Organoheterocyclic compounds
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3-Bromo-6-chloro-2-methylpyridine 97.0+%, TCI America™
CAS: 132606-40-7 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD07375117 InChI Key: DTFBHJWQTDQBEM-UHFFFAOYSA-N Synonym: 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 PubChem CID: 14866674 IUPAC Name: 3-bromo-6-chloro-2-methylpyridine SMILES: CC1=C(Br)C=CC(Cl)=N1
| PubChem CID | 14866674 |
|---|---|
| CAS | 132606-40-7 |
| Molecular Weight (g/mol) | 206.47 |
| MDL Number | MFCD07375117 |
| SMILES | CC1=C(Br)C=CC(Cl)=N1 |
| Synonym | 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 |
| IUPAC Name | 3-bromo-6-chloro-2-methylpyridine |
| InChI Key | DTFBHJWQTDQBEM-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
1,3-Dichloroisoquinoline 98.0+%, TCI America™
CAS: 7742-73-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 MDL Number: MFCD00034750 InChI Key: BRGZEQXWZWBPJH-UHFFFAOYSA-N Synonym: isoquinoline, 1,3-dichloro,1,3-dichloro-isoquinoline,pubchem7254,1, 3-dichloroisoquinoline,acmc-209p9x,ksc493q3b,1,3-dichloroisoquinoline PubChem CID: 298625 IUPAC Name: 1,3-dichloroisoquinoline SMILES: C1=CC=C2C(=C1)C=C(N=C2Cl)Cl
| PubChem CID | 298625 |
|---|---|
| CAS | 7742-73-6 |
| Molecular Weight (g/mol) | 198.046 |
| MDL Number | MFCD00034750 |
| SMILES | C1=CC=C2C(=C1)C=C(N=C2Cl)Cl |
| Synonym | isoquinoline, 1,3-dichloro,1,3-dichloro-isoquinoline,pubchem7254,1, 3-dichloroisoquinoline,acmc-209p9x,ksc493q3b,1,3-dichloroisoquinoline |
| IUPAC Name | 1,3-dichloroisoquinoline |
| InChI Key | BRGZEQXWZWBPJH-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
5-Bromo-2-chloro-3-fluoropyridine 98.0+%, TCI America™
CAS: 831203-13-5 Molecular Formula: C5H4BrFN2 Molecular Weight (g/mol): 191.00 MDL Number: MFCD03411574 InChI Key: CLYOMCMDBNNGSM-UHFFFAOYSA-N Synonym: 2-chloro-3-fluoro-5-bromopyridine,5-bromo-2-chloro-3-fluoro-pyridine,pyridine,5-bromo-2-chloro-3-fluoro,pyridine, 5-bromo-2-chloro-3-fluoro,pubchem1163,acmc-209pr9,ksc495k9j,3-bromo-6-chloro-5-fluoropyridine,3-bromo-6-chloro-5-fluoro-pyridine,5-bromo-2-chloro-3-fluoro pyridine PubChem CID: 2763285 IUPAC Name: 5-bromo-2-fluoropyridin-3-amine SMILES: NC1=CC(Br)=CN=C1F
| PubChem CID | 2763285 |
|---|---|
| CAS | 831203-13-5 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD03411574 |
| SMILES | NC1=CC(Br)=CN=C1F |
| Synonym | 2-chloro-3-fluoro-5-bromopyridine,5-bromo-2-chloro-3-fluoro-pyridine,pyridine,5-bromo-2-chloro-3-fluoro,pyridine, 5-bromo-2-chloro-3-fluoro,pubchem1163,acmc-209pr9,ksc495k9j,3-bromo-6-chloro-5-fluoropyridine,3-bromo-6-chloro-5-fluoro-pyridine,5-bromo-2-chloro-3-fluoro pyridine |
| IUPAC Name | 5-bromo-2-fluoropyridin-3-amine |
| InChI Key | CLYOMCMDBNNGSM-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrFN2 |
4-Amino-3-nitropyridine 98.0+%, TCI America™
CAS: 1681-37-4 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD00160304 InChI Key: IUPPEELMBOPLDJ-UHFFFAOYSA-N Synonym: 4-amino-3-nitropyridine,4-pyridinamine, 3-nitro,3-nitro-4-pyridinamine,3-nitro-4-aminopyridine,3-nitro-pyridin-4-ylamine,3-nitro-4-pyridylamine,pubchem1277,acmc-209dxo,3-nitro-4-amino pyridine,3-nitro-4-pyridinamine # PubChem CID: 548803 IUPAC Name: 3-nitropyridin-4-amine SMILES: C1=CN=CC(=C1N)[N+](=O)[O-]
| PubChem CID | 548803 |
|---|---|
| CAS | 1681-37-4 |
| Molecular Weight (g/mol) | 139.114 |
| MDL Number | MFCD00160304 |
| SMILES | C1=CN=CC(=C1N)[N+](=O)[O-] |
| Synonym | 4-amino-3-nitropyridine,4-pyridinamine, 3-nitro,3-nitro-4-pyridinamine,3-nitro-4-aminopyridine,3-nitro-pyridin-4-ylamine,3-nitro-4-pyridylamine,pubchem1277,acmc-209dxo,3-nitro-4-amino pyridine,3-nitro-4-pyridinamine # |
| IUPAC Name | 3-nitropyridin-4-amine |
| InChI Key | IUPPEELMBOPLDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
Methyl 2,5-Dichloronicotinate 98.0+%, TCI America™
CAS: 67754-03-4 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.022 MDL Number: MFCD03844857 InChI Key: CNPFXYWTMBTSSI-UHFFFAOYSA-N Synonym: 2,5-Dichloronicotinic Acid Methyl Ester, Methyl 2,5-Dichloropyridine-3-carboxylate, 2,5-Dichloropyridine-3-carboxylic Acid Methyl Ester PubChem CID: 2764318 IUPAC Name: methyl 2,5-dichloropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1Cl)Cl
| PubChem CID | 2764318 |
|---|---|
| CAS | 67754-03-4 |
| Molecular Weight (g/mol) | 206.022 |
| MDL Number | MFCD03844857 |
| SMILES | COC(=O)C1=CC(=CN=C1Cl)Cl |
| Synonym | 2,5-Dichloronicotinic Acid Methyl Ester, Methyl 2,5-Dichloropyridine-3-carboxylate, 2,5-Dichloropyridine-3-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 2,5-dichloropyridine-3-carboxylate |
| InChI Key | CNPFXYWTMBTSSI-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |
6-Methyl-3-pyridinemethanol 97.0+%, TCI America™
CAS: 34107-46-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08692003 InChI Key: DJCJOWDAAZEMCI-UHFFFAOYSA-N Synonym: 5-Hydroxymethyl-2-methylpyridine, 5-Hydroxymethyl-2-picoline PubChem CID: 11228788 IUPAC Name: (6-methylpyridin-3-yl)methanol SMILES: CC1=NC=C(C=C1)CO
| PubChem CID | 11228788 |
|---|---|
| CAS | 34107-46-5 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD08692003 |
| SMILES | CC1=NC=C(C=C1)CO |
| Synonym | 5-Hydroxymethyl-2-methylpyridine, 5-Hydroxymethyl-2-picoline |
| IUPAC Name | (6-methylpyridin-3-yl)methanol |
| InChI Key | DJCJOWDAAZEMCI-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
6-Methoxyquinoline N-Oxide 98.0+%, TCI America™
CAS: 6563-13-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00009771 InChI Key: BWEGRKPOJXNZSK-UHFFFAOYSA-N PubChem CID: 253821 IUPAC Name: 6-methoxy-1-oxidoquinolin-1-ium SMILES: COC1=CC2=C(C=C1)[N+](=CC=C2)[O-]
| PubChem CID | 253821 |
|---|---|
| CAS | 6563-13-9 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00009771 |
| SMILES | COC1=CC2=C(C=C1)[N+](=CC=C2)[O-] |
| IUPAC Name | 6-methoxy-1-oxidoquinolin-1-ium |
| InChI Key | BWEGRKPOJXNZSK-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
2,6-Dimethylquinoline 99.0+%, TCI America™
CAS: 877-43-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00006762 InChI Key: JJPSZKIOGBRMHK-UHFFFAOYSA-N Synonym: p-toluquinaldine,quinoline, 2,6-dimethyl,6-methylquinaldine,unii-kst0m1t4mb,2,6-dimethyl-quinoline,kst0m1t4mb,pubchem5876,quinoline,6-dimethyl,acmc-209qpt,2,6-dimethylquinoline; PubChem CID: 13414 IUPAC Name: 2,6-dimethylquinoline SMILES: CC1=CC2=C(C=C1)N=C(C=C2)C
| PubChem CID | 13414 |
|---|---|
| CAS | 877-43-0 |
| Molecular Weight (g/mol) | 157.216 |
| MDL Number | MFCD00006762 |
| SMILES | CC1=CC2=C(C=C1)N=C(C=C2)C |
