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CHEMICAL products beginning with : N
48301 to 48350 of 79498 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-L-TYROSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 75768-66-0
Synonyms: benzyl-L-tyrosine, N-Benzyl-L-tyrosine, SCHEMBL121371, WUTPXBXSEMJIDW-HNNXBMFYSA-N, AKOS024324468

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUTPXBXSEMJIDW-HNNXBMFYSA-N

75768-66-0
n-Benzyl-morpholine-2-carboxylic acid HCl (1 supplier)
N-benzyl-N',N'-dimethyl-N-pyrimidin-2-ylethane-1,2-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 5929-07-7
Synonyms: Hetramine hydrochloride, 2-(Benzyl((2-dimethylamino)ethyl)amino)pyrimidine hydrochloride, Pyrimidine, 2-((benzyl(2-dimethylamino)ethyl)amino)-, hydrochloride, AC1L2YLV, AC1Q3CNH, n-benzyl-n',n'-dimethyl-n-(pyrimidin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-134666, N'-benzyl-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula: C15H21ClN4Molecular Weight: 292.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMMYIZDPRVOMMG-UHFFFAOYSA-N

5929-07-7
N-benzyl-n'-(1,3-thiazol-2-yl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-(1,3-thiazol-2-yl)oxamide | CAS Registry Number: 5656-37-1
Synonyms: STK050261, N-benzyl-N'-(1,3-thiazol-2-yl)ethanediamide, ZINC02911826, AC1M4CBV, AC1Q5ORX, MLS000708215, CHEMBL1495318, MolPort-001-837-595, HMS2719A06, ZINC2911826, N-Benzyl-N'-thiazol-2-yl-oxalamide, AKOS000342784, MCULE-4957926701, BAS 00603830, N-benzyl-N'-(1,3-thiazol-2-yl)oxamide, SMR000287682, ST50003675, AB00092024-01, N'-benzyl-N-(1,3-thiazol-2-yl)ethane-1,2-diamide

Molecular Formula: C12H11N3O2SMolecular Weight: 261.299640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUTGLJSHMVRPAY-UHFFFAOYSA-N

5656-37-1
N-benzyl-N'-(2,6-dichloro-4-pyridyl)urea (7 suppliers)
N-BENZYL-N'-(2,6-DICHLORO-PYRIDIN-4-YL)UREA (8 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(2,6-dichloropyridin-4-yl)urea | CAS Registry Number: 287928-12-5
Synonyms: 1-benzyl-3-(2,6-dichloropyridin-4-yl)urea, N-Benzyl-N'-(2,6-dichloro-4-pyridyl)urea, ZINC00163023, AC1LBRFL, CTK4G2102, AG-E-92954, OR27214, N-Benzyl-N'-(2,6-dichloro-4-pyridinyl)urea

Molecular Formula: C13H11Cl2N3OMolecular Weight: 296.151940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLXRRWJXNAJLPY-UHFFFAOYSA-N

287928-12-5
N-benzyl-N'-(2-(2-furyl)vinyl)urea (0 suppliers)
N-BENZYL-N'-(2-BENZYLAMINO-ETHYL)-ETHANE-1,2-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N-[2-(benzylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 17327-80-9
Synonyms: 1,7-Dibenzyldiethylenetriamine, WLN: R1M2M2M1R, 1,9-Diphenyl-2,5,8-triazanonane, MolPort-005-937-633, NSC141137, DIETHYLENETRIAMINE, 1,7-DIBENZYL-, NSC 141137, CID28479, BRN 2812254, LS-61891

Molecular Formula: C18H25N3Molecular Weight: 283.411200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RLAQWTCINCQFON-UHFFFAOYSA-N

17327-80-9
N-Benzyl-N'-(4-aminobenzoyl)bispidine (1 supplier)
N-benzyl-n'-(4-chloro-2-methylphenyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-(4-chloro-2-methylphenyl)oxamide | CAS Registry Number: 5379-92-0
Synonyms: ST4020611, N-benzyl-N'-(4-chloro-2-methylphenyl)ethanediamide, ZINC02494652, AC1M0WI3, MolPort-002-114-635, ZINC2494652, STK752414, AKOS001723654, MCULE-6098090862, N-benzyl-N'-(4-chloro-2-methylphenyl)oxamide, A0971/0045360, N-(4-chloro-2-methylphenyl)-N'-benzylethane-1,2-diamide

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCPRWFCBWQANRH-UHFFFAOYSA-N

5379-92-0
N-benzyl-n'-(4-hydroxyphenyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-(4-hydroxyphenyl)oxamide | CAS Registry Number: 93628-85-4
Synonyms: BRN 5564093, N-(4-Hydroxyphenyl)-N'-(phenylmethyl)ethanediamide, Ethanediamide, N-(4-hydroxyphenyl)-N'-(phenylmethyl)-, AC1MICP7, SCHEMBL4401165, N-benzyl-N'-(4-hydroxyphenyl)oxamide, LS-65314

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRWVYEMNSLFFKI-UHFFFAOYSA-N

93628-85-4
N-BENZYL-N'-(O-CHLOROBENZYL)-N,N'-(OXALYLBIS(IMINOETHYLENE))BIS(N,N-DIETHYLAMMONIUM) DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dichloride | CAS Registry Number: 105000-09-7
Synonyms: CID59905, LS-16775, Ammonium, N-benzyl-N'-(o-chlorobenzyl)-N,N'-(oxalylbis(iminoethylene))bis(N,N-diethyl-, dichloride, N-Benzyl-N'-(o-chlorobenzyl)-N,N'-(oxalylbis(iminoethylene))bis(N,N-diethylammonium chloride)

Molecular Formula: C28H43Cl3N4O2Molecular Weight: 574.025620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQOADIPNHCHZFN-UHFFFAOYSA-N

105000-09-7
N-benzyl-n'-[(4-chlorophenyl)methyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide | CAS Registry Number: 5379-87-3
Synonyms: ST50974517, BAS 00504387, AC1M0WKC, MolPort-001-898-844, ZINC2494699, STK079544, ZINC02494699, AKOS000345595, MCULE-5061099121, N-Benzyl-N'-(4-chloro-benzyl)-oxalamide, N-benzyl-N'-(4-chlorobenzyl)ethanediamide, N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide, N'-[(4-chlorophenyl)methyl]-N-benzylethane-1,2-diamide

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIXNMJQRUDSWCH-UHFFFAOYSA-N

5379-87-3
N-benzyl-n'-[(e)-(4-propan-2-ylphenyl)methylideneamino]oxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide | CAS Registry Number: 5379-14-6
Synonyms: AC1NSFBO, BAS 00366907, Ambcb5379146, MolPort-001-927-392, ZINC33392188, AKOS000609684, ST50225401, N-benzyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide, N-Benzyl-2-[N'-(4-isopropyl-benzylidene)-hydrazino]-2-oxo-acetamide, N-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}-N'-benzylethane-1,2-diamide

Molecular Formula: C19H21N3O2Molecular Weight: 323.388940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPUVQNJWODOVMY-FYJGNVAPSA-N

5379-14-6
N-BENZYL-N'-METHYLETHYLENEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N-methylethane-1,2-diamine | CAS Registry Number: 56904-09-7
Synonyms: benzyl[2-(methylamino)ethyl]amine, AC1Q41AY, SureCN3257144, CTK5A5882, benzyl-(2-methylamino-ethyl)-amine, N-benzyl-n'-methyl ethyl enediamine, AB2659, AKOS005306451, AG-G-00217, MCULE-2485806250, N-benzyl-N'-methylethane-1,2-diamine, AK-44387, KB-57758, FT-0693714, EN300-50645, N-methyl-N'-(phenylmethyl)ethane-1,2-diamine, A831227, F2147-1245

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUQLOABSMDKQBW-UHFFFAOYSA-N

56904-09-7
N-Benzyl-N'-propionylguanidine (2 suppliers)
Compound Structure IUPAC Name: N-(N'-benzylcarbamimidoyl)propanamide | CAS Registry Number: 68374-36-7
Synonyms: AGN-PC-0JEOBL, CTK9A0742, N-(N'-benzylcarbamimidoyl)propanamide

