Organoheterocyclic compounds
Filtered Search Results
3-Bromo-9-hexyl-9H-carbazole 99.0+%, TCI America™
CAS: 156972-74-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562084 InChI Key: HYUCKXZMLJFXSS-UHFFFAOYSA-N PubChem CID: 71354044 IUPAC Name: 3-bromo-9-hexyl-9H-carbazole SMILES: CCCCCCN1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2
| PubChem CID | 71354044 |
|---|---|
| CAS | 156972-74-6 |
| Molecular Weight (g/mol) | 330.27 |
| MDL Number | MFCD30562084 |
| SMILES | CCCCCCN1C2=C(C=CC=C2)C2=C1C=CC(Br)=C2 |
| IUPAC Name | 3-bromo-9-hexyl-9H-carbazole |
| InChI Key | HYUCKXZMLJFXSS-UHFFFAOYSA-N |
| Molecular Formula | C18H20BrN |
9-Benzylcarbazole-3-carboxaldehyde 97.0+%, TCI America™
CAS: 54117-37-2 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.35 MDL Number: MFCD00403522 InChI Key: GSNXZYWQXATWRX-UHFFFAOYSA-N Synonym: 9-Benzyl-3-formylcarbazole PubChem CID: 3091534 IUPAC Name: 9-benzyl-9H-carbazole-3-carbaldehyde SMILES: O=CC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C1=C2C=CC=C1
| PubChem CID | 3091534 |
|---|---|
| CAS | 54117-37-2 |
| Molecular Weight (g/mol) | 285.35 |
| MDL Number | MFCD00403522 |
| SMILES | O=CC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C1=C2C=CC=C1 |
| Synonym | 9-Benzyl-3-formylcarbazole |
| IUPAC Name | 9-benzyl-9H-carbazole-3-carbaldehyde |
| InChI Key | GSNXZYWQXATWRX-UHFFFAOYSA-N |
| Molecular Formula | C20H15NO |
9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole 98.0+%, TCI America™
CAS: 57102-62-2 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 InChI Key: MHTPESFJWCJELK-UHFFFAOYSA-N PubChem CID: 23386665 IUPAC Name: 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82
| PubChem CID | 23386665 |
|---|---|
| CAS | 57102-62-2 |
| Molecular Weight (g/mol) | 484.602 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82 |
| IUPAC Name | 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole |
| InChI Key | MHTPESFJWCJELK-UHFFFAOYSA-N |
| Molecular Formula | C36H24N2 |
5-Methyl-3,4-diphenylisoxazole 98.0+%, TCI America™
CAS: 37928-17-9 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.286 MDL Number: MFCD18449672 InChI Key: ZXIRUKJWLADSJS-UHFFFAOYSA-N Synonym: 5-methyl-3,4-diphenylisoxazole,5-methyl-3,4-diphenyl-isoxazole,isoxazole, 5-methyl-3,4-diphenyl,d04ypp,3,4-diphenyl-5-methylisoxazole,3,4-diphenyl-5-methyl isoxazole,3,4-diphenyl-5-methyl-isoxazole,5-methyl-3,4-diphenyl isoxazole PubChem CID: 9991673 IUPAC Name: 5-methyl-3,4-diphenyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 9991673 |
|---|---|
| CAS | 37928-17-9 |
| Molecular Weight (g/mol) | 235.286 |
| MDL Number | MFCD18449672 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 5-methyl-3,4-diphenylisoxazole,5-methyl-3,4-diphenyl-isoxazole,isoxazole, 5-methyl-3,4-diphenyl,d04ypp,3,4-diphenyl-5-methylisoxazole,3,4-diphenyl-5-methyl isoxazole,3,4-diphenyl-5-methyl-isoxazole,5-methyl-3,4-diphenyl isoxazole |
| IUPAC Name | 5-methyl-3,4-diphenyl-1,2-oxazole |
| InChI Key | ZXIRUKJWLADSJS-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO |
3,5-Dimethylisoxazole 99.0+%, TCI America™
CAS: 300-87-8 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.117 MDL Number: MFCD00003156 InChI Key: FICAQKBMCKEFDI-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole PubChem CID: 9312 IUPAC Name: 3,5-dimethyl-1,2-oxazole SMILES: CC1=CC(=NO1)C
| PubChem CID | 9312 |
|---|---|
| CAS | 300-87-8 |
| Molecular Weight (g/mol) | 97.117 |
| MDL Number | MFCD00003156 |
| SMILES | CC1=CC(=NO1)C |
| Synonym | 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole |
| IUPAC Name | 3,5-dimethyl-1,2-oxazole |
| InChI Key | FICAQKBMCKEFDI-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO |
1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) 98.0+%, TCI America™
CAS: 148044-07-9 Molecular Formula: C42H27N3 Molecular Weight (g/mol): 573.70 MDL Number: MFCD03844810 InChI Key: DVNOWTJCOPZGQA-UHFFFAOYSA-N PubChem CID: 22218951 IUPAC Name: 9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 22218951 |
|---|---|
| CAS | 148044-07-9 |
| Molecular Weight (g/mol) | 573.70 |
| MDL Number | MFCD03844810 |
| SMILES | C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC(=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 9-[3,5-bis(9H-carbazol-9-yl)phenyl]-9H-carbazole |
| InChI Key | DVNOWTJCOPZGQA-UHFFFAOYSA-N |
| Molecular Formula | C42H27N3 |
5-Hydroxyindole-3-acetic Acid 98.0+%, TCI America™
CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
| PubChem CID | 1826 |
|---|---|
| CAS | 54-16-0 |
| Molecular Weight (g/mol) | 191.186 |
| ChEBI | CHEBI:27823 |
| MDL Number | MFCD00005639 |
| SMILES | C1=CC2=C(C=C1O)C(=CN2)CC(=O)O |
| Synonym | 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid |
| IUPAC Name | 2-(5-hydroxy-1H-indol-3-yl)acetic acid |
| InChI Key | DUUGKQCEGZLZNO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
Oncrasin 1 95.0+%, TCI America™
CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
| PubChem CID | 872445 |
|---|---|
| CAS | 75629-57-1 |
| Molecular Weight (g/mol) | 269.73 |
| MDL Number | MFCD01051808 |
| SMILES | ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1 |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde |
| InChI Key | ZDRQMXCSSAPUMM-UHFFFAOYSA-N |
| Molecular Formula | C16H12ClNO |
6-Methyl-2-(p-tolylamino)-4H-3,1-benzoxazin-4-one 95.0+%, TCI America™
CAS: 86672-58-4 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD03272508 InChI Key: GFWNGVKCDGYFKG-UHFFFAOYSA-N Synonym: URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one PubChem CID: 848487 IUPAC Name: 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one SMILES: CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1
| PubChem CID | 848487 |
|---|---|
| CAS | 86672-58-4 |
| Molecular Weight (g/mol) | 266.30 |
| MDL Number | MFCD03272508 |
| SMILES | CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1 |
| Synonym | URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one |
| IUPAC Name | 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one |
| InChI Key | GFWNGVKCDGYFKG-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O2 |
3,6-Di-tert-butylcarbazole 98.0+%, TCI America™
CAS: 37500-95-1 Molecular Formula: C20H25N Molecular Weight (g/mol): 279.43 MDL Number: MFCD03425849 InChI Key: OYFFSPILVQLRQA-UHFFFAOYSA-N PubChem CID: 15469209 IUPAC Name: 3,6-di-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(NC3=C2C=C(C=C3)C(C)(C)C)C=C1
| PubChem CID | 15469209 |
|---|---|
| CAS | 37500-95-1 |
| Molecular Weight (g/mol) | 279.43 |
| MDL Number | MFCD03425849 |
| SMILES | CC(C)(C)C1=CC2=C(NC3=C2C=C(C=C3)C(C)(C)C)C=C1 |
| IUPAC Name | 3,6-di-tert-butyl-9H-carbazole |
| InChI Key | OYFFSPILVQLRQA-UHFFFAOYSA-N |
| Molecular Formula | C20H25N |
3-Aminopyrazine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 1-1-5424 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006141 InChI Key: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonym: 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid PubChem CID: 72656 IUPAC Name: 3-aminopyrazine-2-carboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)N
| PubChem CID | 72656 |
|---|---|
| CAS | 1-1-5424 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00006141 |
| SMILES | C1=CN=C(C(=N1)C(=O)O)N |
| Synonym | 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid |
| IUPAC Name | 3-aminopyrazine-2-carboxylic acid |
| InChI Key | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
Methyl 3,5-Diamino-6-chloropyrazine-2-carboxylate 98.0+%, TCI America™
CAS: 1458-01-1 Molecular Formula: C6H7ClN4O2 Molecular Weight (g/mol): 202.60 MDL Number: MFCD01928388 InChI Key: KOOBYHRLTYIPTH-UHFFFAOYSA-N Synonym: unii-4kat2q9chl,methyl 3,5-diamino-6-chloro-2-pyrazinecarboxylate,4kat2q9chl,methyl 3, 5-diamino-6-chloropyrazine-2-carboxylate,pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester,methyl-3,5-diamino-6-chloropyrazine-2-carboxylate,3,5-diamino-6-chloropyrazine-2-carboxylic acid methyl ester,pubchem11053,acmc-209cvs,methyl 3,5-diamino-6-chloropyrazinecarboxylate PubChem CID: 73827 IUPAC Name: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=NC(Cl)=C(N)N=C1N
| PubChem CID | 73827 |
|---|---|
| CAS | 1458-01-1 |
| Molecular Weight (g/mol) | 202.60 |
| MDL Number | MFCD01928388 |
| SMILES | COC(=O)C1=NC(Cl)=C(N)N=C1N |
| Synonym | unii-4kat2q9chl,methyl 3,5-diamino-6-chloro-2-pyrazinecarboxylate,4kat2q9chl,methyl 3, 5-diamino-6-chloropyrazine-2-carboxylate,pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester,methyl-3,5-diamino-6-chloropyrazine-2-carboxylate,3,5-diamino-6-chloropyrazine-2-carboxylic acid methyl ester,pubchem11053,acmc-209cvs,methyl 3,5-diamino-6-chloropyrazinecarboxylate |
| IUPAC Name | methyl 3,5-diamino-6-chloropyrazine-2-carboxylate |
| InChI Key | KOOBYHRLTYIPTH-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN4O2 |
2-Amino-5-bromo-3-methoxypyrazine 99.0+%, TCI America™
CAS: 5900-13-0 Molecular Formula: C5H6BrN3O Molecular Weight (g/mol): 204.027 MDL Number: MFCD08275726 InChI Key: QDFJJHGAODFQMN-UHFFFAOYSA-N PubChem CID: 11344724 IUPAC Name: 5-bromo-3-methoxypyrazin-2-amine SMILES: COC1=NC(=CN=C1N)Br
| PubChem CID | 11344724 |
|---|---|
| CAS | 5900-13-0 |
| Molecular Weight (g/mol) | 204.027 |
| MDL Number | MFCD08275726 |
| SMILES | COC1=NC(=CN=C1N)Br |
| IUPAC Name | 5-bromo-3-methoxypyrazin-2-amine |
| InChI Key | QDFJJHGAODFQMN-UHFFFAOYSA-N |
| Molecular Formula | C5H6BrN3O |
2-Amino-5-bromopyrazine 98.0+%, TCI America™
CAS: 59489-71-3 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 InChI Key: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine PubChem CID: 599539 IUPAC Name: 5-bromopyrazin-2-amine SMILES: C1=C(N=CC(=N1)Br)N
| PubChem CID | 599539 |
|---|---|
| CAS | 59489-71-3 |
| Molecular Weight (g/mol) | 174.001 |
| SMILES | C1=C(N=CC(=N1)Br)N |
| Synonym | 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine |
| IUPAC Name | 5-bromopyrazin-2-amine |
| InChI Key | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3 |
3-(Trifluoromethyl)pyrazole 98.0+%, TCI America™
CAS: 20154-03-4 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD00115018 InChI Key: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1)C(F)(F)F
| PubChem CID | 1807034 |
|---|---|
| CAS | 20154-03-4 |
| Molecular Weight (g/mol) | 136.077 |
| MDL Number | MFCD00115018 |
| SMILES | C1=C(NN=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
| IUPAC Name | 5-(trifluoromethyl)-1H-pyrazole |
| InChI Key | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| Molecular Formula | C4H3F3N2 |