Heteroaromatic compounds
- (1)
- (12)
- (409)
- (16)
- (4)
- (3)
- (67)
- (3)
- (3)
- (1)
- (1)
- (148)
- (29)
- (24)
- (9)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (6)
- (5)
- (10)
- (1)
- (18)
- (365)
- (2)
- (43)
- (6)
- (31)
- (12)
- (42)
- (7)
- (1)
- (2)
- (4)
- (1)
- (492)
- (3)
- (25)
- (1)
- (1)
- (46)
- (1)
- (3)
- (2)
- (104)
- (28)
- (6)
- (4)
- (3)
- (1)
- (7)
- (11)
- (2)
- (11)
- (26)
- (2)
- (3)
- (2)
- (4)
- (13)
- (10)
- (11)
- (5)
- (5)
- (7)
- (9)
- (5)
- (2)
- (2)
- (2)
- (3)
- (17)
- (2)
- (1)
- (8)
- (6)
- (4)
- (2)
- (1)
- (12)
- (2)
- (16)
- (4)
- (1)
- (1)
- (6)
- (2)
- (1)
- (3)
- (4)
- (9)
- (5)
- (1)
- (3)
- (6)
- (8)
- (35)
- (4)
- (3)
- (1)
- (2)
- (4)
- (1)
- (3)
- (7)
- (5)
- (7)
- (1)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (3)
- (13)
- (3)
- (19)
- (1)
- (23)
- (3)
- (20)
- (2)
- (2)
- (20)
- (10)
- (1)
- (7)
- (12)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (4)
- (4)
- (5)
- (4)
- (2)
- (5)
- (1)
- (4)
- (6)
- (4)
- (9)
- (9)
- (2)
- (1)
- (1)
- (1)
- (6)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (10)
- (6)
- (10)
- (2)
- (2)
- (6)
- (15)
- (2)
- (1)
- (2)
- (6)
- (12)
- (1)
- (1)
- (4)
- (9)
- (2)
- (2)
- (2)
- (7)
- (5)
- (7)
- (1)
- (1)
- (1)
- (9)
- (3)
- (6)
- (6)
- (1)
- (1)
- (9)
- (3)
- (6)
- (1)
- (3)
- (6)
- (10)
- (1)
- (2)
- (3)
- (1)
- (9)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (5)
- (10)
- (3)
- (7)
- (2)
- (2)
- (15)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (14)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (8)
- (1)
- (5)
- (7)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (10)
- (3)
- (4)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (12)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (14)
- (4)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (2)
- (4)
- (4)
- (5)
- (1)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (11)
- (1)
- (2)
- (12)
- (1)
- (1)
- (3)
- (4)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (8)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (5)
- (1)
- (2)
- (2)
- (20)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (10)
- (2)
- (53)
- (3)
- (2)
- (6)
- (2)
- (1)
- (5)
- (6)
- (3)
- (23)
- (6)
- (7)
- (2)
- (8)
- (7)
- (2)
- (18)
- (5)
- (2)
- (10)
- (3)
- (8)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (8)
- (2)
- (13)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (29)
- (3)
- (3)
- (4)
- (1)
- (2)
- (1)
- (13)
- (9)
- (2)
- (4)
- (14)
- (75)
- (11)
- (4)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (4)
- (79)
- (1)
- (250)
- (109)
- (17)
- (9)
- (42)
- (4)
- (48)
- (11)
- (1)
- (26)
- (4)
- (33)
- (10)
- (13)
- (2)
- (1)
- (4)
- (3)
- (13)
- (2)
- (47)
- (31)
- (303)
- (314)
- (3)
- (207)
- (28)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (38)
- (473)
- (6)
- (18)
- (3)
- (1)
- (3)
- (2)
- (5)
- (6)
- (2)
- (7)
- (4)
- (1)
- (5)
- (4)
- (433)
- (2)
- (1)
- (3)
- (2)
- (1)
- (59)
- (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)
- (1)
- (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)
- (2)
- (1)
- (7)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (3)
- (4)
- (3)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (9)
- (3)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (4)
- (1)
- (2)
- (9)
- (7)
- (2)
- (6)
- (7)
- (7)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (11)
- (22)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (6)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (5)
- (5)
- (1)
- (1)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (6)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Filtered Search Results
2,6-Bis(2-benzimidazolyl)pyridine 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: 28020-73-7 Molecular Formula: C19H13N5 Molecular Weight (g/mol): 311.35 MDL Number: MFCD00134500 InChI Key: JBKICBDXAZNSKA-UHFFFAOYSA-N PubChem CID: 738986 IUPAC Name: 2-[6-(1H-1,3-benzodiazol-2-yl)pyridin-2-yl]-1H-1,3-benzodiazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC(=N1)C1=NC2=CC=CC=C2N1
| PubChem CID | 738986 |
|---|---|
| CAS | 28020-73-7 |
| Molecular Weight (g/mol) | 311.35 |
| MDL Number | MFCD00134500 |
| SMILES | N1C2=CC=CC=C2N=C1C1=CC=CC(=N1)C1=NC2=CC=CC=C2N1 |
| IUPAC Name | 2-[6-(1H-1,3-benzodiazol-2-yl)pyridin-2-yl]-1H-1,3-benzodiazole |
| InChI Key | JBKICBDXAZNSKA-UHFFFAOYSA-N |
| Molecular Formula | C19H13N5 |
2-(Trimethylsilylethynyl)thiophene 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: 40231-03-6 Molecular Formula: C9H12SSi Molecular Weight (g/mol): 180.34 MDL Number: MFCD03427125 InChI Key: OQUBLKNISPLGJP-UHFFFAOYSA-N Synonym: Trimethyl(thiophen-2-ylethynyl)silane PubChem CID: 596870 IUPAC Name: trimethyl[2-(thiophen-2-yl)ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC=CS1
| PubChem CID | 596870 |
|---|---|
| CAS | 40231-03-6 |
| Molecular Weight (g/mol) | 180.34 |
| MDL Number | MFCD03427125 |
| SMILES | C[Si](C)(C)C#CC1=CC=CS1 |
| Synonym | Trimethyl(thiophen-2-ylethynyl)silane |
| IUPAC Name | trimethyl[2-(thiophen-2-yl)ethynyl]silane |
| InChI Key | OQUBLKNISPLGJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12SSi |
2,3-Dimethylfuran 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: 14920-89-9 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00153893 InChI Key: FJSKXQVRKZTKSI-UHFFFAOYSA-N Synonym: furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a PubChem CID: 34337 IUPAC Name: 2,3-dimethylfuran SMILES: CC1=C(C)C=CO1
| PubChem CID | 34337 |
|---|---|
| CAS | 14920-89-9 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00153893 |
| SMILES | CC1=C(C)C=CO1 |
| Synonym | furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a |
| IUPAC Name | 2,3-dimethylfuran |
| InChI Key | FJSKXQVRKZTKSI-UHFFFAOYSA-N |
| Molecular Formula | C6H8O |
Nitron 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: 2218-94-2 Molecular Formula: C20H16N4 Molecular Weight (g/mol): 312.376 MDL Number: MFCD00005174 InChI Key: CWGBFIRHYJNILV-UHFFFAOYSA-N Synonym: nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt PubChem CID: 720071 IUPAC Name: (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide SMILES: C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 720071 |
|---|---|
| CAS | 2218-94-2 |
| Molecular Weight (g/mol) | 312.376 |
| MDL Number | MFCD00005174 |
| SMILES | C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt |
| IUPAC Name | (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide |
| InChI Key | CWGBFIRHYJNILV-UHFFFAOYSA-N |
| Molecular Formula | C20H16N4 |
Thiazole 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: 288-47-1 Molecular Formula: C3H3NS Molecular Weight (g/mol): 85.12 MDL Number: MFCD00005315 InChI Key: FZWLAAWBMGSTSO-UHFFFAOYSA-N Synonym: thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium PubChem CID: 9256 ChEBI: CHEBI:43732 IUPAC Name: 1,3-thiazole SMILES: S1C=CN=C1
| PubChem CID | 9256 |
|---|---|
| CAS | 288-47-1 |
| Molecular Weight (g/mol) | 85.12 |
| ChEBI | CHEBI:43732 |
| MDL Number | MFCD00005315 |
| SMILES | S1C=CN=C1 |
| Synonym | thiazole,thiazol,unii-320rcw8pef,fema no. 3615,ccris 3205,320rcw8pef,lom,racemic thiazole,5h-thiazol-1-ium |
| IUPAC Name | 1,3-thiazole |
| InChI Key | FZWLAAWBMGSTSO-UHFFFAOYSA-N |
| Molecular Formula | C3H3NS |
1-Methyl-1H-tetrazole 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: 16681-77-9 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129972 InChI Key: OMAFFHIGWTVZOH-UHFFFAOYSA-N PubChem CID: 140123 IUPAC Name: 1-methyltetrazole SMILES: CN1C=NN=N1
| PubChem CID | 140123 |
|---|---|
| CAS | 16681-77-9 |
| Molecular Weight (g/mol) | 84.082 |
| MDL Number | MFCD00129972 |
| SMILES | CN1C=NN=N1 |
| IUPAC Name | 1-methyltetrazole |
| InChI Key | OMAFFHIGWTVZOH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
4-Methylindole 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: 16096-32-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005668 InChI Key: PZOUSPYUWWUPPK-UHFFFAOYSA-N Synonym: 4-methylindole,4-methyindole,1h-indole, 4-methyl,indole, 4-methyl,4-methyl indole,4-methyl-indole,pubchem7233,acmc-1bpu3,ksc179o0l PubChem CID: 85282 IUPAC Name: 4-methyl-1H-indole SMILES: CC1=C2C=CNC2=CC=C1
| PubChem CID | 85282 |
|---|---|
| CAS | 16096-32-5 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00005668 |
| SMILES | CC1=C2C=CNC2=CC=C1 |
| Synonym | 4-methylindole,4-methyindole,1h-indole, 4-methyl,indole, 4-methyl,4-methyl indole,4-methyl-indole,pubchem7233,acmc-1bpu3,ksc179o0l |
| IUPAC Name | 4-methyl-1H-indole |
| InChI Key | PZOUSPYUWWUPPK-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
6-Aminoindole 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
2-Amino-4,6-dimethylpyrimidine 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
9H-Pyrido[3,4-b]indole 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: 244-63-3 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00004956 InChI Key: AIFRHYZBTHREPW-UHFFFAOYSA-N Synonym: 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline PubChem CID: 64961 ChEBI: CHEBI:109895 IUPAC Name: 9H-pyrido[3,4-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=NC=C2
| PubChem CID | 64961 |
|---|---|
| CAS | 244-63-3 |
| Molecular Weight (g/mol) | 168.20 |
| ChEBI | CHEBI:109895 |
| MDL Number | MFCD00004956 |
| SMILES | N1C2=C(C=CC=C2)C2=C1C=NC=C2 |
| Synonym | 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline |
| IUPAC Name | 9H-pyrido[3,4-b]indole |
| InChI Key | AIFRHYZBTHREPW-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2 |
N,N'-Dihydroxypyromellitimide 96.0+%, 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: 57583-53-6 Molecular Formula: C10H4N2O6 Molecular Weight (g/mol): 248.15 InChI Key: VBBUVIWLZBAEEF-UHFFFAOYSA-N PubChem CID: 221479 IUPAC Name: 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone SMILES: C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O
| PubChem CID | 221479 |
|---|---|
| CAS | 57583-53-6 |
| Molecular Weight (g/mol) | 248.15 |
| SMILES | C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O |
| IUPAC Name | 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone |
| InChI Key | VBBUVIWLZBAEEF-UHFFFAOYSA-N |
| Molecular Formula | C10H4N2O6 |
3-Benzylpyridine 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: 620-95-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00006408 InChI Key: UUCLVSDUMKMBSM-UHFFFAOYSA-N PubChem CID: 12112 IUPAC Name: 3-benzylpyridine SMILES: C1=CC=C(C=C1)CC2=CN=CC=C2
| PubChem CID | 12112 |
|---|---|
| CAS | 620-95-1 |
| Molecular Weight (g/mol) | 169.227 |
| MDL Number | MFCD00006408 |
| SMILES | C1=CC=C(C=C1)CC2=CN=CC=C2 |
| IUPAC Name | 3-benzylpyridine |
| InChI Key | UUCLVSDUMKMBSM-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
2-(2-Pyridyl)indole 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: 13228-40-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00033466 InChI Key: OLGGLCIDAMICTA-UHFFFAOYSA-N PubChem CID: 270302 IUPAC Name: 2-pyridin-2-yl-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3
| PubChem CID | 270302 |
|---|---|
| CAS | 13228-40-5 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00033466 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3 |
| IUPAC Name | 2-pyridin-2-yl-1H-indole |
| InChI Key | OLGGLCIDAMICTA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
4-Amylpyridine 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: 2961-50-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD02093422 InChI Key: ABJVUPUJUGBUMM-UHFFFAOYSA-N Synonym: 4-Pentylpyridine PubChem CID: 72918 IUPAC Name: 4-pentylpyridine SMILES: CCCCCC1=CC=NC=C1
| PubChem CID | 72918 |
|---|---|
| CAS | 2961-50-4 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD02093422 |
| SMILES | CCCCCC1=CC=NC=C1 |
| Synonym | 4-Pentylpyridine |
| IUPAC Name | 4-pentylpyridine |
| InChI Key | ABJVUPUJUGBUMM-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
Pyrimidine free base 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: 289-95-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006059 InChI Key: CZPWVGJYEJSRLH-UHFFFAOYSA-N Synonym: 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l PubChem CID: 9260 ChEBI: CHEBI:16898 IUPAC Name: pyrimidine SMILES: C1=CN=CN=C1
| PubChem CID | 9260 |
|---|---|
| CAS | 289-95-2 |
| Molecular Weight (g/mol) | 80.09 |
| ChEBI | CHEBI:16898 |
| MDL Number | MFCD00006059 |
| SMILES | C1=CN=CN=C1 |
| Synonym | 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l |
| IUPAC Name | pyrimidine |
| InChI Key | CZPWVGJYEJSRLH-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2 |