Organoheterocyclic compounds
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2,4-Dichloropyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals
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 |
Ethyl 5-bromonicotinate, 98%
CAS: 20986-40-7 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00040366 InChI Key: PCPIANOJERKFJI-UHFFFAOYSA-N Synonym: ethyl 5-bromonicotinate,5-bromonicotinic acid ethyl ester,ethyl 5-bromo-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 5-bromo-, ethyl ester,5-bromo-3-pyridinecarboxylic acid ethyl ester,ethyl5-bromonicotinate,5-bromo nicotinic acid ethyl ester,5-bromo-nicotinic acid ethyl ester,ethyl 3-bromo-5-pyridinecarboxylate,3-bromo-5-pyridine-carboxylic acid ethyl ester PubChem CID: 140785 IUPAC Name: ethyl 5-bromopyridine-3-carboxylate SMILES: CCOC(=O)C1=CC(=CN=C1)Br
| PubChem CID | 140785 |
|---|---|
| CAS | 20986-40-7 |
| Molecular Weight (g/mol) | 230.061 |
| MDL Number | MFCD00040366 |
| SMILES | CCOC(=O)C1=CC(=CN=C1)Br |
| Synonym | ethyl 5-bromonicotinate,5-bromonicotinic acid ethyl ester,ethyl 5-bromo-3-pyridinecarboxylate,3-pyridinecarboxylic acid, 5-bromo-, ethyl ester,5-bromo-3-pyridinecarboxylic acid ethyl ester,ethyl5-bromonicotinate,5-bromo nicotinic acid ethyl ester,5-bromo-nicotinic acid ethyl ester,ethyl 3-bromo-5-pyridinecarboxylate,3-bromo-5-pyridine-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 5-bromopyridine-3-carboxylate |
| InChI Key | PCPIANOJERKFJI-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO2 |
(2-Chloro-4-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 100704-10-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC Name: (2-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl
| PubChem CID | 7062237 |
|---|---|
| CAS | 100704-10-7 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD06858767 |
| SMILES | C1=CN=C(C=C1CO)Cl |
| Synonym | 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol |
| IUPAC Name | (2-chloropyridin-4-yl)methanol |
| InChI Key | UDDVPFLXGOBESH-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
5-Bromo-2-iodopyridine, 98%
CAS: 223463-13-6 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD00691506 InChI Key: HSNBRDZXJMPDGH-UHFFFAOYSA-N Synonym: 2-iodo-5-bromopyridine,5-bromo-2-iodo-pyridine,2-iodo-5-bromo-pyridine,2-iodo-5-bromo pyridine,pyridine, 5-bromo-2-iodo,5-bromo-2-iodo pyridine,pubchem2409,5-cromo-2-iodopyridine,5-bromo-2-iodopyridine,acmc-209fv4 PubChem CID: 593690 IUPAC Name: 5-bromo-2-iodopyridine SMILES: C1=CC(=NC=C1Br)I
| PubChem CID | 593690 |
|---|---|
| CAS | 223463-13-6 |
| Molecular Weight (g/mol) | 283.894 |
| MDL Number | MFCD00691506 |
| SMILES | C1=CC(=NC=C1Br)I |
| Synonym | 2-iodo-5-bromopyridine,5-bromo-2-iodo-pyridine,2-iodo-5-bromo-pyridine,2-iodo-5-bromo pyridine,pyridine, 5-bromo-2-iodo,5-bromo-2-iodo pyridine,pubchem2409,5-cromo-2-iodopyridine,5-bromo-2-iodopyridine,acmc-209fv4 |
| IUPAC Name | 5-bromo-2-iodopyridine |
| InChI Key | HSNBRDZXJMPDGH-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
2,3-Dibromopyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 1020056-98-7 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD09997708 InChI Key: ICISUZSRQHUJKX-UHFFFAOYSA-N Synonym: 2,3-dibromoisonicotinic acid,2,3-dibromo-4-pyridinecarboxylic acid,acmc-20ahus,2,3-dibromopyridine-4-carboxylicacid PubChem CID: 26967070 IUPAC Name: 2,3-dibromopyridine-4-carboxylic acid SMILES: C1=CN=C(C(=C1C(=O)O)Br)Br
| PubChem CID | 26967070 |
|---|---|
| CAS | 1020056-98-7 |
| Molecular Weight (g/mol) | 280.903 |
| MDL Number | MFCD09997708 |
| SMILES | C1=CN=C(C(=C1C(=O)O)Br)Br |
| Synonym | 2,3-dibromoisonicotinic acid,2,3-dibromo-4-pyridinecarboxylic acid,acmc-20ahus,2,3-dibromopyridine-4-carboxylicacid |
| IUPAC Name | 2,3-dibromopyridine-4-carboxylic acid |
| InChI Key | ICISUZSRQHUJKX-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO2 |
2-Hydroxy-4-methylpyridine, 98+%
CAS: 13466-41-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00134298,MFCD00030766 InChI Key: YBDRFJXGJQULGH-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine PubChem CID: 280741 SMILES: CC1=CC(=O)NC=C1
| PubChem CID | 280741 |
|---|---|
| CAS | 13466-41-6 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00134298,MFCD00030766 |
| SMILES | CC1=CC(=O)NC=C1 |
| Synonym | 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine |
| InChI Key | YBDRFJXGJQULGH-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
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 |
4-Hydroxypyridine-2-carboxylic acid, 97%
CAS: 22468-26-4 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00521155,MFCD11656334 InChI Key: MXXLHBCSVDDTIX-UHFFFAOYSA-N Synonym: 4-hydroxypicolinic acid,4-hydroxypyridine-2-carboxylic acid,4-hydroxy-2-pyridinecarboxylic acid,4-oxo-1,4-dihydropyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 4-hydroxy,4-hydroxypyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 1,4-dihydro-4-oxo,4-hydroxy-picolinsaure,pubchem17131,acmc-209fwn PubChem CID: 735149 IUPAC Name: 4-oxo-1H-pyridine-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C=CN1
| PubChem CID | 735149 |
|---|---|
| CAS | 22468-26-4 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00521155,MFCD11656334 |
| SMILES | OC(=O)C1=CC(=O)C=CN1 |
| Synonym | 4-hydroxypicolinic acid,4-hydroxypyridine-2-carboxylic acid,4-hydroxy-2-pyridinecarboxylic acid,4-oxo-1,4-dihydropyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 4-hydroxy,4-hydroxypyridine-2-carboxylicacid,2-pyridinecarboxylic acid, 1,4-dihydro-4-oxo,4-hydroxy-picolinsaure,pubchem17131,acmc-209fwn |
| IUPAC Name | 4-oxo-1H-pyridine-2-carboxylic acid |
| InChI Key | MXXLHBCSVDDTIX-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2-Hydroxypyridine, 98%
CAS: 142-08-5 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006268 InChI Key: UBQKCCHYAOITMY-UHFFFAOYSA-N Synonym: 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone PubChem CID: 8871 ChEBI: CHEBI:16540 SMILES: O=C1NC=CC=C1
| PubChem CID | 8871 |
|---|---|
| CAS | 142-08-5 |
| Molecular Weight (g/mol) | 95.10 |
| ChEBI | CHEBI:16540 |
| MDL Number | MFCD00006268 |
| SMILES | O=C1NC=CC=C1 |
| Synonym | 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone |
| InChI Key | UBQKCCHYAOITMY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
2-Methylpyridine-4-carboxylic acid, 97%
CAS: 4021-11-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: PMDHIMMPXRSDML-UHFFFAOYSA-N
| CAS | 4021-11-8 |
|---|---|
| Molecular Weight (g/mol) | 137.14 |
| InChI Key | PMDHIMMPXRSDML-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Fluoro-4-methylpyridine, 98%
CAS: 461-87-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041224 InChI Key: ZBFAXMKJADVOGH-UHFFFAOYSA-N Synonym: 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j PubChem CID: 2737403 IUPAC Name: 2-fluoro-4-methylpyridine SMILES: CC1=CC(=NC=C1)F
| PubChem CID | 2737403 |
|---|---|
| CAS | 461-87-0 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD00041224 |
| SMILES | CC1=CC(=NC=C1)F |
| Synonym | 2-fluoro-4-picoline,2-fluoro-4-methyl-pyridine,pyridine, 2-fluoro-4-methyl,2-fluoro-4-methyl pyridine,pubchem1203,acmc-1aevi,4-methyl-2-fluoropyridine,2-fluoro-4-methylpyridine,,ksc494a2j |
| IUPAC Name | 2-fluoro-4-methylpyridine |
| InChI Key | ZBFAXMKJADVOGH-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
2-Chlorobenzoxazole, 98%
CAS: 615-18-9 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00005766 InChI Key: BBVQDWDBTWSGHQ-UHFFFAOYSA-N Synonym: 2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole PubChem CID: 11986 IUPAC Name: 2-chloro-1,3-benzoxazole SMILES: ClC1=NC2=CC=CC=C2O1
| PubChem CID | 11986 |
|---|---|
| CAS | 615-18-9 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD00005766 |
| SMILES | ClC1=NC2=CC=CC=C2O1 |
| Synonym | 2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole |
| IUPAC Name | 2-chloro-1,3-benzoxazole |
| InChI Key | BBVQDWDBTWSGHQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
2-Methyl-1,3-benzoxazol-4-amine, 97%, Thermo Scientific™
CAS: 342897-54-5 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 InChI Key: OEULNBJKLTXMSN-UHFFFAOYSA-N Synonym: 2-methylbenzo d oxazol-4-amine,4-amino-2-methyl-1,3-benzoxazole,methylbenzoxazolamine,2-methyl-4-benzoxazolamine,2-methylbenzoxazol-4-amine,2-methyl-4-aminobenzoxazole,2-methylbenzoxazole-4-amine,4-amino-2-methylbenzoxazole,2-methylbenzoxazole-4-ylamine,4-benzoxazolamine, 2-methyl PubChem CID: 10606897 IUPAC Name: 2-methyl-1,3-benzoxazol-4-amine SMILES: CC1=NC2=C(C=CC=C2O1)N
| PubChem CID | 10606897 |
|---|---|
| CAS | 342897-54-5 |
| Molecular Weight (g/mol) | 148.165 |
| SMILES | CC1=NC2=C(C=CC=C2O1)N |
| Synonym | 2-methylbenzo d oxazol-4-amine,4-amino-2-methyl-1,3-benzoxazole,methylbenzoxazolamine,2-methyl-4-benzoxazolamine,2-methylbenzoxazol-4-amine,2-methyl-4-aminobenzoxazole,2-methylbenzoxazole-4-amine,4-amino-2-methylbenzoxazole,2-methylbenzoxazole-4-ylamine,4-benzoxazolamine, 2-methyl |
| IUPAC Name | 2-methyl-1,3-benzoxazol-4-amine |
| InChI Key | OEULNBJKLTXMSN-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |
6-bromo-1,3-benzoxazol-2(3h)-one, 97%, Thermo Scientific™
CAS: 19932-85-5 Molecular Formula: C7H4BrNO2 Molecular Weight (g/mol): 214.02 MDL Number: MFCD00694727 InChI Key: DDNKJFBQMQOIKI-UHFFFAOYSA-N Synonym: 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one PubChem CID: 29859 ChEBI: CHEBI:77861 IUPAC Name: 6-bromo-3H-1,3-benzoxazol-2-one SMILES: BrC1=CC=C2NC(=O)OC2=C1
| PubChem CID | 29859 |
|---|---|
| CAS | 19932-85-5 |
| Molecular Weight (g/mol) | 214.02 |
| ChEBI | CHEBI:77861 |
| MDL Number | MFCD00694727 |
| SMILES | BrC1=CC=C2NC(=O)OC2=C1 |
| Synonym | 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one |
| IUPAC Name | 6-bromo-3H-1,3-benzoxazol-2-one |
| InChI Key | DDNKJFBQMQOIKI-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO2 |
2-(Chloromethyl)-1,3-benzoxazole, 95%
CAS: 41014-43-1 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD05664964 InChI Key: ANRDUCQCZKLSGF-UHFFFAOYSA-N Synonym: 2-chloromethyl-1,3-benzoxazole,2-chloromethyl benzo d oxazole,2-chloromethyl benzoxazole,benzoxazole, 2-chloromethyl,chloromethylbenzoxazole,2-chloromethylbenzoxazole,2-chloromethyl-benzooxazole,chloromethyl-benzoxazole,acmc-1aqt5 PubChem CID: 2061989 IUPAC Name: 2-(chloromethyl)-1,3-benzoxazole SMILES: ClCC1=NC2=CC=CC=C2O1
| PubChem CID | 2061989 |
|---|---|
| CAS | 41014-43-1 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD05664964 |
| SMILES | ClCC1=NC2=CC=CC=C2O1 |
| Synonym | 2-chloromethyl-1,3-benzoxazole,2-chloromethyl benzo d oxazole,2-chloromethyl benzoxazole,benzoxazole, 2-chloromethyl,chloromethylbenzoxazole,2-chloromethylbenzoxazole,2-chloromethyl-benzooxazole,chloromethyl-benzoxazole,acmc-1aqt5 |
| IUPAC Name | 2-(chloromethyl)-1,3-benzoxazole |
| InChI Key | ANRDUCQCZKLSGF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |