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CHEMICAL products beginning with : N
54251 to 54300 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-N-methyl-D-methionine methyl ester hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[benzyl(methyl)amino]-4-methylsulfanylbutanoate;hydrochloride | CAS Registry Number: 1272755-11-9
Synonyms: BZL,ME-D-MET-OME HCL, N-BENZYL-N-METHYL-D-METHIONINE METHYL ESTER HYDROCHLORIDE, CTK6I6466, KM5455

Molecular Formula: C14H22ClNO2SMolecular Weight: 303.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAABAOCOIDJTRS-BTQNPOSSSA-N

1272755-11-9
N-BENZYL-N-METHYL-N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-39-5
Synonyms: SureCN4258896, CTK4G4961, AG-E-99758

Molecular Formula: C30H27N3O2S2Molecular Weight: 525.684280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWVPHNLODLWHHU-UHFFFAOYSA-N

303163-39-5
N-benzyl-n-methyl-piperidin-3-amine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1185296-10-9
Synonyms: Benzyl-methyl-piperidin-3-yl-amine hydrochloride, CTK6H9956, 0255AD, AKOS015847008, TR-061635, N-benzyl-N-methylpiperidin-3-amine hydrochloride

Molecular Formula: C13H21ClN2Molecular Weight: 240.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZRDLZJPIRTLBB-UHFFFAOYSA-N

1185296-10-9
N-BENZYL-N-METHYL-PYRIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylpyridin-2-amine | CAS Registry Number: 20173-75-5
Synonyms: NSC71807, CID251431, N-(Phenylmethyl)-N-methyl-2-pyridinamine, C15141

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVIFMDAMYNWNJV-UHFFFAOYSA-N

20173-75-5
N-BENZYL-N-METHYL-THIOPHENE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylthiophene-2-carboxamide | CAS Registry Number: 5245-93-2
Synonyms: Ambcb5245932, TimTec1_002898, MolPort-001-485-657, ZINC00029586, HMS1542D16, CID669084, BRD-K14216061-001-01-5

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCMHZQWNSHYHOD-UHFFFAOYSA-N

5245-93-2
N-Benzyl-N-methyl3-piperidinylmethanamine dihydrochloride (1 supplier)
N-Benzyl-N-methyl3-pyrrolidinylmethanamine dihydrochloride (1 supplier)
N-Benzyl-N-Methylaniline (18 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(phenylmethyl)aniline | CAS Registry Number: 614-30-2
Synonyms: N-Benzyl-N-methylaniline, N-Methyl-N-benzylaniline, N-Methyl-N-phenylbenzylamine, N-benzyl-n-methyl aniline, NSC97, NSC 97, Benzylamine, N-methyl-N-phenyl-, Benzenemethanamine, N-methyl-N-phenyl-, EINECS 210-375-4, Benzylamine, N-methyl-N-phenyl- (8CI)

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXZGVFCKZRHKMU-UHFFFAOYSA-N

614-30-2
N-benzyl-N-methylazepan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylazepan-4-amine | CAS Registry Number: 1339192-22-1
Synonyms: MolPort-020-651-409, AKOS013217238

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YICRVFXFCKIOTE-UHFFFAOYSA-N

1339192-22-1
N-benzyl-N-methylazetidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylazetidin-3-amine | CAS Registry Number: 1339397-77-1
Synonyms: N-BENZYL-N-METHYLAZETIDIN-3-AMINE, SCHEMBL121312, MolPort-014-756-848, ZINC54931570, AKOS012079986

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFEXLGHBDAXYKN-UHFFFAOYSA-N

1339397-77-1
N-benzyl-N-methylazetidin-3-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylazetidin-3-amine;dihydrochloride | CAS Registry Number: 1803604-02-5
Synonyms: MolPort-038-947-948, AKOS030757124, Z2037273373

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.179 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SFKHXPYARZXBAW-UHFFFAOYSA-N

1803604-02-5
N-Benzyl-N-methylethanolamine (25 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethyl)amino]ethanol | CAS Registry Number: 101-98-4
Synonyms: 2-(Benzylmethylamino)ethanol, 2-(benzyl-methylamino)ethanol, Ethanol, 2-(benzylmethylamino)-, 366412_ALDRICH, N-Benzyl-N-methyl-N-ethanolamine, 2-(N-Benzyl-N-methylamino)ethanol, EINECS 202-994-3, Ethanol, 2-[methyl(phenylmethyl)amino]-, Ethanol, 2-(methyl(phenylmethyl)amino)-, AI3-26797, ST5405225, TL8000108, 53014-43-0

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOUANPHGFPAJCA-UHFFFAOYSA-N

101-98-4
N-Benzyl-N-Methylglycine, 95% (7 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]acetic acid | CAS Registry Number: 37429-48-4
Synonyms: N-benzyl-N-methylglycine, NSC179895, SureCN304452, AC1L6Z3O, STOCK7S-02478, [benzyl(methyl)amino]acetic acid, MolPort-003-772-975, 2-[benzyl(methyl)amino]acetic acid, BBL008871, STK824702, AKOS005635693, MCULE-3886065372, NSC-179895

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZKZHAPLKMRAQT-UHFFFAOYSA-N

37429-48-4
N-BENZYL-N-METHYLGUANIDINE HI (10 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-methylguanidine | CAS Registry Number: 7565-19-7
Synonyms: 1-benzyl-1-methylguanidine, N-Benzyl-N-Methylguanidine, AC1Q3XDM, AC1Q1U8G, SureCN1620582, SureCN1796011, AC1L1T74, CTK2H5495, MolPort-003-179-029, AR-1C1680, BBL018411, AKOS000225158, AG-K-92425, MCULE-3123237237, AK117911, I01-8715, I01-8789

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HRUWBAUPQXBXBY-UHFFFAOYSA-N

7565-19-7
N-BENZYL-N-METHYLGUANIDINE SULFATE (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-1-methylguanidine;sulfuric acid | CAS Registry Number: 1185324-02-0
Synonyms: DTXSID90670731, MolPort-008-382-978, NSC29223, ZX-CM004603, NSC-29223, MCULE-3378746616, N-Benzyl-N-methylguanidine sulfate, AldrichCPR, Sulfuric acid--N-benzyl-N-methylguanidine (1/1)

Molecular Formula: C9H15N3O4SMolecular Weight: 261.296 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BKCVLPWSYPCBKD-UHFFFAOYSA-N

1185324-02-0
N-Benzyl-N-methylpiperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylpiperidin-3-amine | CAS Registry Number: 1110700-77-0
Synonyms: Benzyl-methyl-piperidin-3-yl-amine, benzylmethylpiperidin-3-ylamine, MolPort-014-169-794, AKOS005264397, AM90656, CCG-211473, MCULE-1634207023, KB-47926, BB 0254376

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOFYPWKDRUVVTF-UHFFFAOYSA-N

1110700-77-0
N-Benzyl-N-methylpiperidin-3-amine dihydrochloride (2 suppliers)
N-Benzyl-N-methylpiperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220039-06-4
Synonyms: N-benzyl-N-methylpiperidine-3-carboxamide hydrochloride, N-Benzyl-N-methyl-3-piperidinecarboxamide hydrochloride, CTK7G2227, AKOS015846905, AK-65555, BG00320538, N-Benzyl-N-methyl-3-piperidinecarboxamidehydrochloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWTUZNHLPLMHHF-UHFFFAOYSA-N

1220039-06-4
N-BENZYL-N-METHYLPIPERIDINE-4-CARBOXAMIDE 95% (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylpiperidine-4-carboxamide | CAS Registry Number: 686255-79-8
Synonyms: N-benzyl-N-methylpiperidine-4-carboxamide, STK067770, AC1NNW7L, SureCN3560864, CTK5C8273, MolPort-002-940-026, AKOS000164544, AG-G-65029, MCULE-1963367442

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCGJGWKYMLRMOM-UHFFFAOYSA-N

686255-79-8
N-Benzyl-N-methylpiperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 73415-59-5
Synonyms: N-Benzyl-N-methyl-4-piperidinecarboxamide hydrochloride, N-benzyl-N-methylpiperidine-4-carboxamide hydrochloride, SCHEMBL4713610, CTK6H9088, MolPort-003-185-703, ZX-CM011184, AKOS015846853, AK-65578, BG00320539, A-7027, N-Benzyl-N-methyl-4-piperidinecarboxamidehydrochloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUXQJUHWONLNIC-UHFFFAOYSA-N

73415-59-5
N-BENZYL-N-METHYLPUTRESCINE (6 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N'-methylbutane-1,4-diamine | CAS Registry Number: 221196-25-4
Synonyms: N-Benzyl-N-methylputrescine, AC1OFYKA, SureCN4604745, CTK4E8660, MolPort-003-758-499, AKOS000161899, AG-E-61781, N'-benzyl-N'-methylbutane-1,4-diamine, N-(4-Amino-1-butyl)-N-benzyl-methylamine, FT-0662838, N-Methyl-N-(phenylmethyl)-1,4-butanediamine

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNKXNYGPRVTRQG-UHFFFAOYSA-N

221196-25-4
N-Benzyl-N-methylpyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 1220172-66-6
Synonyms: Benzyl-methyl-pyrrolidin-3-yl-amine, N-benzyl-N-methylpyrrolidin-3-amine, benzylmethylpyrrolidin-3-ylamine, SCHEMBL10574037, MolPort-013-582-097, AKOS011613446, AM91178, MCULE-9766103241, NE55248, KB-47931, BB 0257902, EN300-91871, Z1267881969

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYCPQEKHXOHJNG-UHFFFAOYSA-N

1220172-66-6
N-Benzyl-N-methylpyrrolidin-3-amine dihydrochloride (2 suppliers)
N-benzyl-N-methylsulfamide (1 supplier)
Compound Structure IUPAC Name: [methyl(sulfamoyl)amino]methylbenzene | CAS Registry Number: 15205-37-5
Synonyms: N-benzyl-N-methylaminosulfonamide, amino-N-benzyl-N-methylsulfonamide, N-benzyl-N-methylsulfuric diamide, AC1Q3XES, n-benzyl-n-methylsulfamide, SCHEMBL1243447, CTK6I1306, MolPort-009-173-501, ZINC36379635, AKOS009161361, MCULE-2813112687, NE38464, DA-44150, EN300-50478, T6436071, Z234894283

Molecular Formula: C8H12N2O2SMolecular Weight: 200.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLRUAUAERCIPNG-UHFFFAOYSA-N

15205-37-5
N-BENZYL-N-METHYLTHIOUREA 95% (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-methylthiourea | CAS Registry Number: 53393-11-6
Synonyms: N-benzyl-N-methylthiourea, 1-benzyl-1-methylthiourea, Ambcb4009975, CTK4J7866, MolPort-004-322-751, ZINC19089029, AKOS000162432, AG-F-83218

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGECWZHYDMFANY-UHFFFAOYSA-N

53393-11-6
N-BENZYL-N-METHYLVALINE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[benzyl(methyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1007880-06-9
Synonyms: (S)-2-(Benzyl(methyl)amino)-3-methylbutanoic acid, n-benzyl-n-methylvaline, methyl-N-benzyl-l-valine, SCHEMBL7780731, ZINC1760775, AKOS024462384, FCH2898974, AK161884, AX8145216, N-Methyl-L-valine benzyl ester 4-toluenesulfonate salt

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLRQXMHAGNJVHO-LBPRGKRZSA-N

1007880-06-9
N-BENZYL-N-NICOTINOYLNICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(pyridine-3-carbonyl)pyridine-3-carboxamide | CAS Registry Number: 7252-85-9
Synonyms: N-Benzyldinicotinoylamine, Oprea1_581469, MLS002693880, NSC73729, CID81674, EINECS 230-671-7, ZINC01699284, SMR001559821

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVXQDNULVCVJKZ-UHFFFAOYSA-N

7252-85-9
N-Benzyl-n-nitroso anthranilic Acid (1 supplier)
N-BENZYL-N-NITROSO-P-TOLUENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-N-nitrosobenzenesulfonamide | CAS Registry Number: 33528-13-1
Synonyms: N-Benzyl-N-nitroso-p-toluenesulfonamide, N-benzyl-4-methyl-N-nitrosobenzenesulfonamide, AC1N3TQB, ACMC-209i1k, 435600_ALDRICH, CTK8B1481, MolPort-003-908-244, ANW-27654, AKOS015900659, MCULE-5826628351, AK102430, KB-258617, B3051, I14-16444

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXELPGWSCCGNDS-UHFFFAOYSA-N

33528-13-1
N-benzyl-n-octyloctan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-octyloctan-1-amine | CAS Registry Number: 22643-20-5
Synonyms: N-benzyl-N-octyloctan-1-amine, Benzylamine, N,N-dioctyl-, benzyldioctylamin, dioctylbenzylamin, dioctylbenzylamine, benzyl dioctylamine, di(n-octyl)benzylamine, AGN-PC-0JMRO3, AC1L3I1N, Benzylamine, N,N-dioctyl-,, dioctyl benzyl ammonium chloride, SCHEMBL1262236, Benzenemethanamine, N,N-dioctyl-

Molecular Formula: C23H41NMolecular Weight: 331.578340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXMGLWYTXDUDLS-UHFFFAOYSA-N

22643-20-5
N-BENZYL-N-PHENYL-4-BROMOBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-phenylbenzamide | CAS Registry Number: 198225-05-7
Synonyms: N-Benzyl-N-phenyl-4-bromobenzamide, MFCD10049141, ZINC12021202

Molecular Formula: C20H16BrNOMolecular Weight: 366.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFJRXQHCLHSMRT-UHFFFAOYSA-N

198225-05-7
N-BENZYL-N-PHENYL-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-N-phenylbenzamide | CAS Registry Number: 701918-27-6
Synonyms: ST51035141, N-Benzyl-N-phenyl-4-fluorobenzamide, MFCD00300939, ZINC12020619, AKOS024384665, MCULE-6100350756, (4-fluorophenyl)-N-phenyl-N-benzylcarboxamide

Molecular Formula: C20H16FNOMolecular Weight: 305.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIKKVFRJNFUBJS-UHFFFAOYSA-N

701918-27-6
N-BENZYL-N-PHENYL-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-N-phenylbenzamide | CAS Registry Number: 302949-32-2
Synonyms: ST50188815, AC1LRJBL, CBMicro_045168, SCHEMBL12031549, MolPort-002-047-826, ZINC1217236, N-benzyl-4-methyl-N-phenylbenzamide, N-Benzyl-N-phenyl-4-methylbenzamide, N-Benzyl-N-phenyl-p-methylbenzamide, MFCD01848844, AKOS002261799, MCULE-1613623860, BIM-0045224.P001, (4-methylphenyl)-N-phenyl-N-benzylcarboxamide

Molecular Formula: C21H19NOMolecular Weight: 301.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHRFMPFZXWBWBG-UHFFFAOYSA-N

302949-32-2
N-BENZYL-N-PHENYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-phenylbenzenesulfonamide | CAS Registry Number: 1096-43-1
Synonyms: Oprea1_449817, NSC11363, MolPort-004-929-207, N-phenyl-n-benzyl benzenesulfonamide, CID223605, ZINC01718237, ALB-H04097304

Molecular Formula: C19H17NO2SMolecular Weight: 323.408780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWEVQURHUSROFY-UHFFFAOYSA-N

1096-43-1
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 (1 supplier)
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 (16 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 (1 supplier)
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 (15 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 (2 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-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 (10 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-tert-Butyl-L-serine methyl ester hydrochloride (6 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 (6 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 (9 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
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