Organoheterocyclic compounds
Filtered Search Results
2-Bromo-4-iodopyridine 98.0+%, TCI America™
CAS: 100523-96-4 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD03085768 InChI Key: HPKRNLGLZYOVJS-UHFFFAOYSA-N PubChem CID: 1051520 IUPAC Name: 2-bromo-4-iodopyridine SMILES: C1=CN=C(C=C1I)Br
| PubChem CID | 1051520 |
|---|---|
| CAS | 100523-96-4 |
| Molecular Weight (g/mol) | 283.894 |
| MDL Number | MFCD03085768 |
| SMILES | C1=CN=C(C=C1I)Br |
| IUPAC Name | 2-bromo-4-iodopyridine |
| InChI Key | HPKRNLGLZYOVJS-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
Monomethyl 2,6-Pyridinedicarboxylate 97.0+%, TCI America™
CAS: 7170-36-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00806109 InChI Key: VWIOMFMPIVMLIR-UHFFFAOYSA-N Synonym: 2,6-Pyridinedicarboxylic Acid Monomethyl Ester, Monomethyl Dipicolinate, Dipicolinic Acid Monomethyl Ester PubChem CID: 4019172 IUPAC Name: 6-(methoxycarbonyl)pyridine-2-carboxylic acid SMILES: COC(=O)C1=CC=CC(=N1)C(O)=O
| PubChem CID | 4019172 |
|---|---|
| CAS | 7170-36-7 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00806109 |
| SMILES | COC(=O)C1=CC=CC(=N1)C(O)=O |
| Synonym | 2,6-Pyridinedicarboxylic Acid Monomethyl Ester, Monomethyl Dipicolinate, Dipicolinic Acid Monomethyl Ester |
| IUPAC Name | 6-(methoxycarbonyl)pyridine-2-carboxylic acid |
| InChI Key | VWIOMFMPIVMLIR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
3,5-Dichloro-2-pyridone 98.0+%, TCI America™
CAS: 5437-33-2 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.985 InChI Key: ZICOPWJJZSJEDL-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-pyridone,3,5-dichloropyridin-2-ol,3,5-dichloro-2-hydroxypyridine,2 1h-pyridinone, 3,5-dichloro,2-pyridinol, 3,5-dichloro,2 1h-pyridone, 3,5-dichloro,3,5-dichloro-2-pyridinol,2-hydroxy-3,5-dichloropyridine,3,5-dichloropyridin-2 1h-one,acmc-20aiyo PubChem CID: 79496 IUPAC Name: 3,5-dichloro-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Cl)Cl
| PubChem CID | 79496 |
|---|---|
| CAS | 5437-33-2 |
| Molecular Weight (g/mol) | 163.985 |
| SMILES | C1=C(C(=O)NC=C1Cl)Cl |
| Synonym | 3,5-dichloro-2-pyridone,3,5-dichloropyridin-2-ol,3,5-dichloro-2-hydroxypyridine,2 1h-pyridinone, 3,5-dichloro,2-pyridinol, 3,5-dichloro,2 1h-pyridone, 3,5-dichloro,3,5-dichloro-2-pyridinol,2-hydroxy-3,5-dichloropyridine,3,5-dichloropyridin-2 1h-one,acmc-20aiyo |
| IUPAC Name | 3,5-dichloro-1H-pyridin-2-one |
| InChI Key | ZICOPWJJZSJEDL-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2NO |
4-(4-Bromophenyl)pyridine 98.0+%, TCI America™
CAS: 39795-60-3 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD00956748 InChI Key: GYJBDJGUNDKZKO-UHFFFAOYSA-N PubChem CID: 616283 IUPAC Name: 4-(4-bromophenyl)pyridine SMILES: C1=CC(=CC=C1C2=CC=NC=C2)Br
| PubChem CID | 616283 |
|---|---|
| CAS | 39795-60-3 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD00956748 |
| SMILES | C1=CC(=CC=C1C2=CC=NC=C2)Br |
| IUPAC Name | 4-(4-bromophenyl)pyridine |
| InChI Key | GYJBDJGUNDKZKO-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Amino-3-pyridinemethanol 96.0+%, TCI America™
CAS: 23612-57-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD05663510 InChI Key: FEIACFYXEWBKHU-UHFFFAOYSA-N Synonym: 2-aminopyridin-3-yl methanol,2-aminopyridine-3-methanol,2-amino-3-hydroxymethylpyridine,2-amino-pyridin-3-yl-methanol,2-amino-3-pyridinyl methanol,2-amino-3-pyridinemethanol,2-amino-3-hydroxymethyl pyridine,3-pyridinemethanol, 2-amino,2-aminopyridine-3-yl-methanol PubChem CID: 11159325 IUPAC Name: (2-aminopyridin-3-yl)methanol SMILES: NC1=NC=CC=C1CO
| PubChem CID | 11159325 |
|---|---|
| CAS | 23612-57-9 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD05663510 |
| SMILES | NC1=NC=CC=C1CO |
| Synonym | 2-aminopyridin-3-yl methanol,2-aminopyridine-3-methanol,2-amino-3-hydroxymethylpyridine,2-amino-pyridin-3-yl-methanol,2-amino-3-pyridinyl methanol,2-amino-3-pyridinemethanol,2-amino-3-hydroxymethyl pyridine,3-pyridinemethanol, 2-amino,2-aminopyridine-3-yl-methanol |
| IUPAC Name | (2-aminopyridin-3-yl)methanol |
| InChI Key | FEIACFYXEWBKHU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
2,6-Dichloropyridine 97.0+%, TCI America™
CAS: 2402-78-0 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006244 InChI Key: FILKGCRCWDMBKA-UHFFFAOYSA-N Synonym: pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg PubChem CID: 16989 IUPAC Name: 2,6-dichloropyridine SMILES: ClC1=CC=CC(Cl)=N1
| PubChem CID | 16989 |
|---|---|
| CAS | 2402-78-0 |
| Molecular Weight (g/mol) | 147.99 |
| MDL Number | MFCD00006244 |
| SMILES | ClC1=CC=CC(Cl)=N1 |
| Synonym | pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg |
| IUPAC Name | 2,6-dichloropyridine |
| InChI Key | FILKGCRCWDMBKA-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N |
2-Amino-3,5-dichloropyridine 98.0+%, TCI America™
CAS: 4214-74-8 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00006313 InChI Key: OCWBGKZFOYMCCN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv PubChem CID: 77886 IUPAC Name: 3,5-dichloropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1Cl
| PubChem CID | 77886 |
|---|---|
| CAS | 4214-74-8 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00006313 |
| SMILES | NC1=NC=C(Cl)C=C1Cl |
| Synonym | 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv |
| IUPAC Name | 3,5-dichloropyridin-2-amine |
| InChI Key | OCWBGKZFOYMCCN-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
5-Hydroxy-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 216766-12-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD06801325 InChI Key: VFOBDHYPESAMAF-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol PubChem CID: 2783388 IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol SMILES: OC1=CN=C(C=C1)C(F)(F)F
| PubChem CID | 2783388 |
|---|---|
| CAS | 216766-12-0 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD06801325 |
| SMILES | OC1=CN=C(C=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol |
| IUPAC Name | 6-(trifluoromethyl)pyridin-3-ol |
| InChI Key | VFOBDHYPESAMAF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
Methyl 2-Bromonicotinate 98.0+%, TCI America™
CAS: 52718-95-3 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD07367915 InChI Key: RAFFKXWNTXTTFO-UHFFFAOYSA-N Synonym: 2-Bromonicotinic Acid Methyl Ester, Methyl 2-Bromopyridine-3-carboxylate, 2-Bromopyridine-3-carboxylic Acid Methyl Ester PubChem CID: 12349191 IUPAC Name: methyl 2-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1Br
| PubChem CID | 12349191 |
|---|---|
| CAS | 52718-95-3 |
| Molecular Weight (g/mol) | 216.03 |
| MDL Number | MFCD07367915 |
| SMILES | COC(=O)C1=CC=CN=C1Br |
| Synonym | 2-Bromonicotinic Acid Methyl Ester, Methyl 2-Bromopyridine-3-carboxylate, 2-Bromopyridine-3-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 2-bromopyridine-3-carboxylate |
| InChI Key | RAFFKXWNTXTTFO-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
O-[2-Oxo-1(2H)-pyridyl]-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™
CAS: 125700-71-2 Molecular Formula: C10H16BF4N3O2 Molecular Weight (g/mol): 297.06 MDL Number: MFCD00075475 InChI Key: CZQGINAUZYECAI-UHFFFAOYSA-N Synonym: tptu,2-2-pyridon-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,tptu o-1,2-dihydro-2-oxo-pyridyl-1,1,3,3-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-2-oxopyridin-1 2h-yl uronium tetrafluoroborate,o-2-oxo-1 2h pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,dimethylamino 2-oxopyridin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12779,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate tptu,acmc-1c5pe PubChem CID: 2733204 IUPAC Name: [(dimethylamino)[(2-oxo-1,2-dihydropyridin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C=CC=CC1=O)=[N+](C)C
| PubChem CID | 2733204 |
|---|---|
| CAS | 125700-71-2 |
| Molecular Weight (g/mol) | 297.06 |
| MDL Number | MFCD00075475 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1C=CC=CC1=O)=[N+](C)C |
| Synonym | tptu,2-2-pyridon-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,tptu o-1,2-dihydro-2-oxo-pyridyl-1,1,3,3-tetramethyluronium tetrafluoroborate,1,1,3,3-tetramethyl-2-2-oxopyridin-1 2h-yl uronium tetrafluoroborate,o-2-oxo-1 2h pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,dimethylamino 2-oxopyridin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,pubchem12779,o-1,2-dihydro-2-oxo-1-pyridyl-n,n,n',n'-tetramethyluronium tetrafluoroborate tptu,acmc-1c5pe |