| Synonym | p-toluquinaldine,quinoline, 2,6-dimethyl,6-methylquinaldine,unii-kst0m1t4mb,2,6-dimethyl-quinoline,kst0m1t4mb,pubchem5876,quinoline,6-dimethyl,acmc-209qpt,2,6-dimethylquinoline; |
| IUPAC Name | 2,6-dimethylquinoline |
| InChI Key | JJPSZKIOGBRMHK-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
5-Bromo-2-phenylpyridine 98.0+%, TCI America™
CAS: 27012-25-5 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04114181 InChI Key: PRNGIODVYLTUKH-UHFFFAOYSA-N Synonym: 2-phenyl-5-bromopyridine,3-bromo-6-phenylpyridine,pyridine, 5-bromo-2-phenyl,5-bromo-2-phenyl-pyridine,pubchem21997,acmc-20am5l,5-bromo-2-phenylpyridine,abbypharma ap-11-5994 PubChem CID: 2762862 IUPAC Name: 5-bromo-2-phenylpyridine SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)Br
| PubChem CID | 2762862 |
|---|---|
| CAS | 27012-25-5 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD04114181 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(C=C2)Br |
| Synonym | 2-phenyl-5-bromopyridine,3-bromo-6-phenylpyridine,pyridine, 5-bromo-2-phenyl,5-bromo-2-phenyl-pyridine,pubchem21997,acmc-20am5l,5-bromo-2-phenylpyridine,abbypharma ap-11-5994 |
| IUPAC Name | 5-bromo-2-phenylpyridine |
| InChI Key | PRNGIODVYLTUKH-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene (purified by sublimation) 99.0+%, TCI America™
CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonym: bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
| PubChem CID | 292429 |
|---|---|
| CAS | 7128-64-5 |
| Molecular Weight (g/mol) | 430.566 |
| MDL Number | MFCD00005774 |
| SMILES | CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C |
| Synonym | bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole |
| IUPAC Name | 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole |
| InChI Key | AIXZBGVLNVRQSS-UHFFFAOYSA-N |
| Molecular Formula | C26H26N2O2S |
6-Methyl-1,3-benzoxazole-2(3H)-thione 98.0+%, TCI America™
CAS: 23417-29-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00087075,MFCD00175644 InChI Key: NUMDWMDMUXZMHA-UHFFFAOYSA-N Synonym: 6-Methyl-1,3-benzoxazole-2-thiol PubChem CID: 963501 IUPAC Name: 6-methyl-2,3-dihydro-1,3-benzoxazole-2-thione SMILES: CC1=CC=C2NC(=S)OC2=C1
| PubChem CID | 963501 |
|---|---|
| CAS | 23417-29-0 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00087075,MFCD00175644 |
| SMILES | CC1=CC=C2NC(=S)OC2=C1 |
| Synonym | 6-Methyl-1,3-benzoxazole-2-thiol |
| IUPAC Name | 6-methyl-2,3-dihydro-1,3-benzoxazole-2-thione |
| InChI Key | NUMDWMDMUXZMHA-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
1,2-Bis(5-methyl-2-benzoxazolyl)ethylene 98.0+%, TCI America™
CAS: 1041-00-5 Molecular Formula: C18H14N2O2 Molecular Weight (g/mol): 290.322 MDL Number: MFCD00408425 InChI Key: VKRZNAWSCAUDRQ-BQYQJAHWSA-N PubChem CID: 5332173 IUPAC Name: 5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C=CC3=NC4=C(O3)C=CC(=C4)C
| PubChem CID | 5332173 |
|---|---|
| CAS | 1041-00-5 |
| Molecular Weight (g/mol) | 290.322 |
| MDL Number | MFCD00408425 |
| SMILES | CC1=CC2=C(C=C1)OC(=N2)C=CC3=NC4=C(O3)C=CC(=C4)C |
| IUPAC Name | 5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole |
| InChI Key | VKRZNAWSCAUDRQ-BQYQJAHWSA-N |
| Molecular Formula | C18H14N2O2 |
2-(2-Pyridyl)benzoxazole 97.0+%, TCI America™
