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Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.
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1 – 6 of 6 results
1

5-Benzyl-1H-tetrazole, 99%, Thermo Scientific Chemicals

CAS: 18489-25-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00068730 InChI Key: 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 Name: 5-benzyl-2H-tetrazole SMILES: C(C1=NNN=N1)C1=CC=CC=C1

PubChem CID 223451
CAS 18489-25-3
Molecular Weight (g/mol) 160.18
MDL Number MFCD00068730
SMILES C(C1=NNN=N1)C1=CC=CC=C1
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
IUPAC Name 5-benzyl-2H-tetrazole
InChI Key HHDRWGJJZGJSGZ-UHFFFAOYSA-N
Molecular Formula C8H8N4
2

1-Benzylpyrrole, 96%

CAS: 2051-97-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD00963301 InChI Key: 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 SMILES: C(N1C=CC=C1)C1=CC=CC=C1

PubChem CID 74922
CAS 2051-97-0
Molecular Weight (g/mol) 157.22
MDL Number MFCD00963301
SMILES C(N1C=CC=C1)C1=CC=CC=C1
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
InChI Key FNEQHKCQXDKYEO-UHFFFAOYSA-N
Molecular Formula C11H11N
3

4-Benzylpyridine, 97+%

CAS: 2116-65-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006443 InChI Key: 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 Name: 4-benzylpyridine SMILES: C(C1=CC=CC=C1)C1=CC=NC=C1

PubChem CID 16458
CAS 2116-65-6
Molecular Weight (g/mol) 169.23
MDL Number MFCD00006443
SMILES C(C1=CC=CC=C1)C1=CC=NC=C1
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
IUPAC Name 4-benzylpyridine
InChI Key DBOLXXRVIFGDTI-UHFFFAOYSA-N
Molecular Formula C12H11N
4

2-Benzylpyridine, 98+%

CAS: 101-82-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006352 InChI Key: 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 Name: 2-benzylpyridine SMILES: C(C1=CC=CC=C1)C1=CC=CC=N1

PubChem CID 7581
CAS 101-82-6
Molecular Weight (g/mol) 169.23
MDL Number MFCD00006352
SMILES C(C1=CC=CC=C1)C1=CC=CC=N1
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
IUPAC Name 2-benzylpyridine
InChI Key PCFUWBOSXMKGIP-UHFFFAOYSA-N
Molecular Formula C12H11N
5

4-Benzylpyridine, 97%, Thermo Scientific™

CAS: 2116-65-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006443 InChI Key: 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 Name: 4-benzylpyridine SMILES: C(C1=CC=CC=C1)C1=CC=NC=C1

PubChem CID 16458
CAS 2116-65-6
Molecular Weight (g/mol) 169.23
MDL Number MFCD00006443
SMILES C(C1=CC=CC=C1)C1=CC=NC=C1
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
IUPAC Name 4-benzylpyridine
InChI Key DBOLXXRVIFGDTI-UHFFFAOYSA-N
Molecular Formula C12H11N
6

Alfa Aesar™ N-Benzyl-N-(3-pyridylmethylene)amine

CAS: 71718-88-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD08064239 InChI Key: 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 Name: N-benzyl-1-pyridin-3-ylmethanimine SMILES: C1=CC=C(C=C1)CN=CC2=CN=CC=C2

PubChem CID 3851439
CAS 71718-88-2
Molecular Weight (g/mol) 196.253
MDL Number MFCD08064239
SMILES C1=CC=C(C=C1)CN=CC2=CN=CC=C2
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
IUPAC Name N-benzyl-1-pyridin-3-ylmethanimine
InChI Key DXDPRQLAIWIMDP-UHFFFAOYSA-N
Molecular Formula C13H12N2