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Filtrerade sökresultat
5-Benzyl-1H-tetrazole, 99%, Thermo Scientific Chemicals
CAS: 18489-25-3 Molekylformel: C8H8N4 Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD00068730 InChI-nyckel: HHDRWGJJZGJSGZ-UHFFFAOYSA-N Synonym: 5-benzyl-1h-tetrazole,5-benzyltetrazole,1h-tetrazole, 5-phenylmethyl,5-benzyl-2h-1,2,3,4-tetraazole,5-benzyl-1h-1,2,3,4-tetrazole,5-benzyl-2h-1,2,3,4-tetrazole,5-phenylmethyltetrazole,maybridge1_003729,acmc-209em5,5-phenylmethyl-1h-tetrazole PubChem CID: 223451 IUPAC-namn: 5-bensyl-2H-tetrazol LEDER: C(C1=NNN=N1)C1=CC=CC=C1
| Molekylformel | C8H8N4 |
|---|---|
| PubChem CID | 223451 |
| MDL-nummer | MFCD00068730 |
| IUPAC-namn | 5-bensyl-2H-tetrazol |
| CAS | 18489-25-3 |
| InChI-nyckel | HHDRWGJJZGJSGZ-UHFFFAOYSA-N |
| LEDER | C(C1=NNN=N1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 160.18 |
| Synonym | 5-benzyl-1h-tetrazole,5-benzyltetrazole,1h-tetrazole, 5-phenylmethyl,5-benzyl-2h-1,2,3,4-tetraazole,5-benzyl-1h-1,2,3,4-tetrazole,5-benzyl-2h-1,2,3,4-tetrazole,5-phenylmethyltetrazole,maybridge1_003729,acmc-209em5,5-phenylmethyl-1h-tetrazole |
1-Benzylpyrrole, 96%
CAS: 2051-97-0 Molekylformel: C11H11N Molekylvikt (g/mol): 157.22 MDL-nummer: MFCD00963301 InChI-nyckel: FNEQHKCQXDKYEO-UHFFFAOYSA-N Synonym: n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci PubChem CID: 74922 LEDER: C(N1C=CC=C1)C1=CC=CC=C1
| Molekylformel | C11H11N |
|---|---|
| PubChem CID | 74922 |
| MDL-nummer | MFCD00963301 |
| CAS | 2051-97-0 |
| InChI-nyckel | FNEQHKCQXDKYEO-UHFFFAOYSA-N |
| LEDER | C(N1C=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 157.22 |
| Synonym | n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci |
4-Benzylpyridine, 97+%
CAS: 2116-65-6 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00006443 InChI-nyckel: DBOLXXRVIFGDTI-UHFFFAOYSA-N Synonym: pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine PubChem CID: 16458 IUPAC-namn: 4-bensylpyridin LEDER: C(C1=CC=CC=C1)C1=CC=NC=C1
| Molekylformel | C12H11N |
|---|---|
| PubChem CID | 16458 |
| MDL-nummer | MFCD00006443 |
| IUPAC-namn | 4-bensylpyridin |
| CAS | 2116-65-6 |
| InChI-nyckel | DBOLXXRVIFGDTI-UHFFFAOYSA-N |
| LEDER | C(C1=CC=CC=C1)C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 169.23 |
| Synonym | pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine |
2-Benzylpyridine, 98+%
CAS: 101-82-6 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00006352 InChI-nyckel: PCFUWBOSXMKGIP-UHFFFAOYSA-N Synonym: pyridine, 2-phenylmethyl,pyridine, 2-benzyl,2-phenylmethyl pyridine,unii-ew2n4v60mq,2-benzyl-pyridine,ew2n4v60mq,benzylpyridine,2-benzylpyridine,pyridine, phenylmethyl,5-20-07-00556 beilstein handbook reference PubChem CID: 7581 IUPAC-namn: 2-bensylpyridin LEDER: C(C1=CC=CC=C1)C1=CC=CC=N1
| Molekylformel | C12H11N |
|---|---|
| PubChem CID | 7581 |
| MDL-nummer | MFCD00006352 |
| IUPAC-namn | 2-bensylpyridin |
| CAS | 101-82-6 |
| InChI-nyckel | PCFUWBOSXMKGIP-UHFFFAOYSA-N |
| LEDER | C(C1=CC=CC=C1)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 169.23 |
| Synonym | pyridine, 2-phenylmethyl,pyridine, 2-benzyl,2-phenylmethyl pyridine,unii-ew2n4v60mq,2-benzyl-pyridine,ew2n4v60mq,benzylpyridine,2-benzylpyridine,pyridine, phenylmethyl,5-20-07-00556 beilstein handbook reference |
4-bensylpyridin, 97 %, Thermo Scientific™
CAS: 2116-65-6 Molekylformel: C12H11N Molekylvikt (g/mol): 169.23 MDL-nummer: MFCD00006443 InChI-nyckel: DBOLXXRVIFGDTI-UHFFFAOYSA-N Synonym: pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine PubChem CID: 16458 IUPAC-namn: 4-bensylpyridin LEDER: C(C1=CC=CC=C1)C1=CC=NC=C1
| Molekylformel | C12H11N |
|---|---|
| PubChem CID | 16458 |
| MDL-nummer | MFCD00006443 |
| IUPAC-namn | 4-bensylpyridin |
| CAS | 2116-65-6 |
| InChI-nyckel | DBOLXXRVIFGDTI-UHFFFAOYSA-N |
| LEDER | C(C1=CC=CC=C1)C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 169.23 |
| Synonym | pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine |
Alfa Aesar™ N-Benzyl-N-(3-pyridylmethylene)amine
CAS: 71718-88-2 Molekylformel: C13H12N2 Molekylvikt (g/mol): 196.253 MDL-nummer: MFCD08064239 InChI-nyckel: DXDPRQLAIWIMDP-UHFFFAOYSA-N Synonym: 1-phenyl-n-pyridin-3-ylmethylene methanamine,n-benzyl-n-3-pyridylmethylene amine,benzyl pyridin-3-ylmethylidene amine,acmc-1bded,n-benzylpyridine-3-methaneimine,benzylpyridin-3-ylmethylene-amine,e-n-benzyl-1-pyridin-3-yl methanimine,benzenemethanamine,n-3-pyridinylmethylene,e-benzyl pyridin-3-ylmethylidene amine,1e-3-phenyl-1-3-pyridyl-2-azaprop-1-ene PubChem CID: 3851439 IUPAC-namn: N-benzyl-1-pyridin-3-ylmethanimine LEDER: C1=CC=C(C=C1)CN=CC2=CN=CC=C2
| Molekylformel | C13H12N2 |
|---|---|
| PubChem CID | 3851439 |
| MDL-nummer | MFCD08064239 |
| IUPAC-namn | N-benzyl-1-pyridin-3-ylmethanimine |
| CAS | 71718-88-2 |
| InChI-nyckel | DXDPRQLAIWIMDP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CN=CC2=CN=CC=C2 |
| Molekylvikt (g/mol) | 196.253 |
| Synonym | 1-phenyl-n-pyridin-3-ylmethylene methanamine,n-benzyl-n-3-pyridylmethylene amine,benzyl pyridin-3-ylmethylidene amine,acmc-1bded,n-benzylpyridine-3-methaneimine,benzylpyridin-3-ylmethylene-amine,e-n-benzyl-1-pyridin-3-yl methanimine,benzenemethanamine,n-3-pyridinylmethylene,e-benzyl pyridin-3-ylmethylidene amine,1e-3-phenyl-1-3-pyridyl-2-azaprop-1-ene |