Organoheterocyclic compounds
Filtered Search Results
| PubChem CID | 2762712 |
|---|---|
| CAS | 148493-34-9 |
| Molecular Weight (g/mol) | 191.802 |
| MDL Number | MFCD03094989 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(N=C(C=C1)Cl)Cl)(O)O |
| TSCA | No |
| IUPAC Name | (2,6-dichloropyridin-3-yl)boronic acid |
| InChI Key | XBBLBQZAVMHEER-UHFFFAOYSA-N |
| Molecular Formula | C5H4BCl2NO2 |
| Formula Weight | 191.80 |
| Melting Point | 150°C |
Ethyl 2,4-Dihydroxy-6-methylnicotinate 98.0+%, TCI America™
CAS: 70254-52-3 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD02929397 InChI Key: CMCZAWPDHHYFPU-UHFFFAOYSA-N PubChem CID: 54676534 IUPAC Name: ethyl 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate SMILES: CCOC(=O)C1=C(C=C(NC1=O)C)O
| PubChem CID | 54676534 |
|---|---|
| CAS | 70254-52-3 |
| Molecular Weight (g/mol) | 197.19 |
| MDL Number | MFCD02929397 |
| SMILES | CCOC(=O)C1=C(C=C(NC1=O)C)O |
| IUPAC Name | ethyl 4-hydroxy-6-methyl-2-oxo-1H-pyridine-3-carboxylate |
| InChI Key | CMCZAWPDHHYFPU-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO4 |
2,4-Dichloro-3-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 134031-24-6 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD07437909 InChI Key: GWBHJHIZHNTJLA-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde PubChem CID: 15053985 IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde SMILES: C1=CN=C(C(=C1Cl)C=O)Cl
| PubChem CID | 15053985 |
|---|---|
| CAS | 134031-24-6 |
| Molecular Weight (g/mol) | 175.996 |
| MDL Number | MFCD07437909 |
| SMILES | C1=CN=C(C(=C1Cl)C=O)Cl |
| Synonym | 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde |
| IUPAC Name | 2,4-dichloropyridine-3-carbaldehyde |
| InChI Key | GWBHJHIZHNTJLA-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
5,5'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 1762-34-1 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD01740554 InChI Key: PTRATZCAGVBFIQ-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl PubChem CID: 15664 IUPAC Name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine SMILES: CC1=CN=C(C=C1)C2=NC=C(C=C2)C
| PubChem CID | 15664 |
|---|---|
| CAS | 1762-34-1 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD01740554 |
| SMILES | CC1=CN=C(C=C1)C2=NC=C(C=C2)C |
| Synonym | 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl |
| IUPAC Name | 5-methyl-2-(5-methylpyridin-2-yl)pyridine |
| InChI Key | PTRATZCAGVBFIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
Lepidine 97.0+%, TCI America™
CAS: 491-35-0 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006784 InChI Key: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC Name: 4-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12
| PubChem CID | 10285 |
|---|---|
| CAS | 491-35-0 |
| Molecular Weight (g/mol) | 143.189 |
| ChEBI | CHEBI:48983 |
| MDL Number | MFCD00006784 |
| SMILES | CC1=CC=NC2=CC=CC=C12 |
| Synonym | lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 |
| IUPAC Name | 4-methylquinoline |
| InChI Key | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
1-Hexadecyl-4-methylpyridinium Chloride Hydrate, TCI America™
CAS: 13106-53-1 Molecular Formula: C22H42ClNO Molecular Weight (g/mol): 372.034 MDL Number: MFCD02093475 InChI Key: MSGYFUKIEVMGOZ-UHFFFAOYSA-M PubChem CID: 56924506 IUPAC Name: 1-hexadecyl-4-methylpyridin-1-ium;chloride;hydrate SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C.O.[Cl-]
| PubChem CID | 56924506 |
|---|---|
| CAS | 13106-53-1 |
| Molecular Weight (g/mol) | 372.034 |
| MDL Number | MFCD02093475 |
| SMILES | CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C.O.[Cl-] |
| IUPAC Name | 1-hexadecyl-4-methylpyridin-1-ium;chloride;hydrate |
| InChI Key | MSGYFUKIEVMGOZ-UHFFFAOYSA-M |
| Molecular Formula | C22H42ClNO |
4-Chloro-2-methylpyridine 98.0+%, TCI America™
CAS: 3678-63-5 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00038833 InChI Key: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonym: 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 PubChem CID: 581392 IUPAC Name: 4-chloro-2-methylpyridine SMILES: CC1=NC=CC(=C1)Cl
| PubChem CID | 581392 |
|---|---|
| CAS | 3678-63-5 |
| Molecular Weight (g/mol) | 127.571 |
| MDL Number | MFCD00038833 |
| SMILES | CC1=NC=CC(=C1)Cl |
| Synonym | 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 |
| IUPAC Name | 4-chloro-2-methylpyridine |
| InChI Key | DAOZBJCTEPJGES-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
2-Fluoro-5-methylpyridine 98.0+%, TCI America™
CAS: 2369-19-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041225 InChI Key: AOSOZARHUJMBLZ-UHFFFAOYSA-N Synonym: 2-fluoro-5-picoline,6-fluoro-3-picoline,2-fluoro-5-methypyridine,2-fluoro-5-methyl-pyridine,fluoromethylpyridine3,2-fluoro-5-methyl pyridine,pyridine, 2-fluoro-5-methyl,pubchem4059,acmc-1cdos,5-methyl-2-fluoropyridine PubChem CID: 2774635 IUPAC Name: 2-fluoro-5-methylpyridine SMILES: CC1=CN=C(C=C1)F
| PubChem CID | 2774635 |
|---|---|
| CAS | 2369-19-9 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041225 |
| SMILES | CC1=CN=C(C=C1)F |
| Synonym | 2-fluoro-5-picoline,6-fluoro-3-picoline,2-fluoro-5-methypyridine,2-fluoro-5-methyl-pyridine,fluoromethylpyridine3,2-fluoro-5-methyl pyridine,pyridine, 2-fluoro-5-methyl,pubchem4059,acmc-1cdos,5-methyl-2-fluoropyridine |
| IUPAC Name | 2-fluoro-5-methylpyridine |
| InChI Key | AOSOZARHUJMBLZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
4-Ethynylpyridine Hydrochloride 95.0+%, TCI America™
CAS: 352530-29-1 Molecular Formula: C7H6ClN Molecular Weight (g/mol): 139.582 MDL Number: MFCD03093912 InChI Key: KFBZWZGIZHLUBX-UHFFFAOYSA-N Synonym: 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 PubChem CID: 16216931 IUPAC Name: 4-ethynylpyridine;hydrochloride SMILES: C#CC1=CC=NC=C1.Cl
| PubChem CID | 16216931 |
|---|---|
| CAS | 352530-29-1 |
| Molecular Weight (g/mol) | 139.582 |
| MDL Number | MFCD03093912 |
| SMILES | C#CC1=CC=NC=C1.Cl |
| Synonym | 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 |
| IUPAC Name | 4-ethynylpyridine;hydrochloride |
| InChI Key | KFBZWZGIZHLUBX-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN |
Dimethyl 2,2'-Bipyridine-6,6'-dicarboxylate 95.0+%, TCI America™
CAS: 142593-07-5 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD11042478 InChI Key: YFKCGCGCKIYMIH-UHFFFAOYSA-N Synonym: 2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine PubChem CID: 11477388 IUPAC Name: methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate SMILES: COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC
| PubChem CID | 11477388 |
|---|---|
| CAS | 142593-07-5 |
| Molecular Weight (g/mol) | 272.26 |
| MDL Number | MFCD11042478 |
| SMILES | COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC |
| Synonym | 2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine |
| IUPAC Name | methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate |
| InChI Key | YFKCGCGCKIYMIH-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O4 |
2-Bromonicotinic Acid 98.0+%, TCI America™
CAS: 35905-85-2 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD01646068 InChI Key: MMWNKXIFVYQOTK-UHFFFAOYSA-N Synonym: 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f PubChem CID: 233262 IUPAC Name: 2-bromopyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Br)C(=O)O
| PubChem CID | 233262 |
|---|---|
| CAS | 35905-85-2 |
| Molecular Weight (g/mol) | 202.007 |
| MDL Number | MFCD01646068 |
| SMILES | C1=CC(=C(N=C1)Br)C(=O)O |
| Synonym | 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f |
| IUPAC Name | 2-bromopyridine-3-carboxylic acid |
| InChI Key | MMWNKXIFVYQOTK-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine 98.0+%, TCI America™
CAS: 1009033-87-7 Molecular Formula: C17H20BNO2 Molecular Weight (g/mol): 281.162 MDL Number: MFCD12828171 InChI Key: PTNMCYWJKRZCDE-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester PubChem CID: 58526497 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3
| PubChem CID | 58526497 |
|---|---|
| CAS | 1009033-87-7 |
| Molecular Weight (g/mol) | 281.162 |
| MDL Number | MFCD12828171 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3 |
| Synonym | 4,4,5,5-Tetramethyl-2-[4-(4-pyridyl)phenyl]-1,3,2-dioxaborolane, 4-(4-Pyridyl)phenylboronic Acid Pinacol Ester |
| IUPAC Name | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine |
| InChI Key | PTNMCYWJKRZCDE-UHFFFAOYSA-N |
| Molecular Formula | C17H20BNO2 |
Harmine 98.0+%, TCI America™
CAS: 442-51-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004958 InChI Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
| PubChem CID | 5280953 |
|---|---|
| CAS | 442-51-3 |
| Molecular Weight (g/mol) | 212.25 |
| ChEBI | CHEBI:28121 |
| MDL Number | MFCD00004958 |
| SMILES | COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1 |
| Synonym | harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin |
| IUPAC Name | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole |
| InChI Key | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
Lamotrigine 98.0+%, TCI America™
CAS: 84057-84-1 Molecular Formula: C9H7Cl2N5 Molecular Weight (g/mol): 256.09 MDL Number: MFCD00865333 InChI Key: PYZRQGJRPPTADH-UHFFFAOYSA-N Synonym: lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt PubChem CID: 3878 ChEBI: CHEBI:6367 IUPAC Name: 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl
| PubChem CID | 3878 |
|---|---|
| CAS | 84057-84-1 |
| Molecular Weight (g/mol) | 256.09 |
| ChEBI | CHEBI:6367 |
| MDL Number | MFCD00865333 |
| SMILES | NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl |
| Synonym | lamotrigine,6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine,lamictal,lamictal cd,lamotrigina,lamotriginum,lamictal xr,lamotriginum latin,lamotrigina spanish,lamictal odt |
| IUPAC Name | 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine |
| InChI Key | PYZRQGJRPPTADH-UHFFFAOYSA-N |
| Molecular Formula | C9H7Cl2N5 |
6-Azauracil 99.0+%, TCI America™
CAS: 461-89-2 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00006456 InChI Key: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonym: 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr PubChem CID: 68037 ChEBI: CHEBI:53745 IUPAC Name: 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione SMILES: O=C1NN=CC(=O)N1
| PubChem CID | 68037 |
|---|---|
| CAS | 461-89-2 |
| Molecular Weight (g/mol) | 113.08 |
| ChEBI | CHEBI:53745 |
| MDL Number | MFCD00006456 |
| SMILES | O=C1NN=CC(=O)N1 |
| Synonym | 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr |
| IUPAC Name | 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| InChI Key | SSPYSWLZOPCOLO-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |