Organoheterocyclic compounds
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2-Amino-4-methylpyridine, 98%
CAS: 695-34-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006321 InChI Key: ORLGLBZRQYOWNA-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton PubChem CID: 1533 IUPAC Name: 4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1)N
| PubChem CID | 1533 |
|---|---|
| CAS | 695-34-1 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006321 |
| SMILES | CC1=CC(=NC=C1)N |
| Synonym | 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton |
| IUPAC Name | 4-methylpyridin-2-amine |
| InChI Key | ORLGLBZRQYOWNA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Pyridine-2,6-dicarboxylic acid, 98%
CAS: 499-83-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC Name: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
| PubChem CID | 10367 |
|---|---|
| CAS | 499-83-2 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46837 |
| MDL Number | MFCD00006299 |
| SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
| Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
| IUPAC Name | pyridine-2,6-dicarboxylic acid |
| InChI Key | WJJMNDUMQPNECX-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Chloro-6-hydroxypyridine, 98%
CAS: 16879-02-0 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006278 InChI Key: CLNNBQDAAGDAHI-UHFFFAOYSA-N Synonym: 6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro PubChem CID: 85621 IUPAC Name: 6-chloro-1H-pyridin-2-one SMILES: C1=CC(=O)NC(=C1)Cl
| PubChem CID | 85621 |
|---|---|
| CAS | 16879-02-0 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00006278 |
| SMILES | C1=CC(=O)NC(=C1)Cl |
| Synonym | 6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro |
| IUPAC Name | 6-chloro-1H-pyridin-2-one |
| InChI Key | CLNNBQDAAGDAHI-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
6-Methylpyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 610768-32-6 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD08669608 InChI Key: JEECGGXGHJUYMN-UHFFFAOYSA-N Synonym: 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate PubChem CID: 16414272 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 16414272 |
|---|---|
| CAS | 610768-32-6 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD08669608 |
| SMILES | CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate |
| IUPAC Name | 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | JEECGGXGHJUYMN-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |
4,4'-Dibromo-2,2'-bipyridine, 98%
CAS: 18511-71-2 Molecular Formula: C10H6Br2N2 Molecular Weight (g/mol): 313.98 InChI Key: KIIHBDSNVJRWFY-UHFFFAOYSA-N Synonym: 4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine PubChem CID: 15569987 IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br
| PubChem CID | 15569987 |
|---|---|
| CAS | 18511-71-2 |
| Molecular Weight (g/mol) | 313.98 |
| SMILES | C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br |
| Synonym | 4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine |
| IUPAC Name | 4-bromo-2-(4-bromopyridin-2-yl)pyridine |
| InChI Key | KIIHBDSNVJRWFY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2N2 |
5-Amino-2-methoxypyridine, 98%
CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N
| PubChem CID | 81121 |
|---|---|
| CAS | 6628-77-9 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00006264 |
| SMILES | COC1=NC=C(C=C1)N |
| Synonym | 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine |
| IUPAC Name | 6-methoxypyridin-3-amine |
| InChI Key | UUVDJIWRSIJEBS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
Pyridine-2-carboxaldoxime methochloride, 97%
CAS: 51-15-0 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00011981 InChI Key: HIGSLXSBYYMVKI-UHDJGPCESA-N Synonym: pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride PubChem CID: 57428996 SMILES: Cl.CN1C=CC=C\C1=C/N=O
| PubChem CID | 57428996 |
|---|---|
| CAS | 51-15-0 |
| Molecular Weight (g/mol) | 172.61 |
| MDL Number | MFCD00011981 |
| SMILES | Cl.CN1C=CC=C\C1=C/N=O |
| Synonym | pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride |
| InChI Key | HIGSLXSBYYMVKI-UHDJGPCESA-N |
| Molecular Formula | C7H9ClN2O |
Ethyl nicotinate, 99%
CAS: 614-18-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006389 InChI Key: XBLVHTDFJBKJLG-UHFFFAOYSA-N Synonym: ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan PubChem CID: 69188 IUPAC Name: ethyl pyridine-3-carboxylate SMILES: CCOC(=O)C1=CN=CC=C1
| PubChem CID | 69188 |
|---|---|
| CAS | 614-18-6 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00006389 |
| SMILES | CCOC(=O)C1=CN=CC=C1 |
| Synonym | ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan |
| IUPAC Name | ethyl pyridine-3-carboxylate |
| InChI Key | XBLVHTDFJBKJLG-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Nicotinic acid, 99.5%
CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
| PubChem CID | 938 |
|---|---|
| CAS | 59-67-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:15940 |
| MDL Number | MFCD00006391 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| IUPAC Name | pyridine-3-carboxylic acid |
| InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
2,3-Dibromopyridine, 97%
CAS: 13534-89-9 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.894 MDL Number: MFCD00234014 InChI Key: SLMHHOVQRSSRCV-UHFFFAOYSA-N Synonym: pyridine, 2,3-dibromo,dibromopyridine,2,3-dibromo pyridine,pubchem5402,acmc-209c0b,2,3-dibromopyridine,ksc492s9r,tpc-py084,slmhhovqrssrcv-uhfffaoysa,abbypharma ap-12-5128 PubChem CID: 817102 IUPAC Name: 2,3-dibromopyridine SMILES: C1=CC(=C(N=C1)Br)Br
| PubChem CID | 817102 |
|---|---|
| CAS | 13534-89-9 |
| Molecular Weight (g/mol) | 236.894 |
| MDL Number | MFCD00234014 |
| SMILES | C1=CC(=C(N=C1)Br)Br |
| Synonym | pyridine, 2,3-dibromo,dibromopyridine,2,3-dibromo pyridine,pubchem5402,acmc-209c0b,2,3-dibromopyridine,ksc492s9r,tpc-py084,slmhhovqrssrcv-uhfffaoysa,abbypharma ap-12-5128 |
| IUPAC Name | 2,3-dibromopyridine |
| InChI Key | SLMHHOVQRSSRCV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 98+%
CAS: 6969-71-7 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00022632 InChI Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N Synonym: 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one PubChem CID: 81431 IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one SMILES: C1=CC2=NNC(=O)N2C=C1
| PubChem CID | 81431 |
|---|---|
| CAS | 6969-71-7 |
| Molecular Weight (g/mol) | 135.126 |
| MDL Number | MFCD00022632 |
| SMILES | C1=CC2=NNC(=O)N2C=C1 |
| Synonym | 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one |
| IUPAC Name | 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| InChI Key | LJRXNXBFJXXRNQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O |
2-Chloro-3-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 65753-47-1 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 InChI Key: RXATZPCCMYMPME-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t PubChem CID: 589833 IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Cl)C(F)(F)F
| PubChem CID | 589833 |
|---|---|
| CAS | 65753-47-1 |
| Molecular Weight (g/mol) | 181.54 |
| SMILES | C1=CC(=C(N=C1)Cl)C(F)(F)F |
| Synonym | 2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t |
| IUPAC Name | 2-chloro-3-(trifluoromethyl)pyridine |
| InChI Key | RXATZPCCMYMPME-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
5-Methyl-2-pyridinol, 97%, Thermo Scientific™
CAS: 91914-06-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD03092888 InChI Key: SOHMZGMHXUQHGE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline PubChem CID: 70482 IUPAC Name: 5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C=C1
| PubChem CID | 70482 |
|---|---|
| CAS | 91914-06-6 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD03092888 |
| SMILES | CC1=CNC(=O)C=C1 |
| Synonym | 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline |
| IUPAC Name | 5-methyl-1H-pyridin-2-one |
| InChI Key | SOHMZGMHXUQHGE-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
Cytisine, 98%
CAS: 485-35-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N Synonym: cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine PubChem CID: 10235 ChEBI: CHEBI:4055 SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2
| PubChem CID | 10235 |
|---|---|
| CAS | 485-35-8 |
| Molecular Weight (g/mol) | 190.24 |
| ChEBI | CHEBI:4055 |
| SMILES | C1C2CNCC1C3=CC=CC(=O)N3C2 |
| Synonym | cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine |
| InChI Key | ANJTVLIZGCUXLD-DTWKUNHWSA-N |
| Molecular Formula | C11H14N2O |
2-Mercaptothiazoline, 98%
CAS: 96-53-7 Molecular Formula: C3H5NS2 Molecular Weight (g/mol): 119.21 MDL Number: MFCD00126013 InChI Key: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonym: 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione PubChem CID: 2723699 IUPAC Name: 1,3-thiazolidine-2-thione SMILES: C1CSC(=S)N1
| PubChem CID | 2723699 |
|---|---|
| CAS | 96-53-7 |
| Molecular Weight (g/mol) | 119.21 |
| MDL Number | MFCD00126013 |
| SMILES | C1CSC(=S)N1 |
| Synonym | 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione |
| IUPAC Name | 1,3-thiazolidine-2-thione |
| InChI Key | WGJCBBASTRWVJL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS2 |