Organoheterocyclic compounds
Filtered Search Results
4-Amino-3-iodopyridine, 97%
CAS: 88511-27-7 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 MDL Number: MFCD02663853 InChI Key: ZGOCEDVVZKFHSY-UHFFFAOYSA-N Synonym: 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a PubChem CID: 1516510 IUPAC Name: 3-iodopyridin-4-amine SMILES: C1=CN=CC(=C1N)I
| PubChem CID | 1516510 |
|---|---|
| CAS | 88511-27-7 |
| Molecular Weight (g/mol) | 220.013 |
| MDL Number | MFCD02663853 |
| SMILES | C1=CN=CC(=C1N)I |
| Synonym | 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a |
| IUPAC Name | 3-iodopyridin-4-amine |
| InChI Key | ZGOCEDVVZKFHSY-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
6-Bromonicotinic acid, 96%
CAS: 6311-35-9 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD01927100 InChI Key: JDJBRMNTXORYEN-UHFFFAOYSA-N Synonym: 6-bromonicotinic acid,6-bromo nicotinic acid,2-bromo-5-pyridinecarboxylic acid,2-bromopyridine-5-carboxylic acid,6-bromo-3-pyridine carboxylic acid,6-bromonicotinicacid,6-bromo-nicotinic acid,6-bromo-3-pyridinecarboxylic acid,2-bromo-5-pyridine carboxylic acid,3-pyridinecarboxylic acid, 6-bromo PubChem CID: 238932 IUPAC Name: 6-bromopyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(Br)N=C1
| PubChem CID | 238932 |
|---|---|
| CAS | 6311-35-9 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD01927100 |
| SMILES | OC(=O)C1=CC=C(Br)N=C1 |
| Synonym | 6-bromonicotinic acid,6-bromo nicotinic acid,2-bromo-5-pyridinecarboxylic acid,2-bromopyridine-5-carboxylic acid,6-bromo-3-pyridine carboxylic acid,6-bromonicotinicacid,6-bromo-nicotinic acid,6-bromo-3-pyridinecarboxylic acid,2-bromo-5-pyridine carboxylic acid,3-pyridinecarboxylic acid, 6-bromo |
| IUPAC Name | 6-bromopyridine-3-carboxylic acid |
| InChI Key | JDJBRMNTXORYEN-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
2,3,5-Trimethylfuran, 99%
CAS: 10504-04-8 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD03931179 InChI Key: NJXZFRUNHWKHEC-UHFFFAOYSA-N Synonym: furan, 2,3,5-trimethyl,2,3,5-trimethyl-furan,furan,2,3,5-trimethyl PubChem CID: 517859 IUPAC Name: 2,3,5-trimethylfuran SMILES: CC1=CC(C)=C(C)O1
| PubChem CID | 517859 |
|---|---|
| CAS | 10504-04-8 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD03931179 |
| SMILES | CC1=CC(C)=C(C)O1 |
| Synonym | furan, 2,3,5-trimethyl,2,3,5-trimethyl-furan,furan,2,3,5-trimethyl |
| IUPAC Name | 2,3,5-trimethylfuran |
| InChI Key | NJXZFRUNHWKHEC-UHFFFAOYSA-N |
| Molecular Formula | C7H10O |
2,6-Dichloropyridine N-oxide, 98%
CAS: 2587-00-0 Molecular Formula: C5H3Cl2NO Molecular Weight (g/mol): 163.99 MDL Number: MFCD00130246 InChI Key: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC Name: 2,6-dichloro-1-oxidopyridin-1-ium SMILES: [O-][N+]1=C(Cl)C=CC=C1Cl
| PubChem CID | 817673 |
|---|---|
| CAS | 2587-00-0 |
| Molecular Weight (g/mol) | 163.99 |
| MDL Number | MFCD00130246 |
| SMILES | [O-][N+]1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol |
| IUPAC Name | 2,6-dichloro-1-oxidopyridin-1-ium |
| InChI Key | RFOMGVDPYLWLOC-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2NO |
4'-(4-Methoxyphenyl)-2,2':6',2″-terpyridine, 98%
CAS: 13104-56-8 Molecular Formula: C22H17N3O Molecular Weight (g/mol): 339.398 MDL Number: MFCD06796987 InChI Key: QAEWAYWLMREGRA-UHFFFAOYSA-N Synonym: 4'-4-methoxyphenyl-2,2':6',2-terpyridine,4-4-methoxyphenyl-2,6-dipyridin-2-ylpyridine,4-4-methoxyphenyl-2,6-bis pyridin-2-yl pyridine,4-p-methoxyphenyl-2,6-di 2-pyridyl pyridine,qaewaywlmregra-uhfffaoysa,4'-4-methoxyphenyl-2,2',6',2-terpyridine,4'-4-methoxyphenyl-2,2':6',2'-terpyridine,4-4-methoxyphenyl-2,2:6,2-terpyridine,4-4-methoxyphenyl-2,6-di pyridin-2-yl pyridine,1-2,6-di 2-pyridyl 4-pyridyl-4-methoxybenzene PubChem CID: 630929 IUPAC Name: 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4
| PubChem CID | 630929 |
|---|---|
| CAS | 13104-56-8 |
| Molecular Weight (g/mol) | 339.398 |
| MDL Number | MFCD06796987 |
| SMILES | COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4 |
| Synonym | 4'-4-methoxyphenyl-2,2':6',2-terpyridine,4-4-methoxyphenyl-2,6-dipyridin-2-ylpyridine,4-4-methoxyphenyl-2,6-bis pyridin-2-yl pyridine,4-p-methoxyphenyl-2,6-di 2-pyridyl pyridine,qaewaywlmregra-uhfffaoysa,4'-4-methoxyphenyl-2,2',6',2-terpyridine,4'-4-methoxyphenyl-2,2':6',2'-terpyridine,4-4-methoxyphenyl-2,2:6,2-terpyridine,4-4-methoxyphenyl-2,6-di pyridin-2-yl pyridine,1-2,6-di 2-pyridyl 4-pyridyl-4-methoxybenzene |
| IUPAC Name | 4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine |
| InChI Key | QAEWAYWLMREGRA-UHFFFAOYSA-N |
| Molecular Formula | C22H17N3O |
4'-Chloro-2,2':6',2″-terpyridine, 99%
CAS: 128143-89-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.72 MDL Number: MFCD00191930 InChI Key: AHEMFMCEBIJRMU-UHFFFAOYSA-N Synonym: 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine PubChem CID: 667748 IUPAC Name: 4-chloro-2,6-dipyridin-2-ylpyridine SMILES: ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 667748 |
|---|---|
| CAS | 128143-89-5 |
| Molecular Weight (g/mol) | 267.72 |
| MDL Number | MFCD00191930 |
| SMILES | ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine |
| IUPAC Name | 4-chloro-2,6-dipyridin-2-ylpyridine |
| InChI Key | AHEMFMCEBIJRMU-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClN3 |
Methyl 5-bromo-6-chloronicotinate, 98%
CAS: 78686-77-8 Molecular Formula: C7H5BrClNO2 Molecular Weight (g/mol): 250.476 MDL Number: MFCD03844855 InChI Key: WINGWVOUOFMOJQ-UHFFFAOYSA-N PubChem CID: 2764313 IUPAC Name: methyl 5-bromo-6-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=C(N=C1)Cl)Br
| PubChem CID | 2764313 |
|---|---|
| CAS | 78686-77-8 |
| Molecular Weight (g/mol) | 250.476 |
| MDL Number | MFCD03844855 |
| SMILES | COC(=O)C1=CC(=C(N=C1)Cl)Br |
| IUPAC Name | methyl 5-bromo-6-chloropyridine-3-carboxylate |
| InChI Key | WINGWVOUOFMOJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClNO2 |
2-Bromo-3-(methoxymethoxy)pyridine, 96%
CAS: 162271-10-5 Molecular Formula: C7H8BrNO2 Molecular Weight (g/mol): 218.05 MDL Number: MFCD17015031 InChI Key: CATUEJFGWSUPBV-UHFFFAOYSA-N Synonym: 2-bromo-3-methoxymethoxy pyridine,pyridine, 2-bromo-3-methoxymethoxy,2-bromo-3-methoxymethoxy-pyridine,2-bromo-3-methoxymethyloxypyridine PubChem CID: 11586573 IUPAC Name: 2-bromo-3-(methoxymethoxy)pyridine SMILES: COCOC1=C(N=CC=C1)Br
| PubChem CID | 11586573 |
|---|---|
| CAS | 162271-10-5 |
| Molecular Weight (g/mol) | 218.05 |
| MDL Number | MFCD17015031 |
| SMILES | COCOC1=C(N=CC=C1)Br |
| Synonym | 2-bromo-3-methoxymethoxy pyridine,pyridine, 2-bromo-3-methoxymethoxy,2-bromo-3-methoxymethoxy-pyridine,2-bromo-3-methoxymethyloxypyridine |
| IUPAC Name | 2-bromo-3-(methoxymethoxy)pyridine |
| InChI Key | CATUEJFGWSUPBV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO2 |
2-Methylpyrimidine, 98%
CAS: 5053-43-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.11 InChI Key: LNJMHEJAYSYZKK-UHFFFAOYSA-N Synonym: pyrimidine, 2-methyl,2-methyl pyrimidine,pubchem21974,2-methyl-1,3-diazine,2-methylpyrimidine,pyrimidine, 2-methyl-6ci,7ci,8ci,9ci PubChem CID: 78748 IUPAC Name: 2-methylpyrimidine SMILES: CC1=NC=CC=N1
| PubChem CID | 78748 |
|---|---|
| CAS | 5053-43-0 |
| Molecular Weight (g/mol) | 94.11 |
| SMILES | CC1=NC=CC=N1 |
| Synonym | pyrimidine, 2-methyl,2-methyl pyrimidine,pubchem21974,2-methyl-1,3-diazine,2-methylpyrimidine,pyrimidine, 2-methyl-6ci,7ci,8ci,9ci |
| IUPAC Name | 2-methylpyrimidine |
| InChI Key | LNJMHEJAYSYZKK-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
2-Hydroxyquinoxaline, 98%, Thermo Scientific™
CAS: 1196-57-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006722 InChI Key: FFRYUAVNPBUEIC-UHFFFAOYSA-N Synonym: 2-hydroxyquinoxaline,quinoxalin-2-ol,2-quinoxalinol,2 1h-quinoxalinone,quinoxalin-2 1h-one,quinoxalin-2-one,2-quinoxalinone,3-quinoxalinone,2-quinoxalone,1,2-dihydroquinoxalin-2-one PubChem CID: 14526 ChEBI: CHEBI:38890 IUPAC Name: 1H-quinoxalin-2-one SMILES: O=C1NC2=CC=CC=C2N=C1
| PubChem CID | 14526 |
|---|---|
| CAS | 1196-57-2 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:38890 |
| MDL Number | MFCD00006722 |
| SMILES | O=C1NC2=CC=CC=C2N=C1 |
| Synonym | 2-hydroxyquinoxaline,quinoxalin-2-ol,2-quinoxalinol,2 1h-quinoxalinone,quinoxalin-2 1h-one,quinoxalin-2-one,2-quinoxalinone,3-quinoxalinone,2-quinoxalone,1,2-dihydroquinoxalin-2-one |
| IUPAC Name | 1H-quinoxalin-2-one |
| InChI Key | FFRYUAVNPBUEIC-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Ternidazole, 95%, Thermo Scientific Chemicals
CAS: 1077-93-6 Molecular Formula: C7H11N3O3 Molecular Weight (g/mol): 185.18 InChI Key: DUOHVNSMLSPTMI-UHFFFAOYSA-N Synonym: ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin PubChem CID: 68944 IUPAC Name: 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol SMILES: CC1=NC=C(N1CCCO)[N+](=O)[O-]
| PubChem CID | 68944 |
|---|---|
| CAS | 1077-93-6 |
| Molecular Weight (g/mol) | 185.18 |
| SMILES | CC1=NC=C(N1CCCO)[N+](=O)[O-] |
| Synonym | ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin |
| IUPAC Name | 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol |
| InChI Key | DUOHVNSMLSPTMI-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O3 |
Clozapine
CAS: 5786-21-0 Molecular Formula: C18H19ClN4 Molecular Weight (g/mol): 326.83 InChI Key: ZUXABONWMNSFBN-UHFFFAOYSA-N IUPAC Name: 6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,12,14-heptaene SMILES: CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1
| CAS | 5786-21-0 |
|---|---|
| Molecular Weight (g/mol) | 326.83 |
| SMILES | CN1CCN(CC1)C1=C2C=CC=CC2=NC2=CC=C(Cl)C=C2N1 |
| IUPAC Name | 6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,12,14-heptaene |
| InChI Key | ZUXABONWMNSFBN-UHFFFAOYSA-N |
| Molecular Formula | C18H19ClN4 |
2-Fluoroadenine, 97%
CAS: 700-49-2 Molecular Formula: C5H4FN5 Molecular Weight (g/mol): 153.12 MDL Number: MFCD01632749 InChI Key: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonym: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro PubChem CID: 12790 ChEBI: CHEBI:72457 IUPAC Name: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1
| PubChem CID | 12790 |
|---|---|
| CAS | 700-49-2 |
| Molecular Weight (g/mol) | 153.12 |
| ChEBI | CHEBI:72457 |
| MDL Number | MFCD01632749 |
| SMILES | NC1=C2NC=NC2=NC(F)=N1 |
| Synonym | 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro |
| IUPAC Name | 2-fluoro-7H-purin-6-amine |
| InChI Key | WKMPTBDYDNUJLF-UHFFFAOYSA-N |
| Molecular Formula | C5H4FN5 |
5-(2-furyl)nicotinic acid, 97%, Thermo Scientific™
CAS: 857283-84-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06410257 InChI Key: YAIWRLRMUNJGCX-UHFFFAOYSA-N PubChem CID: 23004860 IUPAC Name: 5-(furan-2-yl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(=C1)C1=CC=CO1
| PubChem CID | 23004860 |
|---|---|
| CAS | 857283-84-2 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD06410257 |
| SMILES | OC(=O)C1=CN=CC(=C1)C1=CC=CO1 |
| IUPAC Name | 5-(furan-2-yl)pyridine-3-carboxylic acid |
| InChI Key | YAIWRLRMUNJGCX-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
2,3,5-Trichloropyridine, 98%
CAS: 16063-70-0 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00043007 InChI Key: CNLIIAKAAMFCJG-UHFFFAOYSA-N Synonym: pyridine, 2,3,5-trichloro,2,3,5-trichloro pyridine,2,3,5-trichloro-pyridine,pubchem1127,g00013-watson-int,acmc-1at5w,2,3,6-trichloro-pyridine,2, 3, 5-trichloropyridine,ksc179q6d,tpc-i005 PubChem CID: 27666 IUPAC Name: 2,3,5-trichloropyridine SMILES: C1=C(C=NC(=C1Cl)Cl)Cl
| PubChem CID | 27666 |
|---|---|
| CAS | 16063-70-0 |
| Molecular Weight (g/mol) | 182.428 |
| MDL Number | MFCD00043007 |
| SMILES | C1=C(C=NC(=C1Cl)Cl)Cl |
| Synonym | pyridine, 2,3,5-trichloro,2,3,5-trichloro pyridine,2,3,5-trichloro-pyridine,pubchem1127,g00013-watson-int,acmc-1at5w,2,3,6-trichloro-pyridine,2, 3, 5-trichloropyridine,ksc179q6d,tpc-i005 |
| IUPAC Name | 2,3,5-trichloropyridine |
| InChI Key | CNLIIAKAAMFCJG-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl3N |