Heteroaromatic compounds
- (1)
- (13)
- (371)
- (12)
- (3)
- (3)
- (66)
- (3)
- (3)
- (1)
- (137)
- (22)
- (17)
- (9)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (6)
- (5)
- (10)
- (1)
- (18)
- (355)
- (2)
- (42)
- (1)
- (31)
- (12)
- (41)
- (7)
- (1)
- (2)
- (4)
- (1)
- (478)
- (3)
- (22)
- (1)
- (42)
- (1)
- (3)
- (97)
- (24)
- (6)
- (2)
- (1)
- (1)
- (5)
- (1)
- (3)
- (8)
- (11)
- (2)
- (11)
- (20)
- (2)
- (4)
- (2)
- (3)
- (14)
- (10)
- (11)
- (5)
- (5)
- (7)
- (9)
- (4)
- (2)
- (2)
- (2)
- (3)
- (15)
- (2)
- (8)
- (6)
- (4)
- (2)
- (2)
- (12)
- (2)
- (16)
- (4)
- (1)
- (5)
- (2)
- (1)
- (3)
- (4)
- (9)
- (5)
- (1)
- (6)
- (8)
- (36)
- (4)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (3)
- (6)
- (5)
- (5)
- (1)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (3)
- (1)
- (10)
- (3)
- (2)
- (2)
- (3)
- (13)
- (3)
- (20)
- (23)
- (3)
- (21)
- (2)
- (2)
- (20)
- (10)
- (1)
- (8)
- (12)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (4)
- (4)
- (5)
- (3)
- (2)
- (5)
- (1)
- (4)
- (6)
- (4)
- (9)
- (9)
- (2)
- (1)
- (1)
- (7)
- (4)
- (1)
- (2)
- (5)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (9)
- (11)
- (6)
- (10)
- (2)
- (2)
- (6)
- (15)
- (2)
- (1)
- (2)
- (6)
- (14)
- (1)
- (4)
- (9)
- (2)
- (2)
- (2)
- (7)
- (5)
- (7)
- (1)
- (2)
- (1)
- (10)
- (3)
- (6)
- (6)
- (1)
- (10)
- (3)
- (6)
- (1)
- (3)
- (6)
- (10)
- (1)
- (2)
- (3)
- (1)
- (10)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (5)
- (10)
- (7)
- (2)
- (2)
- (16)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (14)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
- (8)
- (1)
- (5)
- (7)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (10)
- (3)
- (5)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (12)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (9)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (3)
- (16)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (8)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (5)
- (4)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (11)
- (2)
- (12)
- (1)
- (3)
- (4)
- (5)
- (4)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (6)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (5)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (7)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (9)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (5)
- (5)
- (2)
- (2)
- (20)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (53)
- (2)
- (6)
- (2)
- (5)
- (6)
- (3)
- (21)
- (6)
- (7)
- (2)
- (3)
- (7)
- (2)
- (18)
- (5)
- (10)
- (3)
- (8)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
- (2)
- (14)
- (3)
- (1)
- (2)
- (2)
- (11)
- (5)
- (22)
- (2)
- (4)
- (4)
- (5)
- (2)
- (10)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (29)
- (3)
- (3)
- (4)
- (1)
- (2)
- (3)
- (13)
- (9)
- (2)
- (4)
- (13)
- (74)
- (11)
- (4)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (7)
- (78)
- (2)
- (253)
- (111)
- (17)
- (9)
- (43)
- (5)
- (48)
- (12)
- (1)
- (20)
- (5)
- (33)
- (10)
- (13)
- (2)
- (1)
- (1)
- (4)
- (3)
- (12)
- (2)
- (42)
- (32)
- (298)
- (308)
- (4)
- (193)
- (28)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (38)
- (4)
- (482)
- (6)
- (20)
- (3)
- (1)
- (3)
- (1)
- (2)
- (5)
- (6)
- (2)
- (8)
- (4)
- (1)
- (5)
- (4)
- (438)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (62)
- (3)
- (43)
- (4)
- (2)
- (2)
- (7)
- (10)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (8)
- (13)
- (3)
- (2)
- (8)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (8)
- (2)
- (2)
- (5)
- (1)
- (6)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (6)
- (3)
- (5)
- (4)
- (3)
- (11)
- (3)
- (1)
- (5)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (4)
- (3)
- (4)
- (2)
- (4)
- (3)
- (15)
- (2)
- (4)
- (2)
- (1)
- (7)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (3)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (9)
- (3)
- (5)
- (4)
- (1)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (5)
- (4)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (5)
- (1)
- (2)
- (9)
- (7)
- (2)
- (6)
- (7)
- (7)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (11)
- (19)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (3)
- (5)
- (1)
- (4)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (3)
- (6)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (5)
- (5)
- (1)
- (3)
- (3)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (6)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Filtered Search Results
Sulfur trioxide pyridine complex, technical, 48-50% active SO3
CAS: 26412-87-3 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 SMILES: O=S(=O)=O.C1=CC=NC=C1
| PubChem CID | 168533 |
|---|---|
| CAS | 26412-87-3 |
| Molecular Weight (g/mol) | 159.16 |
| MDL Number | MFCD00012437 |
| SMILES | O=S(=O)=O.C1=CC=NC=C1 |
| Synonym | pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide |
| InChI Key | UDYFLDICVHJSOY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3S |
2-Vinylpyridine, 97%, stab. with 0.1% 4-tert-butylcatechol
CAS: 100-69-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1
| PubChem CID | 7521 |
|---|---|
| CAS | 100-69-6 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD00006355 |
| SMILES | C=CC1=CC=CC=N1 |
| Synonym | 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 |
| IUPAC Name | 2-ethenylpyridine |
| InChI Key | KGIGUEBEKRSTEW-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
4-Cyanopyridine, 98%
CAS: 100-48-1 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006417 InChI Key: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Synonym: 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC Name: pyridine-4-carbonitrile SMILES: C1=CN=CC=C1C#N
| PubChem CID | 7506 |
|---|---|
| CAS | 100-48-1 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:28020 |
| MDL Number | MFCD00006417 |
| SMILES | C1=CN=CC=C1C#N |
| Synonym | 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 |
| IUPAC Name | pyridine-4-carbonitrile |
| InChI Key | GPHQHTOMRSGBNZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
1-Methylpyrrole, 99%
CAS: 96-54-8 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00005345 InChI Key: OXHNLMTVIGZXSG-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 PubChem CID: 7304 IUPAC Name: 1-methylpyrrole SMILES: CN1C=CC=C1
| PubChem CID | 7304 |
|---|---|
| CAS | 96-54-8 |
| Molecular Weight (g/mol) | 81.118 |
| MDL Number | MFCD00005345 |
| SMILES | CN1C=CC=C1 |
| Synonym | 1-methyl-1h-pyrrole,n-methylpyrrole,n-methyl pyrrole,1h-pyrrole, 1-methyl,pyrrole, 1-methyl,methylpyrrole,n-methylpyrrol,1-methylpyrrol,unii-ng5gpn98zg,ccris 2934 |
| IUPAC Name | 1-methylpyrrole |
| InChI Key | OXHNLMTVIGZXSG-UHFFFAOYSA-N |
| Molecular Formula | C5H7N |
![Benzo[h]quinoline, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-230-27-3.jpg-250.jpg)
Benzo[h]quinoline, 98%
CAS: 230-27-3 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004984 InChI Key: WZJYKHNJTSNBHV-UHFFFAOYSA-N Synonym: benzo h quinoline,7,8-benzoquinoline,4-azaphenanthrene,1-naphthoquinoline,benzoquinoline,alpha-naphthoquinoline,alpha-benzoquinoline,7,8-bnzoquinoline,.alpha.-benzoquinoline PubChem CID: 9191 IUPAC Name: benzo[h]quinoline SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3
| PubChem CID | 9191 |
|---|---|
| CAS | 230-27-3 |
| Molecular Weight (g/mol) | 179.222 |
| MDL Number | MFCD00004984 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2N=CC=C3 |
| Synonym | benzo h quinoline,7,8-benzoquinoline,4-azaphenanthrene,1-naphthoquinoline,benzoquinoline,alpha-naphthoquinoline,alpha-benzoquinoline,7,8-bnzoquinoline,.alpha.-benzoquinoline |
| IUPAC Name | benzo[h]quinoline |
| InChI Key | WZJYKHNJTSNBHV-UHFFFAOYSA-N |
| Molecular Formula | C13H9N |
Benzimidazole, 98%
CAS: 51-17-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005585 InChI Key: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 IUPAC Name: 1H-benzimidazole SMILES: N1C=NC2=CC=CC=C12
| PubChem CID | 5798 |
|---|---|
| CAS | 51-17-2 |
| Molecular Weight (g/mol) | 118.14 |
| ChEBI | CHEBI:41275 |
| MDL Number | MFCD00005585 |
| SMILES | N1C=NC2=CC=CC=C12 |
| Synonym | benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene |
| IUPAC Name | 1H-benzimidazole |
| InChI Key | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Thiabendazole, 98+%
CAS: 148-79-8 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD00005587 InChI Key: WJCNZQLZVWNLKY-UHFFFAOYSA-N Synonym: thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole PubChem CID: 5430 ChEBI: CHEBI:45979 IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
| PubChem CID | 5430 |
|---|---|
| CAS | 148-79-8 |
| Molecular Weight (g/mol) | 201.247 |
| ChEBI | CHEBI:45979 |
| MDL Number | MFCD00005587 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3 |
| Synonym | thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole |
| IUPAC Name | 4-(1H-benzimidazol-2-yl)-1,3-thiazole |