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRQAIRUSQYNLBX-UHFFFAOYSA-N

68374-36-7
N-BENZYL-N,1-DIMETHYL-2-PROPYNYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylbut-3-yn-2-amine | CAS Registry Number: 2520-98-1
Synonyms: BMMP, Benzyl(but-3-yn-2-yl)methylamine, CID151019, N-Benzyl-N-methyl-3-butyn-2-amine, N-Benzyl-N,1-dimethyl-2-propynylamine, Benzenemethanamine, N-methyl-N-(1-methyl-2-propynyl)-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMCHSBJNLAAEOC-UHFFFAOYSA-N

2520-98-1
N-benzyl-n,2,2,5,5-pentamethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N,2,2,5,5-pentamethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93968-93-5
Synonyms: 2,5-Dihydro-N,2,2,5,5-pentamethyl-N-(phenylmethyl)-1H-pyrrole-3-carboxamide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N,2,2,5,5-pentamethyl-N-(phenylmethyl)-, monohydrochloride, AC1MIEB6, LS-136789, N-benzyl-N,2,2,5,5-pentamethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAUKKHXPVVGRNO-UHFFFAOYSA-N

93968-93-5
N-benzyl-N,2-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-amine (0 suppliers)1403367-86-1
N-benzyl-n,2-dimethylbenzamide (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13R,17S)-14,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5347-13-7
Synonyms: (14xi,17|A)-14,17-dihydroxyandrost-4-en-3-one, Daeo monohydrate, AC1Q6OCS, AC1L4W7U, KST-1A5490, 4075-20-1, AR-1A0523, NSC 61693, 14,17-Dihydroxyandrost-4-en-3-one, Androst-4-en-3-one, 14,17-dihydroxy-, (17beta)-, (8R,9S,10R,13R,17S)-14,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLOZYJRFVSVZDB-ONQZHOFNSA-N

5347-13-7
N-Benzyl-N,4-dimethyl-5-vinylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5-ethenyl-N,4-dimethylpyridin-2-amine | CAS Registry Number: 1355179-28-0
Synonyms: ZINC72223407, AKOS027452519, Benzyl-methyl-(4-methyl-5-vinyl-pyridin-2-yl)-amine

Molecular Formula: C16H18N2Molecular Weight: 238.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQOBTJHHLBMNKO-UHFFFAOYSA-N

1355179-28-0
N-BENZYL-N,4-DIMETHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 3695-02-1
Synonyms: Oprea1_435731, NSC15154, MolPort-004-847-036, N-Benzyl-N,4-dimethylbenzenesulfonamide, CID225586, ZINC01706766, N-Benzyl-N-methyl-p-toluenesulfonamide, PB-01117763

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKQGFXVFQYJVIG-UHFFFAOYSA-N

3695-02-1
N-BENZYL-N,5-DIMETHYL-1,3-DIPHENYL-PYRAZOLE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N,5-dimethyl-1,3-diphenylpyrazole-4-carboxamide | CAS Registry Number: 125103-43-7
Synonyms: CID3079313, LS-128186, N,5-Dimethyl-1,3-diphenyl-N-(phenylmethyl)-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N,5-dimethyl-1,3-diphenyl-N-(phenylmethyl)-

Molecular Formula: C25H23N3OMolecular Weight: 381.469620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJUUCLKONVGHQU-UHFFFAOYSA-N

125103-43-7
N-Benzyl-N,N'-dimethylethylenediamine (18 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 102-11-4
Synonyms: MolPort-004-408-844, NSC166313, CID66016, EINECS 203-006-3, NSC 166313, Benzyl(methyl)(2-methylaminoethyl)amine, Ethylenediamine, N-benzyl-N,N'-dimethyl-, 1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-, B3246, Ethylenediamine, N-benzyl-N,N'-dimethyl- (8CI), 1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVFIKWLTVKSXED-UHFFFAOYSA-N

102-11-4
N-Benzyl-N,N,N-Benzyltriethylammonium chloride (0 suppliers)
N-Benzyl-N,N,N-triethylammonium permanganate (6 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium permanganate | CAS Registry Number: 68844-25-7
Synonyms: Benzyltriethylammonium permanganate, EINECS 272-440-3, CID11781896, IUPAC: Benzyl-triethyl-azanium; Oxido-trioxo-manganese

Molecular Formula: C13H22MnNO4Molecular Weight: 311.256129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPIWFXFPNQAMAR-UHFFFAOYSA-N

68844-25-7
N-BENZYL-N,N,N-TRIMETHYLAMMONIUM HEXAFLUOROPHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium hexafluorophosphate | CAS Registry Number: 6427-70-9
Synonyms: NSC 163087, MolPort-001-772-861, NSC 404042, 14800-24-9 (Parent), CID22939, AI3-16952, LS-16858, ST5409229, N-Benzyl-N,N,N-trimethylammonium hexafluorophosphate, Ammonium, (benzyltrimethyl)-, hexafluorophosphate(1-), AMMONIUM, BENZYLTRIMETHYL-, HEXAFLUOROPHOSPHATE(1-), N-BENZYL-N,N,N-TRIMETHYL AMMONIUM HEXAFLUORO PHOSPHATE, Benzenemethanaminium, N,N,N-trimethyl-, hexafluorophosphate(1-), Benzenemethanaminium, N,N,N-trimethyl-, hexafluorophosphate(1-) (9CI)

Molecular Formula: C10H16F6NPMolecular Weight: 295.204920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YVHTWMLHAAQMDD-UHFFFAOYSA-N

6427-70-9
N-BENZYL-N,N-BIS(2-CHLOROETHYL)-N-METHYLETHYLENEDIAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[bis(2-chloroethyl)azaniumyl]ethyl]-methylazanium dichloride | CAS Registry Number: 3221-38-3
Synonyms: CID18589, LS-68337, N-Benzyl-N',N'-bis(2-chloroethyl)-N-methylethylenediamine dihydrochloride, ETHYLENEDIAMINE, N-BENZYL-N',N'-BIS(2-CHLOROETHYL)-N-METHYL-, DIHYDROCHLORIDE

Molecular Formula: C14H24Cl4N2Molecular Weight: 362.165760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNBTYOIRNXYZBZ-UHFFFAOYSA-N

3221-38-3
N-benzyl-N,N-di(2-chloroethyl)amine hydrochloride (0 suppliers)
N-Benzyl-N,N-Diethylethanaminium (4 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;tribromide | CAS Registry Number: 118673-06-6
Synonyms: AK317801, Mono(N-benzyl-N,N-diethylethanaminium) tribromide

Molecular Formula: C13H22Br3N-2Molecular Weight: 432.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWOMBZNXOUIQNW-UHFFFAOYSA-K

118673-06-6
N-benzyl-n,n-dimethyl-1-dodecanaminium Bromide (1 supplier)
Compound Structure IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide | CAS Registry Number: 91080-29-4
Synonyms: Benzalkonium bromide, Benzyldimethyldodecylammonium bromide, Sterinol, 7281-04-1, Bacfor BL, Lauralkonium bromide, Sinnoquat BL 80, Benzododecinium bromide, Sinnoquat BL 95, Dodecyl dimethyl benzyl ammonium bromide, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, UNII-IRY12B2TQ6, N-Benzyl-N,N-dimethyldodecan-1-aminium bromide, N-Dodecyl-N,N-dimethylbenzenemethanaminium bromide, EINECS 230-698-4, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, bromide, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123

Molecular Formula: C21H38BrNMolecular Weight: 384.437120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

91080-29-4
N-Benzyl-N,N-dimethyl-3-(lauroylamino)-propan-1-aminium chloride (7 suppliers)
Compound Structure IUPAC Name: benzyl-[3-(dodecanoylamino)propyl]-dimethylazanium;chloride | CAS Registry Number: 52513-11-8
Synonyms: AG-F-79082, BENZYLDIMETHYL[3-[(1-OXODODECYL)AMINO]PROPYL]AMMONIUM CHLORIDE, n-benzyl-3-(dodecanoylamino)-n,n-dimethylpropan-1-aminium chloride, 40295-80-5, Benzyldimethyl(3-((1-oxododecyl)amino)propyl)ammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-, chloride (1:1), Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-, chloride, Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-, chloride (1:1), AC1L2WCX, AC1Q1SG1, (3-Dodecaneamidopropyl)dimethylbenzylammonium chloride, CTK4J6035, MolPort-006-129-811, EINECS 257-983-6, AR-1K6180, A825040, benzyl-[3-(dodecanoylamino)propyl]-dimethylazanium chloride, 3-(dodecanoylamino)propyl-dimethyl-(phenylmethyl)azanium chloride, N-Benzyl-N,N-dimethyl-3-(lauroylamino)propan-1-aminium chloride

Molecular Formula: C24H43ClN2OMolecular Weight: 411.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOMDPISNBYPGIK-UHFFFAOYSA-N

52513-11-8
N-BENZYL-N,N-DIMETHYL-N-(2-PHENETHYLPHENYL)PROPANE-1,3-DIAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethyl-N'-(2-phenethylphenyl)propane-1,3-diamine hydrochloride | CAS Registry Number: 20113-28-4
Synonyms: CID209680, LS-119739, N-Benzyl-N-(3-dimethylaminopropyl)-2-(2-phenylethyl)aniline hydrochloride, 1,3-Propanediamine, N-benzyl-N',N'-dimethyl-N-(o-phenethylphenyl)-, monohydrochloride, N-Benzyl-N',N'-dimethyl-N-(o-phenethylphenyl)-1,3-propanediamine hydrochloride

Molecular Formula: C26H33ClN2Molecular Weight: 409.006620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMYZRMCQWJTOCC-UHFFFAOYSA-N

20113-28-4
N-BENZYL-N,N-DIMETHYL-N-NAPHTHALEN-1-YL-ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethyl-N'-naphthalen-1-ylethane-1,2-diamine | CAS Registry Number: 102374-79-8
Synonyms: BRN 3404748, CID59318, LS-68356, N-Benzyl-N',N'-dimethyl-N-1-naphthylethylenediamine, 4-12-00-03102 (Beilstein Handbook Reference), ETHYLENEDIAMINE, N-BENZYL-N',N'-DIMETHYL-N-1-NAPHTHYL-

Molecular Formula: C21H24N2Molecular Weight: 304.428660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVFCLTQSCDHABA-UHFFFAOYSA-N

102374-79-8
N-BENZYL-N,N-DIMETHYLFORMAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethylmethanimidamide | CAS Registry Number: 27159-75-7
Synonyms: N'-Benzyl-N,N-dimethylformamidine, CID523875, FORMAMIDINE, N'-BENZYL-N-N-DIMETHYL-, Formamidine, 3,3-dimethyl-1-(phenylmethyl), LS-69549

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDCPTIJLAHIMEY-UHFFFAOYSA-N

27159-75-7
N-Benzyl-N,N-dimethylphenylmethanaminium chloride (1 supplier)
N-Benzyl-N,N-dimethylpropane-1,3-diamine (0 suppliers)
N-BENZYL-N-(1,1-DIOXIDO-2,3-DIHYDROTHIOPHEN-3-YL)AMINE HCL (6 suppliers)
Compound Structure IUPAC Name: benzyl-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]azanium | CAS Registry Number: 61322-63-2
Synonyms: ZINC01270758, CID1398572

Molecular Formula: C11H14NO2S+Molecular Weight: 224.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWHVPYIIKNOXRH-NSHDSACASA-O

61322-63-2
N-Benzyl-N-(1,1-dioxidotetrahydrothien-3-yl)-2-hydroxyacetamide (0 suppliers)
N-benzyl-n-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine;(z)-but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine;(Z)-but-2-enedioic acid | CAS Registry Number: 67367-88-8
Synonyms: VUFB-10608, 1,2,3,5,6,7-Hexahydro-alpha-((benzylisopropylamino)methyl)-s-indacene-4-methanol maleate, s-Indacene-4-methanol, 1,2,3,5,6,7-hexahydro-alpha-(((1-methylethyl)(phenylmethyl)amino)methyl)-, (Z)-2-butenedioate (1:1), AC1O658V, LS-81022, N-benzyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine; (Z)-but-2-enedioic acid

Molecular Formula: C28H35NO5Molecular Weight: 465.581200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQDSRENDAFIQNU-BTJKTKAUSA-N

67367-88-8
N-BENZYL-N-(1-BENZYL-2,5-DIOXO-PYRROLIDIN-3-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)acetamide | CAS Registry Number: 5422-95-7
Synonyms: MLS002637814, NSC5479, CID221228, SMR001547328