CAS: 32959-62-9 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.21 MDL Number: MFCD00569582 InChI Key: WELSCYIRWKBEBZ-UHFFFAOYSA-N PubChem CID: 135005 IUPAC Name: 2-(pyridin-2-yl)-1,3-benzoxazole SMILES: O1C2=CC=CC=C2N=C1C1=CC=CC=N1
| PubChem CID | 135005 |
|---|---|
| CAS | 32959-62-9 |
| Molecular Weight (g/mol) | 196.21 |
| MDL Number | MFCD00569582 |
| SMILES | O1C2=CC=CC=C2N=C1C1=CC=CC=N1 |
| IUPAC Name | 2-(pyridin-2-yl)-1,3-benzoxazole |
| InChI Key | WELSCYIRWKBEBZ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O |
3-Ethyl-2-methylbenzoxazolium Iodide 98.0+%, TCI America™
CAS: 5260-37-7 Molecular Formula: C10H12INO Molecular Weight (g/mol): 289.12 MDL Number: MFCD00044141 InChI Key: UZWYLWSUBQEUMC-UHFFFAOYSA-M Synonym: 3-ethyl-2-methylbenzoxazolium iodide,3-ethyl-2-methylbenzo d oxazol-3-ium iodide,2-methyl-3-ethylbenzoxazolium iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide 1:1,3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide,3-ethyl-2-methylbenzoxazoliumiodide,acmc-209l0h,ethyl-2-methyl-benzoxazolium iodide,3-ethyl-2-methylbenzoxazolium iodide, technical grade PubChem CID: 21331 IUPAC Name: 3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide SMILES: [I-].CC[N+]1=C(C)OC2=CC=CC=C12
| PubChem CID | 21331 |
|---|---|
| CAS | 5260-37-7 |
| Molecular Weight (g/mol) | 289.12 |
| MDL Number | MFCD00044141 |
| SMILES | [I-].CC[N+]1=C(C)OC2=CC=CC=C12 |
| Synonym | 3-ethyl-2-methylbenzoxazolium iodide,3-ethyl-2-methylbenzo d oxazol-3-ium iodide,2-methyl-3-ethylbenzoxazolium iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide 1:1,3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide,3-ethyl-2-methylbenzoxazoliumiodide,acmc-209l0h,ethyl-2-methyl-benzoxazolium iodide,3-ethyl-2-methylbenzoxazolium iodide, technical grade |
| IUPAC Name | 3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide |
| InChI Key | UZWYLWSUBQEUMC-UHFFFAOYSA-M |
| Molecular Formula | C10H12INO |
2-Chloro-3-ethylbenzoxazolium Tetrafluoroborate 97.0+%, TCI America™
CAS: 63212-53-3 Molecular Formula: C9H9BClF4NO Molecular Weight (g/mol): 269.431 MDL Number: MFCD00011943 InChI Key: MLQZANYFUYLJRK-UHFFFAOYSA-N Synonym: 2-chloro-3-ethylbenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzo d oxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-1,3-benzoxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-benzooxazole; tetrafluoroboron,acmc-209ndy,3-ethyl-2-chlorobenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzoxazo-lium tetrafluoroborate PubChem CID: 2724240 IUPAC Name: 2-chloro-3-ethyl-1,3-benzoxazol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+]1=C(OC2=CC=CC=C21)Cl
| PubChem CID | 2724240 |
|---|---|
| CAS | 63212-53-3 |
| Molecular Weight (g/mol) | 269.431 |
| MDL Number | MFCD00011943 |
| SMILES | [B-](F)(F)(F)F.CC[N+]1=C(OC2=CC=CC=C21)Cl |
| Synonym | 2-chloro-3-ethylbenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzo d oxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-1,3-benzoxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-benzooxazole; tetrafluoroboron,acmc-209ndy,3-ethyl-2-chlorobenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzoxazo-lium tetrafluoroborate |
| IUPAC Name | 2-chloro-3-ethyl-1,3-benzoxazol-3-ium;tetrafluoroborate |
| InChI Key | MLQZANYFUYLJRK-UHFFFAOYSA-N |
| Molecular Formula | C9H9BClF4NO |