| InChI Key | WJCNZQLZVWNLKY-UHFFFAOYSA-N |
| Molecular Formula | C10H7N3S |
Benzimidazole, 99%
CAS: 51-17-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005585 InChI Key: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 SMILES: N1C=NC2=CC=CC=C12
| PubChem CID | 5798 |
|---|---|
| CAS | 51-17-2 |
| Molecular Weight (g/mol) | 118.14 |
| ChEBI | CHEBI:41275 |
| MDL Number | MFCD00005585 |
| SMILES | N1C=NC2=CC=CC=C12 |
| Synonym | benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene |
| InChI Key | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Furan (stabilized with BHT) 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1
| PubChem CID | 8029 |
|---|---|
| CAS | 110-00-9 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:35559 |
| MDL Number | MFCD00003222 |
| SMILES | O1C=CC=C1 |
| Synonym | divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane |
| IUPAC Name | furan |
| InChI Key | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O |
Imidazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
| PubChem CID | 795 |
|---|---|
| CAS | 288-32-4 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:16069 |
| MDL Number | MFCD00005183 |
| SMILES | N1C=CN=C1 |
| Synonym | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
| IUPAC Name | 1H-imidazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
![5,11-Dihydroindolo[3,2-b]carbazole 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-6336-32-9.jpg-250.jpg)
5,11-Dihydroindolo[3,2-b]carbazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6336-32-9 Molecular Formula: C18H12N2 Molecular Weight (g/mol): 256.31 MDL Number: MFCD09879258 InChI Key: YCPBCVTUBBBNJJ-UHFFFAOYSA-N PubChem CID: 95838 IUPAC Name: 5H,11H-indolo[3,2-b]carbazole SMILES: N1C2=CC=CC=C2C2=CC3=C(C=C12)C1=C(N3)C=CC=C1
| PubChem CID | 95838 |
|---|---|
| CAS | 6336-32-9 |
| Molecular Weight (g/mol) | 256.31 |
| MDL Number | MFCD09879258 |
| SMILES | N1C2=CC=CC=C2C2=CC3=C(C=C12)C1=C(N3)C=CC=C1 |
| IUPAC Name | 5H,11H-indolo[3,2-b]carbazole |
| InChI Key | YCPBCVTUBBBNJJ-UHFFFAOYSA-N |
| Molecular Formula | C18H12N2 |
5H-5-Methyl-6,7-dihydrocyclopentapyrazine 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 23747-48-0 Molecular Formula: C8H13N2 Molecular Weight (g/mol): 137.21 MDL Number: MFCD00040997 InChI Key: COSMFKAROKURLX-ZCFIWIBFSA-O Synonym: 5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine PubChem CID: 32065 IUPAC Name: (5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium SMILES: C[C@@H]1CCC2=C1N=CC[NH2+]2
| PubChem CID | 32065 |
|---|---|
| CAS | 23747-48-0 |
| Molecular Weight (g/mol) | 137.21 |
| MDL Number | MFCD00040997 |
| SMILES | C[C@@H]1CCC2=C1N=CC[NH2+]2 |
| Synonym | 5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine |
| IUPAC Name | (5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium |
| InChI Key | COSMFKAROKURLX-ZCFIWIBFSA-O |
| Molecular Formula | C8H13N2 |
2-(3-Thienyl)ethanol, 97%
CAS: 13781-67-4 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009766 InChI Key: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 SMILES: OCCC1=CSC=C1
| PubChem CID | 83731 |
|---|---|
| CAS | 13781-67-4 |
| Molecular Weight (g/mol) | 128.19 |
| MDL Number | MFCD00009766 |
| SMILES | OCCC1=CSC=C1 |
| Synonym | 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 |
| InChI Key | YYPNNBPPDFTQFX-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
2,5-Dimethylpyrazine, 99%
CAS: 123-32-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006147 InChI Key: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC Name: 2,5-dimethylpyrazine SMILES: CC1=CN=C(C=N1)C
| PubChem CID | 31252 |
|---|---|
| CAS | 123-32-0 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006147 |
| SMILES | CC1=CN=C(C=N1)C |
| Synonym | 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural |
| IUPAC Name | 2,5-dimethylpyrazine |
| InChI Key | LCZUOKDVTBMCMX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2-Ethylpyrrole, 98%, Thermo Scientific Chemicals
CAS: 1551-06-0 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060477 InChI Key: XRPDDDRNQJNHLQ-UHFFFAOYSA-N PubChem CID: 137075 IUPAC Name: 2-ethyl-1H-pyrrole SMILES: CCC1=CC=CN1
| PubChem CID | 137075 |
|---|---|
| CAS | 1551-06-0 |
| Molecular Weight (g/mol) | 95.15 |
| MDL Number | MFCD00060477 |
| SMILES | CCC1=CC=CN1 |
| IUPAC Name | 2-ethyl-1H-pyrrole |
| InChI Key | XRPDDDRNQJNHLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |