Organoheterocyclic compounds
Filtered Search Results
3,5-Dibromopyridin-2-amine, 97%, Thermo Scientific™
CAS: 35486-42-1 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00038041 InChI Key: WJMJWMSWJSACSN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 PubChem CID: 98851 IUPAC Name: 3,5-dibromopyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Br
| PubChem CID | 98851 |
|---|---|
| CAS | 35486-42-1 |
| Molecular Weight (g/mol) | 251.909 |
| MDL Number | MFCD00038041 |
| SMILES | C1=C(C=NC(=C1Br)N)Br |
| Synonym | 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 |
| IUPAC Name | 3,5-dibromopyridin-2-amine |
| InChI Key | WJMJWMSWJSACSN-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2N2 |
3-Hydroxypicolinic acid, 98%
CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 SMILES: OC1=CC=CN=C1C([O-])=O
| PubChem CID | 13401 |
|---|---|
| CAS | 874-24-8 |
| Molecular Weight (g/mol) | 138.10 |
| ChEBI | CHEBI:64342 |
| MDL Number | MFCD00006294 |
| SMILES | OC1=CC=CN=C1C([O-])=O |
| Synonym | 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid |
| InChI Key | BRARRAHGNDUELT-UHFFFAOYSA-M |
| Molecular Formula | C6H4NO3 |
2-Bromo-3-pyridinol, 99%
CAS: 6602-32-0 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00006220 InChI Key: YKHQFTANTNMYPP-UHFFFAOYSA-N Synonym: 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol PubChem CID: 23070 IUPAC Name: 2-bromopyridin-3-ol SMILES: OC1=CC=CN=C1Br
| PubChem CID | 23070 |
|---|---|
| CAS | 6602-32-0 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD00006220 |
| SMILES | OC1=CC=CN=C1Br |
| Synonym | 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol |
| IUPAC Name | 2-bromopyridin-3-ol |
| InChI Key | YKHQFTANTNMYPP-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
4-Amino-2-picoline, 98+%, Thermo Scientific™
CAS: 18437-58-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00186509 InChI Key: GNCLPNMQEGMNTG-UHFFFAOYSA-N Synonym: 4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118 PubChem CID: 728670 IUPAC Name: 2-methylpyridin-4-amine SMILES: CC1=NC=CC(=C1)N
| PubChem CID | 728670 |
|---|---|
| CAS | 18437-58-6 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00186509 |
| SMILES | CC1=NC=CC(=C1)N |
| Synonym | 4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118 |
| IUPAC Name | 2-methylpyridin-4-amine |
| InChI Key | GNCLPNMQEGMNTG-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2-Chloronicotinic acid, 99%
CAS: 2942-59-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.56 MDL Number: MFCD00006236 InChI Key: IBRSSZOHCGUTHI-UHFFFAOYSA-N Synonym: 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid PubChem CID: 76258 IUPAC Name: 2-chloropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Cl)C(=O)O
| PubChem CID | 76258 |
|---|---|
| CAS | 2942-59-8 |
| Molecular Weight (g/mol) | 157.56 |
| MDL Number | MFCD00006236 |
| SMILES | C1=CC(=C(N=C1)Cl)C(=O)O |
| Synonym | 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid |
| IUPAC Name | 2-chloropyridine-3-carboxylic acid |
| InChI Key | IBRSSZOHCGUTHI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2-Chloro-3-hydroxypyridine, 98%
CAS: 6636-78-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00006235 InChI Key: RSOPTYAZDFSMTN-UHFFFAOYSA-N Synonym: 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol PubChem CID: 81136 IUPAC Name: 2-chloropyridin-3-ol SMILES: OC1=CC=CN=C1Cl
| PubChem CID | 81136 |
|---|---|
| CAS | 6636-78-8 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD00006235 |
| SMILES | OC1=CC=CN=C1Cl |
| Synonym | 2-chloro-3-hydroxypyridine,2-chloro-3-pyridinol,3-pyridinol, 2-chloro,unii-vy212q0s3j,2-chloro-3-hydroxy pyridine,2-chloro-3-hydroxypyridine 2-chloro-3-pyridinol,2-chlorpyridin-3-ol,pubchem2577,2-chloro-pyridin-3-ol,2-chloro-pyridine-3-ol |
| IUPAC Name | 2-chloropyridin-3-ol |
| InChI Key | RSOPTYAZDFSMTN-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
Ethyl 6-bromo-2-methylquinoline-4-carboxylate, 97%, Thermo Scientific™
CAS: 62482-30-8 Molecular Formula: C13H12BrNO2 Molecular Weight (g/mol): 294.15 MDL Number: MFCD00115248 InChI Key: KOVIYCANWGLBHA-UHFFFAOYSA-N Synonym: maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester PubChem CID: 305135 IUPAC Name: ethyl 6-bromo-2-methylquinoline-4-carboxylate SMILES: CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1
| PubChem CID | 305135 |
|---|---|
| CAS | 62482-30-8 |
| Molecular Weight (g/mol) | 294.15 |
| MDL Number | MFCD00115248 |
| SMILES | CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1 |
| Synonym | maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-bromo-2-methylquinoline-4-carboxylate |
| InChI Key | KOVIYCANWGLBHA-UHFFFAOYSA-N |
| Molecular Formula | C13H12BrNO2 |
3-Hydroxypyridine-2-carboxylic acid, 98%
CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 IUPAC Name: 3-hydroxypyridine-2-carboxylic acid SMILES: OC1=CC=CN=C1C([O-])=O
| PubChem CID | 13401 |
|---|---|
| CAS | 874-24-8 |
| Molecular Weight (g/mol) | 138.10 |
| ChEBI | CHEBI:64342 |
| MDL Number | MFCD00006294 |
| SMILES | OC1=CC=CN=C1C([O-])=O |
| Synonym | 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid |
| IUPAC Name | 3-hydroxypyridine-2-carboxylic acid |
| InChI Key | BRARRAHGNDUELT-UHFFFAOYSA-M |
| Molecular Formula | C6H4NO3 |
N'-Hydroxy-3-methyl-2-pyridinecarboximidamide, 97%, Thermo Scientific™
CAS: 690632-33-8 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD06200877 InChI Key: YIBWTWSINGSDFJ-UHFFFAOYSA-N Synonym: 3-methylpyridine-2-amidoxime,n'-hydroxy-3-methyl-2-pyridinecarboximidamide,n'-hydroxy-3-methylpyridine-2-carboximidamide,z-n'-hydroxy-3-methylpyridine-2-carboximidamide,uqdfgzccscdnso-uhfffaoysa-n,n-hydroxy-3-methyl-pyridine-2-carboxamidine,3-methyl-1h-pyridin-2-ylidene-nitrosomethanamine,3-methyl-1h-pyridin-2-ylidene nitroso methanamine PubChem CID: 6816486 IUPAC Name: (3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine SMILES: CC1=CC=CNC1=C(N)N=O
| PubChem CID | 6816486 |
|---|---|
| CAS | 690632-33-8 |
| Molecular Weight (g/mol) | 151.169 |
| MDL Number | MFCD06200877 |
| SMILES | CC1=CC=CNC1=C(N)N=O |
| Synonym | 3-methylpyridine-2-amidoxime,n'-hydroxy-3-methyl-2-pyridinecarboximidamide,n'-hydroxy-3-methylpyridine-2-carboximidamide,z-n'-hydroxy-3-methylpyridine-2-carboximidamide,uqdfgzccscdnso-uhfffaoysa-n,n-hydroxy-3-methyl-pyridine-2-carboxamidine,3-methyl-1h-pyridin-2-ylidene-nitrosomethanamine,3-methyl-1h-pyridin-2-ylidene nitroso methanamine |
| IUPAC Name | (3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine |
| InChI Key | YIBWTWSINGSDFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
4-Chloronicotinic acid, 96%, Thermo Scientific™
CAS: 10177-29-4 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00128860 InChI Key: IMRGVWZLCZERSQ-UHFFFAOYSA-N Synonym: 4-chloronicotinic acid,4-chloronicotinicacid,4-chloro-3-pyridinecarboxylic acid,4-chloro-nicotinic acid,3-pyridinecarboxylic acid, 4-chloro,3-carboxy-4-chloropyridine,4-chlornicotinsaure,pubchem12989,acmc-1br3v,4-chloropyridine-3-carboxyl PubChem CID: 818229 IUPAC Name: 4-chloropyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Cl)C=CN=C1
| PubChem CID | 818229 |
|---|---|
| CAS | 10177-29-4 |
| Molecular Weight (g/mol) | 157.55 |
| MDL Number | MFCD00128860 |
| SMILES | OC(=O)C1=C(Cl)C=CN=C1 |
| Synonym | 4-chloronicotinic acid,4-chloronicotinicacid,4-chloro-3-pyridinecarboxylic acid,4-chloro-nicotinic acid,3-pyridinecarboxylic acid, 4-chloro,3-carboxy-4-chloropyridine,4-chlornicotinsaure,pubchem12989,acmc-1br3v,4-chloropyridine-3-carboxyl |
| IUPAC Name | 4-chloropyridine-3-carboxylic acid |
| InChI Key | IMRGVWZLCZERSQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
2-Amino-3-fluoropyridine, 97%
CAS: 21717-95-3 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD04114135 InChI Key: WWEINXQNCAWBPD-UHFFFAOYSA-N Synonym: 2-amino-3-fluoropyridine,3-fluoro-pyridin-2-ylamine,2-pyridinamine, 3-fluoro,3-fluoro-2-pyridylamine,3-fluoro-2-pyridinamine,3-fluoro-2-aminopyridine,fluoropyridimine,pubchem2976,acmc-209fng,3-fluoro-pyridin-2ylamine PubChem CID: 2762809 IUPAC Name: 3-fluoropyridin-2-amine SMILES: NC1=C(F)C=CC=N1
| PubChem CID | 2762809 |
|---|---|
| CAS | 21717-95-3 |
| Molecular Weight (g/mol) | 112.11 |
| MDL Number | MFCD04114135 |
| SMILES | NC1=C(F)C=CC=N1 |
| Synonym | 2-amino-3-fluoropyridine,3-fluoro-pyridin-2-ylamine,2-pyridinamine, 3-fluoro,3-fluoro-2-pyridylamine,3-fluoro-2-pyridinamine,3-fluoro-2-aminopyridine,fluoropyridimine,pubchem2976,acmc-209fng,3-fluoro-pyridin-2ylamine |
| IUPAC Name | 3-fluoropyridin-2-amine |
| InChI Key | WWEINXQNCAWBPD-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
5-Methylpyridine-3-boronic acid, 98%
CAS: 173999-18-3 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD03428528 InChI Key: REONQWGHSQHTAC-UHFFFAOYSA-N Synonym: 5-methylpyridine-3-boronic acid,5-methyl-3-pyridineboronic acid,5-methylpyridin-3-yl boronic acid,5-methylpyridin-3-yl-3-boronic acid,5-methylpyridine-3-boronicacid,5-methyl-3-pyridyl boronic acid,5-methyl-3-pyridinyl boronic acid,pubchem17082,3-borono-5-methylpyridine,acmc-209e7n PubChem CID: 2762708 IUPAC Name: (5-methylpyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1)C)(O)O
| PubChem CID | 2762708 |
|---|---|
| CAS | 173999-18-3 |
| Molecular Weight (g/mol) | 136.945 |
| MDL Number | MFCD03428528 |
| SMILES | B(C1=CC(=CN=C1)C)(O)O |
| Synonym | 5-methylpyridine-3-boronic acid,5-methyl-3-pyridineboronic acid,5-methylpyridin-3-yl boronic acid,5-methylpyridin-3-yl-3-boronic acid,5-methylpyridine-3-boronicacid,5-methyl-3-pyridyl boronic acid,5-methyl-3-pyridinyl boronic acid,pubchem17082,3-borono-5-methylpyridine,acmc-209e7n |
| IUPAC Name | (5-methylpyridin-3-yl)boronic acid |
| InChI Key | REONQWGHSQHTAC-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO2 |
2-(Dimethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%
CAS: 1006876-27-2 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD08458484 InChI Key: RNCGUUHRBRONRG-UHFFFAOYSA-N Synonym: n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 57416491 IUPAC Name: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C
| PubChem CID | 57416491 |
|---|---|
| CAS | 1006876-27-2 |
| Molecular Weight (g/mol) | 276.143 |
| MDL Number | MFCD08458484 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C |
| Synonym | n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide |
| IUPAC Name | N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide |
| InChI Key | RNCGUUHRBRONRG-UHFFFAOYSA-N |
| Molecular Formula | C14H21BN2O3 |
cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate, 99%
CAS: 15746-57-3 Molecular Formula: C20H16Cl2N4Ru·2H2O Molecular Weight (g/mol): 520.38 MDL Number: MFCD00015504 InChI Key: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]
| PubChem CID | 71463877 |
|---|---|
| CAS | 15746-57-3 |
| Molecular Weight (g/mol) | 520.38 |
| MDL Number | MFCD00015504 |
| SMILES | C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2] |
| Synonym | cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate |
| IUPAC Name | 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate |
| InChI Key | NHKTUSUPCAKVHT-UHFFFAOYSA-L |
| Molecular Formula | C20H16Cl2N4Ru·2H2O |
Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate, Thermo Scientific Chemicals
CAS: 27568-05-4 Molecular Formula: C13H12ClNO3 Molecular Weight (g/mol): 265.69 MDL Number: MFCD00173395,MFCD13193759 InChI Key: BBOZDELEERNECG-UHFFFAOYSA-N Synonym: ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester PubChem CID: 304557 IUPAC Name: ethyl 4-chloro-8-methoxyquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl
| PubChem CID | 304557 |
|---|---|
| CAS | 27568-05-4 |
| Molecular Weight (g/mol) | 265.69 |
| MDL Number | MFCD00173395,MFCD13193759 |
| SMILES | CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl |
| Synonym | ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester |
| IUPAC Name | ethyl 4-chloro-8-methoxyquinoline-3-carboxylate |
| InChI Key | BBOZDELEERNECG-UHFFFAOYSA-N |
| Molecular Formula | C13H12ClNO3 |