-Methylphenyl)benzylamine, NSC8083, MolPort-004-394-280, CID79402, EINECS 226-454-1, Benzenemethanamine, N-(2-methylphenyl)-, ZINC01586388, ALB-H03172435

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFRIIGBAHKSVIU-UHFFFAOYSA-N

5405-13-0
N-Benzyl-p-anisidine (13 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methoxyaniline | CAS Registry Number: 17377-95-6
Synonyms: N-Benzyl-4-methoxyaniline, (4-methoxyphenyl)benzylamine, AC1LASAZ, ACMC-1BVSM, SureCN1757104, Oprea1_078973, CHEMBL237233, CTK3J3047, MolPort-000-481-904, HMS1577N01, N-BENZYL-P-ANISIDINE, 99%, ANW-22677, SBB073018, STK874207, ZINC02464595, AKOS000121242, AG-A-05192, MCULE-1541344594, UPCMLD0ENAT5666665:001, KB-208288

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIJJGMDKVVOEFT-UHFFFAOYSA-N

17377-95-6
N-BENZYL-P-CHLOROHYDROCINNAMAMIDE (2 suppliers)
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 (2 suppliers)
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 (17 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 (2 suppliers)
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 (2 suppliers)
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 (11 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 (4 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 (36 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 (5 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 (2 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 (3 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 (12 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 (3 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 (1 supplier)
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 (23 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 (7 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 (2 suppliers)
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% (4 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 (2 suppliers)
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 (15 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 (4 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 (2 suppliers)
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-Benzylazepan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-benzylazepan-4-amine | CAS Registry Number: 1565450-95-4
Synonyms: N-benzylazepan-4-amine, SCHEMBL4697491, AKOS023845446

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKUAUELLNOWIHE-UHFFFAOYSA-N

1565450-95-4
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
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