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNKFWRHIVGSYBT-UHFFFAOYSA-N

5422-95-7
N-BENZYL-N-(1-CYCLOPROPYLETHYL)-4-FLUORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-4-fluorobenzamide | CAS Registry Number: 5141-66-2
Synonyms: CBMicro_008988, Ambcb5141662, Oprea1_124867, Oprea1_788600, MolPort-003-717-998, ZINC00231986, CID2829750, BIM-0009208.P001

Molecular Formula: C19H20FNOMolecular Weight: 297.366603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRJXPCVXNPNZEQ-UHFFFAOYSA-N

5141-66-2
N-benzyl-n-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 52098-55-2
Synonyms: N-(1-Ethyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-(phenylmethyl)acetamide, Acetamide, N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-(phenylmethyl)-, AC1MI8WJ, AGN-PC-0KO9QX, LS-9575, N-benzyl-N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidyl)acetamide, N-benzyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Molecular Formula: C20H32N2OMolecular Weight: 316.480880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFHWSQWTPAYJDH-UHFFFAOYSA-N

52098-55-2
N-benzyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-2,2-diphenyl-acetamide (0 suppliers)755698-68-1
N-benzyl-N-(1-methyl-2-thien-2-ylethyl)amine (1 supplier)
N-Benzyl-N-(1H-indol-6-ylmethyl)amine (2 suppliers)
N-benzyl-n-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide | CAS Registry Number: 94295-87-1
Synonyms: NSC343681, AC1L7H0U, NSC-343681, N-benzyl-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEJUTXDMUZSAGN-UHFFFAOYSA-N

94295-87-1
N-Benzyl-N-(2,4-dinitrophenyl)amine (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,4-dinitroaniline | CAS Registry Number: 7403-38-5
Synonyms: ST021029, (2,4-dinitrophenyl)benzylamine, NSC404032, Oprea1_336971, CBDivE_000107, N-Benzyl-2,4-dinitroaniline, N-benzyl-2,4-dinitro-aniline, N1-benzyl-2,4-dinitroaniline, AC1L842E, CHEMBL1945333, MolPort-000-384-889, Benzyl-(2,4-dinitro-phenyl)-amine, Benzenamine, N-benzyl-2,4-dinitro-, SBB006331, ZINC03877375, AKOS000286004, Aminobenzene, N-benzyl-2,4-dinitro-, MCULE-8049218033, NSC-404032, UPCMLD0ENAT0507-2355:001

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJFWSYMASYLDLB-UHFFFAOYSA-N

7403-38-5
N-benzyl-n-(2,6-dimethylphenyl)-2,6-difluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(2,6-dimethylphenyl)-2,6-difluorobenzamide | CAS Registry Number: 5315-91-3
Synonyms: ZINC04991873, AC1MDQCF, AGN-PC-0KLZ2U, CBMicro_048242, Ambcb5315913, Oprea1_508743, MolPort-002-144-306, MCULE-8082039260, BIM-0048097.P001, N-benzyl-N-(2,6-dimethylphenyl)-2,6-difluoro-benzamide, N-benzyl-N-(2,6-dimethylphenyl)-2,6-difluorobenzamide

Molecular Formula: C22H19F2NOMolecular Weight: 351.389166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUSYEGHZYLPAGA-UHFFFAOYSA-N

5315-91-3
N-Benzyl-N-(2-((2-methoxy-4-nitrophenyl)amino)-2-oxoethyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]furan-2-carboxamide | CAS Registry Number: 332163-77-6
Synonyms: AC1MIWSW, Oprea1_338237, MolPort-001-958-040, ZMYHDDDKYAQCQM-UHFFFAOYSA-N, ZINC4893577, AKOS000570144, MCULE-4105415152, BAS 01213418, AG-690/13702438, N-benzyl-N-(2-{4-nitro-2-methoxyanilino}-2-oxoethyl)-2-furamide, N-benzyl-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]furan-2-carboxamide, Furan-2-carboxylic acid benzyl-[(2-methoxy-4-nitro-phenylcarbamoyl)-methyl]-amide

Molecular Formula: C21H19N3O6Molecular Weight: 409.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMYHDDDKYAQCQM-UHFFFAOYSA-N

332163-77-6
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