| IUPAC Name | [(dimethylamino)[(2-oxo-1,2-dihydropyridin-1-yl)oxy]methylidene]dimethylazanium; tetrafluoroboranuide |
| InChI Key | CZQGINAUZYECAI-UHFFFAOYSA-N |
| Molecular Formula | C10H16BF4N3O2 |
3-Bromo-5-fluoro-2-methoxypyridine 97.0+%, TCI America™
CAS: 884494-81-9 Molecular Formula: C6H5BrFNO Molecular Weight (g/mol): 206.014 MDL Number: MFCD04972397 InChI Key: HSWCOAGQYSBFAK-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoro-2-methoxypyrdine,2-methoxy-3-bromo-5-fluoropyridine,synquest 4h07-b-01,3-bromo-5-fluoro-2-methoxy-pyridine,pyridine,3-bromo-5-fluoro-2-methoxy,pyridine, 3-bromo-5-fluoro-2-methoxy,pubchem1175,acmc-209qt8,3-bromo-5-fluoropyridin-2-yl methyl ether,3-bromo-5-fluoro-2-methoxy pyridine PubChem CID: 40427006 IUPAC Name: 3-bromo-5-fluoro-2-methoxypyridine SMILES: COC1=C(C=C(C=N1)F)Br
| PubChem CID | 40427006 |
|---|---|
| CAS | 884494-81-9 |
| Molecular Weight (g/mol) | 206.014 |
| MDL Number | MFCD04972397 |
| SMILES | COC1=C(C=C(C=N1)F)Br |
| Synonym | 3-bromo-5-fluoro-2-methoxypyrdine,2-methoxy-3-bromo-5-fluoropyridine,synquest 4h07-b-01,3-bromo-5-fluoro-2-methoxy-pyridine,pyridine,3-bromo-5-fluoro-2-methoxy,pyridine, 3-bromo-5-fluoro-2-methoxy,pubchem1175,acmc-209qt8,3-bromo-5-fluoropyridin-2-yl methyl ether,3-bromo-5-fluoro-2-methoxy pyridine |
| IUPAC Name | 3-bromo-5-fluoro-2-methoxypyridine |
| InChI Key | HSWCOAGQYSBFAK-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFNO |
6-Methoxy-4-methylquinoline Hydrate 98.0+%, TCI America™
CAS: 41037-26-7 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00191547 InChI Key: MBVGYFIYXWVPQY-UHFFFAOYSA-N PubChem CID: 258761 IUPAC Name: 6-methoxy-4-methylquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1)OC
| PubChem CID | 258761 |
|---|---|
| CAS | 41037-26-7 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD00191547 |
| SMILES | CC1=C2C=C(C=CC2=NC=C1)OC |
| IUPAC Name | 6-methoxy-4-methylquinoline |
| InChI Key | MBVGYFIYXWVPQY-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
2-Ethyl-3-hydroxy-6-methylpyridine 98.0+%, TCI America™
CAS: 2364-75-2 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00462409 InChI Key: KZUIXWYHQJZUOK-UHFFFAOYSA-N Synonym: 2-Ethyl-6-methyl-3-pyridinol, Emoxypine PubChem CID: 114681 IUPAC Name: hydrogen 2-ethyl-6-methylpyridin-3-ol chloride SMILES: [H+].[Cl-].CCC1=NC(C)=CC=C1O
| PubChem CID | 114681 |
|---|---|
| CAS | 2364-75-2 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00462409 |
| SMILES | [H+].[Cl-].CCC1=NC(C)=CC=C1O |
| Synonym | 2-Ethyl-6-methyl-3-pyridinol, Emoxypine |
| IUPAC Name | hydrogen 2-ethyl-6-methylpyridin-3-ol chloride |
| InChI Key | KZUIXWYHQJZUOK-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |
4-Amino-2-chloropyridine, TCI America™
CAS: 14432-12-3 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00060089 InChI Key: BLBDTBCGPHPIJK-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine PubChem CID: 84432 IUPAC Name: 2-chloropyridin-4-amine SMILES: C1=CN=C(C=C1N)Cl
| PubChem CID | 84432 |
|---|---|
| CAS | 14432-12-3 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00060089 |
| SMILES | C1=CN=C(C=C1N)Cl |
| Synonym | 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine |
| IUPAC Name | 2-chloropyridin-4-amine |
| InChI Key | BLBDTBCGPHPIJK-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3-Chloro-5-hydroxypyridine 98.0+%, TCI America™
CAS: 74115-12-1 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006379 InChI Key: TUIDQYRZDZRHPQ-UHFFFAOYSA-N Synonym: 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine PubChem CID: 582305 IUPAC Name: 5-chloropyridin-3-ol SMILES: C1=C(C=NC=C1Cl)O
| PubChem CID | 582305 |
|---|---|
| CAS | 74115-12-1 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00006379 |
| SMILES | C1=C(C=NC=C1Cl)O |
| Synonym | 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine |
| IUPAC Name | 5-chloropyridin-3-ol |
| InChI Key | TUIDQYRZDZRHPQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |