Kväveorganiska föreningar
N-Phenylbenzylamine, 99%
CAS: 103-32-2 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00003018 InChI-nyckel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC-namn: N-bensylanilin LEDER: C1=CC=C(C=C1)CNC2=CC=CC=C2
6-bensyladenin, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Molekylformel: C12H11N5 Molekylvikt (g/mol): 225.26 MDL-nummer: MFCD00005572 InChI-nyckel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-namn: N-bensyl-7H-purin-6-amin LEDER: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
6-(bensylamino)pyridin-3-boronsyra pinakolester, 95 %, Thermo Scientific Chemicals
CAS: 1073354-27-4 Molekylformel: C18H23BN2O2 Molekylvikt (g/mol): 310.204 MDL-nummer: MFCD06798270 InChI-nyckel: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC-namn: N-bensyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
6-bensylaminopurin, MP Biomedicals™
CAS: 1214-39-7 Molekylformel: C12H11N5 Molekylvikt (g/mol): 225.26 MDL-nummer: MFCD00005572 InChI-nyckel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-namn: N-bensyl-7H-purin-6-amin LEDER: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
6-bensylaminopurin, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Molekylformel: C12H11N5 Molekylvikt (g/mol): 225.26 MDL-nummer: MFCD00005572 InChI-nyckel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-namn: N-bensyl-7H-purin-6-amin LEDER: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine, 94%
CAS: 93102-05-7 Molekylformel: C13H23NOSi Molekylvikt (g/mol): 237.418 MDL-nummer: MFCD00674005 InChI-nyckel: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC-namn: N-(metoximetyl)-l-fenyl-N-(trimetylsilylmetyl)metanamin LEDER: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, 96%
CAS: 93102-05-7 Molekylformel: C13H23NOSi Molekylvikt (g/mol): 237.42 MDL-nummer: MFCD00674005 InChI-nyckel: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC-namn: N-(metoximetyl)-l-fenyl-N-(trimetylsilylmetyl)metanamin LEDER: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
Benzyldimethyl-n-dodecylammonium chloride, 98%
CAS: 139-07-1 Molekylformel: C21H38ClN Molekylvikt (g/mol): 339.99 MDL-nummer: MFCD00137276 InChI-nyckel: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC-namn: bensyl-dodecyl-dimetylazanium;klorid LEDER: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
N-bensylhydroxylaminhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 29601-98-7 Molekylformel: C7H9NO·ClH Molekylvikt (g/mol): 159.62 InChI-nyckel: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonym: n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde PubChem CID: 11332622 IUPAC-namn: N-bensylhydroxylamin;hydroklorid LEDER: C1=CC=C(C=C1)CNO.Cl
Benzyldimethyl-n-tetradecylammonium chloride hydrate, 98%, Thermo Scientific Chemicals
CAS: 139-08-2 Molekylformel: C23H42ClN Molekylvikt (g/mol): 368.05 MDL-nummer: MFCD00011771 InChI-nyckel: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 LEDER: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
N,N-dibensylhydroxylamin, 98 %, Thermo Scientific Chemicals
CAS: 621-07-8 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD00004772 InChI-nyckel: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonym: dibenzylhydroxylamine,n,n-dibenzylhydroxyamine,benzenemethanamine, n-hydroxy-n-phenylmethyl,hydroxylamine, n,n-dibenzyl,bisbenzylhydroxylamine,n-benzyl-n-hydroxy-1-phenylmethanamine,acmc-1bivc,n.n-dibenzylhydroxylamine,maybridge3_004477,hydroxylamine,n-dibenzyl PubChem CID: 69297 IUPAC-namn: N,N-dibensylhydroxylamin LEDER: ON(CC1=CC=CC=C1)CC1=CC=CC=C1
trans-4-(Benzyloxycarbonylamino)cyclohexylamine, 97%
CAS: 149423-77-8 Molekylformel: C14H20N2O2 Molekylvikt (g/mol): 248.33 MDL-nummer: MFCD03839901,MFCD06657668,MFCD07772066 InChI-nyckel: JQVBZZUMWRXDSQ-UHFFFAOYSA-N Synonym: benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine PubChem CID: 18650082 IUPAC-namn: bensyl-N-(4-aminocyklohexyl)karbamat LEDER: NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Molekylformel: C30H30N10 Molekylvikt (g/mol): 530.64 MDL-nummer: MFCD09265124 InChI-nyckel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-namn: 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin LEDER: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
trans-3-(Benzyloxycarbonylamino)cyclohexylamine hydrochloride, 97%
CAS: 1222709-28-5 Molekylformel: C14H21ClN2O2 Molekylvikt (g/mol): 284.784 MDL-nummer: MFCD12404929 InChI-nyckel: SBODKRLYZILWEM-OJERSXHUSA-N Synonym: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 IUPAC-namn: bensyl N-[(lR,3R)-3-aminocyklohexyl]karbamat;hydroklorid LEDER: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl