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Filtrerade sökresultat
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
| Molekylformel | C12H11N5 |
|---|---|
| PubChem CID | 62389 |
| MDL-nummer | MFCD00005572 |
| IUPAC-namn | N-bensyl-7H-purin-6-amin |
| CAS | 1214-39-7 |
| InChI-nyckel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| LEDER | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| ChEBI | CHEBI:29022 |
| Molekylvikt (g/mol) | 225.26 |
| 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 |
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
| Molekylformel | C13H13N |
|---|---|
| PubChem CID | 66028 |
| MDL-nummer | MFCD00003018 |
| IUPAC-namn | N-bensylanilin |
| CAS | 103-32-2 |
| InChI-nyckel | GTWJETSWSUWSEJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CNC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 183.25 |
| Synonym | n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline |
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
| Molekylformel | C18H23BN2O2 |
|---|---|
| PubChem CID | 44755164 |
| MDL-nummer | MFCD06798270 |
| IUPAC-namn | N-bensyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin |
| CAS | 1073354-27-4 |
| InChI-nyckel | BWIHFPRFKBKWMU-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 310.204 |
| 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 |
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
| Molekylformel | C12H11N5 |
|---|---|
| PubChem CID | 62389 |
| MDL-nummer | MFCD00005572 |
| IUPAC-namn | N-bensyl-7H-purin-6-amin |
| CAS | 1214-39-7 |
| InChI-nyckel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| LEDER | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| ChEBI | CHEBI:29022 |
| Molekylvikt (g/mol) | 225.26 |
| 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 |
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
| Molekylformel | C12H11N5 |
|---|---|
| PubChem CID | 62389 |
| MDL-nummer | MFCD00005572 |
| IUPAC-namn | N-bensyl-7H-purin-6-amin |
| CAS | 1214-39-7 |
| InChI-nyckel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
| LEDER | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| ChEBI | CHEBI:29022 |
| Molekylvikt (g/mol) | 225.26 |
| 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 |
4-Bromo-N-(4-methoxybenzyl)aniline, 97%, Thermo Scientific Chemicals
CAS: 175357-73-0 Molekylformel: C14H14BrNO Molekylvikt (g/mol): 292.176 MDL-nummer: MFCD00017822 InChI-nyckel: LJKLYFDMLGYRCA-UHFFFAOYSA-N Synonym: 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine PubChem CID: 775227 IUPAC-namn: 4-brom-N-[(4-metoxifenyl)metyl]anilin LEDER: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
| Molekylformel | C14H14BrNO |
|---|---|
| PubChem CID | 775227 |
| MDL-nummer | MFCD00017822 |
| IUPAC-namn | 4-brom-N-[(4-metoxifenyl)metyl]anilin |
| CAS | 175357-73-0 |
| InChI-nyckel | LJKLYFDMLGYRCA-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 292.176 |
| Synonym | 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine |
2-Benzylaminopyridine, 98%, Thermo Scientific™
CAS: 6935-27-9 Molekylformel: C12H12N2 Molekylvikt (g/mol): 184.242 MDL-nummer: MFCD00006251 InChI-nyckel: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC-namn: N-benzylpyridin-2-amine LEDER: C1=CC=C(C=C1)CNC2=CC=CC=N2
| Molekylformel | C12H12N2 |
|---|---|
| PubChem CID | 23362 |
| MDL-nummer | MFCD00006251 |
| IUPAC-namn | N-benzylpyridin-2-amine |
| CAS | 6935-27-9 |
| InChI-nyckel | WYHXNQXDQQMTQI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CNC2=CC=CC=N2 |
| Molekylvikt (g/mol) | 184.242 |
| Synonym | 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g |
4-(Phenylaminomethyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 1029439-56-2 Molekylformel: C19H24BNO2 Molekylvikt (g/mol): 309.216 MDL-nummer: MFCD06795652 InChI-nyckel: KNYGNGFJIPTYBJ-UHFFFAOYSA-N Synonym: 4-n-phenylaminomethyl phenylboronic acid, pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,4-n-phenylaminomethyl phenylboronic acid pinacol ester,4-phenylaminomethyl benzeneboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,4-phenylaminomethyl phenylboronic acid pinacol ester,phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzyl-amine,amtb054,4-n-phenylaminomethyl phenylboronic acid PubChem CID: 17750276 IUPAC-namn: N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC3=CC=CC=C3
| Molekylformel | C19H24BNO2 |
|---|---|
| PubChem CID | 17750276 |
| MDL-nummer | MFCD06795652 |
| IUPAC-namn | N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline |
| CAS | 1029439-56-2 |
| InChI-nyckel | KNYGNGFJIPTYBJ-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 309.216 |
| Synonym | 4-n-phenylaminomethyl phenylboronic acid, pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,4-n-phenylaminomethyl phenylboronic acid pinacol ester,4-phenylaminomethyl benzeneboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,4-phenylaminomethyl phenylboronic acid pinacol ester,phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzyl-amine,amtb054,4-n-phenylaminomethyl phenylboronic acid |
3-(Phenylaminomethyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 1073353-90-8 Molekylformel: C19H24BNO2 Molekylvikt (g/mol): 309.216 MDL-nummer: MFCD09266198 InChI-nyckel: FMCOCBRSLHQLQR-UHFFFAOYSA-N Synonym: 3-phenylaminomethyl benzeneboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,amtb061,3-phenylaminomethyl phenylboronic acid pinacol ester,3-phenylaminomethyl phenyl boronic acid pinacol ester,3-phenylamino methyl phenylboronic acid, pinacol ester,2-3-anilinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl benzenamine PubChem CID: 46739047 IUPAC-namn: N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CNC3=CC=CC=C3
| Molekylformel | C19H24BNO2 |
|---|---|
| PubChem CID | 46739047 |
| MDL-nummer | MFCD09266198 |
| IUPAC-namn | N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline |
| CAS | 1073353-90-8 |
| InChI-nyckel | FMCOCBRSLHQLQR-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CNC3=CC=CC=C3 |
| Molekylvikt (g/mol) | 309.216 |
| Synonym | 3-phenylaminomethyl benzeneboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl aniline,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl aniline,amtb061,3-phenylaminomethyl phenylboronic acid pinacol ester,3-phenylaminomethyl phenyl boronic acid pinacol ester,3-phenylamino methyl phenylboronic acid, pinacol ester,2-3-anilinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl benzenamine |