Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (17)
- (1,629)
- (16)
- (1)
- (1)
- (84)
- (135)
- (1)
- (8)
- (32)
- (265)
- (56)
- (146)
- (5)
- (1)
- (2)
- (3)
- (1)
- (5)
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- (4)
- (8)
- (7)
- (12)
- (60)
- (792)
- (5)
- (45)
- (40)
- (53)
- (14)
- (271)
- (2)
- (4)
- (2)
- (1)
- (135)
- (1)
- (1,503)
- (2)
- (12)
- (5)
- (1)
- (74)
- (4)
- (7)
- (53)
- (116)
- (49)
- (27)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (2)
- (2)
- (10)
- (4)
- (4)
- (2)
- (4)
- (17)
- (23)
- (1)
- (57)
- (21)
- (29)
- (45)
- (7)
- (2)
- (4)
- (6)
- (12)
- (1)
- (1)
- (1)
- (17)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (14)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (1)
- (4)
- (15)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (15)
- (17)
- (4)
- (2)
- (4)
- (3)
- (1)
- (1)
- (1)
- (6)
- (5)
- (9)
- (1)
- (1)
- (2)
- (14)
- (4)
- (5)
- (1)
- (5)
- (10)
- (3)
- (6)
- (6)
- (6)
- (12)
- (37)
- (12)
- (11)
- (4)
- (2)
- (2)
- (13)
- (15)
- (1)
- (1)
- (2)
- (9)
- (3)
- (1)
- (1)
- (3)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (5)
- (2)
- (17)
- (9)
- (2)
- (1)
- (1)
- (22)
- (21)
- (2)
- (2)
- (1)
- (2)
- (21)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (5)
- (3)
- (2)
- (6)
- (4)
- (2)
- (1)
- (6)
- (2)
- (3)
- (3)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (3)
- (1)
- (4)
- (12)
- (44)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (7)
- (6)
- (22)
- (30)
- (1)
- (3)
- (2)
- (2)
- (11)
- (5)
- (1)
- (54)
- (6)
- (1)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (3)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (10)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (11)
- (13)
- (1)
- (1)
- (10)
- (21)
- (1)
- (14)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (7)
- (9)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (32)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (6)
- (17)
- (1)
- (12)
- (3)
- (5)
- (13)
- (13)
- (1)
- (1)
- (1)
- (1)
- (3)
- (18)
- (10)
- (18)
- (1)
- (1)
- (1)
- (1)
- (17)
- (8)
- (4)
- (1)
- (2)
- (1)
- (4)
- (4)
- (1)
- (2)
- (2)
- (6)
- (11)
- (2)
- (2)
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- (4)
- (1)
- (8)
- (4)
- (6)
- (24)
- (2)
- (1)
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- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
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- (12)
- (11)
- (26)
- (8)
- (1)
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- (21)
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- (1)
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- (2)
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- (1)
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- (1)
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- (3)
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- (4)
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- (30)
- (2)
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- (1)
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- (5)
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- (7)
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- (2)
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- (6)
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- (2)
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- (1)
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- (1)
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- (8)
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- (2)
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- (18)
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- (2)
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- (7)
- (28)
- (1)
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- (1)
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- (2)
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- (1)
- (101)
- (10)
- (542)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (1)
- (116)
- (1)
- (2)
- (1)
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- (1)
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- (30)
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- (4)
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- (2)
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- (1)
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- (5)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (39)
- (1)
- (11)
- (336)
- (5)
- (3)
- (118)
- (2)
- (2)
- (1)
- (904)
- (4)
- (1)
- (6)
- (3)
- (3)
- (12)
- (829)
- (6)
- (35)
- (7)
- (5)
- (2)
- (1)
- (384)
- (26)
- (4)
- (9)
- (1)
- (1)
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- (1)
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- (1)
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- (21)
- (2)
- (8)
- (72)
- (4)
- (1,562)
- (2)
- (4)
- (12)
- (9)
- (1)
- (14)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (11)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (405)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (178)
- (1)
- (2)
- (3)
- (18)
- (5)
- (2)
- (265)
- (3)
- (4)
- (4)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
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- (5)
- (4)
- (2)
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- (2)
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- (1)
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- (13)
- (2)
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- (2)
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- (1)
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- (1)
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- (2)
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- (2)
- (1)
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- (3)
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- (6)
- (2)
- (2)
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- (1)
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- (6)
- (3)
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- (2)
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Filtered Search Results
2-Mercaptopyridine-N-oxide, sodium salt, 40 w/w % aqueous solution
CAS: 3811-73-2 | C5H4NNaOS | 149.15 g/mol
| Molecular Weight (g/mol) | 149.15 |
|---|---|
| CAS Min % | 58.0 |
| InChI Key | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| Density | 1.2200g/mL |
| PubChem CID | 19658 |
| Name Note | 40 w/w% Aqueous Solution |
| Percent Purity | 40 to 42% |
| pH | 8.5 to 10.5 (10% soln. at 20°C) |
| Formula Weight | 149.15 |
| Melting Point | -30.0°C |
| CAS Max % | 60.0 |
| Boiling Point | 109.0°C |
| Physical Form | Solution |
| Chemical Name or Material | 2-Mercaptopyridine-N-oxide, sodium salt |
| SMILES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Merck Index | 10, 7892 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Wash with plen |
| MDL Number | MFCD01941547 |
| Health Hazard 2 | GHS H Statement Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes skin irritation. Causes serious eye irritation. Very toxic to aquatic life with long lasting effects. |
| Solubility Information | Solubility in water: soluble |
| Health Hazard 1 | GHS Signal Word: Warning |
| Synonym | sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van |
| IUPAC Name | sodium;1-oxidopyridine-2-thione |
| Molecular Formula | C5H4NNaOS |
| EINECS Number | 223-296-5 |
| Specific Gravity | 1.22 |
3-Amino-6-chloro-2-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 164666-68-6 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD03095220 InChI Key: QVCIIOZINFCMDJ-UHFFFAOYSA-N Synonym: 3-amino-6-chloro-2-picoline,3-amino-6-chloro-2-methylpyridine,5-amino-2-chloro-6-methylpyridine,5-amino-2-chloro-6-picoline,6-chloro-2-methyl-pyridin-3-ylamine,3-pyridinamine, 6-chloro-2-methyl,6-chloro-2-methyl-3-pyridylamine,6-chloro-2-methyl-3-pyridinamine,2-chloro-5-amino-6-methylpyridine,pubchem1246 PubChem CID: 7009500 IUPAC Name: 6-chloro-2-methylpyridin-3-amine SMILES: CC1=C(C=CC(=N1)Cl)N
| PubChem CID | 7009500 |
|---|---|
| CAS | 164666-68-6 |
| Molecular Weight (g/mol) | 142.586 |
| MDL Number | MFCD03095220 |
| SMILES | CC1=C(C=CC(=N1)Cl)N |
| Synonym | 3-amino-6-chloro-2-picoline,3-amino-6-chloro-2-methylpyridine,5-amino-2-chloro-6-methylpyridine,5-amino-2-chloro-6-picoline,6-chloro-2-methyl-pyridin-3-ylamine,3-pyridinamine, 6-chloro-2-methyl,6-chloro-2-methyl-3-pyridylamine,6-chloro-2-methyl-3-pyridinamine,2-chloro-5-amino-6-methylpyridine,pubchem1246 |
| IUPAC Name | 6-chloro-2-methylpyridin-3-amine |
| InChI Key | QVCIIOZINFCMDJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-Fluoro-3-nitropyridine, 98%
CAS: 1480-87-1 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 MDL Number: MFCD03095068 InChI Key: QDKIYDGHCFZBGC-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n PubChem CID: 2762817 IUPAC Name: 2-fluoro-3-nitropyridine SMILES: [O-][N+](=O)C1=C(F)N=CC=C1
| PubChem CID | 2762817 |
|---|---|
| CAS | 1480-87-1 |
| Molecular Weight (g/mol) | 142.09 |
| MDL Number | MFCD03095068 |
| SMILES | [O-][N+](=O)C1=C(F)N=CC=C1 |
| Synonym | 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n |
| IUPAC Name | 2-fluoro-3-nitropyridine |
| InChI Key | QDKIYDGHCFZBGC-UHFFFAOYSA-N |
| Molecular Formula | C5H3FN2O2 |
2-Picoline N-oxide, 98%
CAS: 931-19-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006199 InChI Key: CFZKDDTWZYUZKS-UHFFFAOYSA-N Synonym: 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide PubChem CID: 13602 ChEBI: CHEBI:35578 IUPAC Name: 2-methyl-1-oxidopyridin-1-ium SMILES: CC1=CC=CC=[N+]1[O-]
| PubChem CID | 13602 |
|---|---|
| CAS | 931-19-1 |
| Molecular Weight (g/mol) | 109.128 |
| ChEBI | CHEBI:35578 |
| MDL Number | MFCD00006199 |
| SMILES | CC1=CC=CC=[N+]1[O-] |
| Synonym | 2-picoline-n-oxide,2-methylpyridine 1-oxide,2-methylpyridine n-oxide,picoline n-oxide,2-picoline n-oxide,methylpyridine 1-oxide,alpha-picoline n-oxide,pyridine, 2-methyl-, 1-oxide,2-picoline, 1-oxide,picoline 1-oxide |
| IUPAC Name | 2-methyl-1-oxidopyridin-1-ium |
| InChI Key | CFZKDDTWZYUZKS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Iodopyridine, 95%
CAS: 5029-67-4 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD00464928 InChI Key: CCZWSTFVHJPCEM-UHFFFAOYSA-N Synonym: 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou PubChem CID: 221126 IUPAC Name: 2-iodopyridine SMILES: IC1=CC=CC=N1
| PubChem CID | 221126 |
|---|---|
| CAS | 5029-67-4 |
| Molecular Weight (g/mol) | 205.00 |
| MDL Number | MFCD00464928 |
| SMILES | IC1=CC=CC=N1 |
| Synonym | 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou |
| IUPAC Name | 2-iodopyridine |
| InChI Key | CCZWSTFVHJPCEM-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |
4-Amino-7-(trifluoromethyl)quinoline, 98%
CAS: 243666-11-7 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00269411 InChI Key: QZOOIAOULGJTJI-UHFFFAOYSA-N Synonym: 4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine PubChem CID: 2735960 IUPAC Name: 7-(trifluoromethyl)quinolin-4-amine SMILES: C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N
| PubChem CID | 2735960 |
|---|---|
| CAS | 243666-11-7 |
| Molecular Weight (g/mol) | 212.175 |
| MDL Number | MFCD00269411 |
| SMILES | C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N |
| Synonym | 4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine |
| IUPAC Name | 7-(trifluoromethyl)quinolin-4-amine |
| InChI Key | QZOOIAOULGJTJI-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3N2 |
4-Aminonicotinic acid, 98%, Thermo Scientific Chemicals
CAS: 7418-65-7 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00234183 InChI Key: IASBMUIXBJNMDW-UHFFFAOYSA-N Synonym: 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214 PubChem CID: 319979 ChEBI: CHEBI:68577 IUPAC Name: 4-aminopyridine-3-carboxylic acid SMILES: C1=CN=CC(=C1N)C(=O)O
| PubChem CID | 319979 |
|---|---|
| CAS | 7418-65-7 |
| Molecular Weight (g/mol) | 138.126 |
| ChEBI | CHEBI:68577 |
| MDL Number | MFCD00234183 |
| SMILES | C1=CN=CC(=C1N)C(=O)O |
| Synonym | 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214 |
| IUPAC Name | 4-aminopyridine-3-carboxylic acid |
| InChI Key | IASBMUIXBJNMDW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
4-Ethynylpyridine hydrochloride, 97%
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 |
3-Methyl-2-(tri-n-butylstannyl)pyridine, 96%
CAS: 259807-97-1 Molecular Formula: C18H33NSn Molecular Weight (g/mol): 382.179 MDL Number: MFCD07787404 InChI Key: QWDWZQDTTVYOBK-UHFFFAOYSA-N Synonym: 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine PubChem CID: 16427098 IUPAC Name: tributyl-(3-methylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C
| PubChem CID | 16427098 |
|---|---|
| CAS | 259807-97-1 |
| Molecular Weight (g/mol) | 382.179 |
| MDL Number | MFCD07787404 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C |
| Synonym | 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine |
| IUPAC Name | tributyl-(3-methylpyridin-2-yl)stannane |
| InChI Key | QWDWZQDTTVYOBK-UHFFFAOYSA-N |
| Molecular Formula | C18H33NSn |
Trazodone hydrochloride, 98+%
CAS: 25332-39-2 Molecular Formula: C19H23Cl2N5O Molecular Weight (g/mol): 408.327 MDL Number: MFCD00079603 InChI Key: OHHDIOKRWWOXMT-UHFFFAOYSA-N Synonym: trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico PubChem CID: 62935 ChEBI: CHEBI:9655 IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl
| PubChem CID | 62935 |
|---|---|
| CAS | 25332-39-2 |
| Molecular Weight (g/mol) | 408.327 |
| ChEBI | CHEBI:9655 |
| MDL Number | MFCD00079603 |
| SMILES | C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl |
| Synonym | trazodone hydrochloride,trazodone hcl,desyrel,bimaran,molipaxin,devidon,pragmazone,thombran,tombran,tritico |
| IUPAC Name | 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride |
| InChI Key | OHHDIOKRWWOXMT-UHFFFAOYSA-N |
| Molecular Formula | C19H23Cl2N5O |
3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific Chemicals
CAS: 76041-71-9 Molecular Formula: C6H3ClF3NO Molecular Weight (g/mol): 197.541 MDL Number: MFCD00153095 InChI Key: AJPOOWWMZOPUCG-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridin-2-ol,3-chloro-2-hydroxy-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl-2-pyridinol,3-chloro-5-trifluoromethyl-1,2-dihydropyridin-2-one,3-chloro-5-trifluoromethyl-1h-pyridin-2-one,2 1h-pyridinone, 3-chloro-5-trifluoromethyl,2-hydroxy-3-chloro-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyridin-2 1h-one,3-chloro-5-trifluoromethyl hydropyridin-2-one,pubchem23825 PubChem CID: 725436 IUPAC Name: 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1C(F)(F)F)Cl
| PubChem CID | 725436 |
|---|---|
| CAS | 76041-71-9 |
| Molecular Weight (g/mol) | 197.541 |
| MDL Number | MFCD00153095 |
| SMILES | C1=C(C(=O)NC=C1C(F)(F)F)Cl |
| Synonym | 3-chloro-5-trifluoromethyl pyridin-2-ol,3-chloro-2-hydroxy-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl-2-pyridinol,3-chloro-5-trifluoromethyl-1,2-dihydropyridin-2-one,3-chloro-5-trifluoromethyl-1h-pyridin-2-one,2 1h-pyridinone, 3-chloro-5-trifluoromethyl,2-hydroxy-3-chloro-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyridin-2 1h-one,3-chloro-5-trifluoromethyl hydropyridin-2-one,pubchem23825 |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one |
| InChI Key | AJPOOWWMZOPUCG-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3NO |
2-Fluoropyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 452972-14-4 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.054 MDL Number: MFCD06798245 InChI Key: YYOZFGQOPNTVGM-UHFFFAOYSA-N Synonym: 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester PubChem CID: 12067063 IUPAC Name: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F
| PubChem CID | 12067063 |
|---|---|
| CAS | 452972-14-4 |
| Molecular Weight (g/mol) | 223.054 |
| MDL Number | MFCD06798245 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)F |
| Synonym | 2-fluoropyridine-3-boronic acid pinacol ester,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic acid, pinacol ester,pyridine, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2-fluoropyridin-3-yl boronic acid pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-3-boronic pound inverted question markacid pound inverted question markpinacol pound inverted question markester,pubchem24045,2-fluoropyridine-3-boronicacidpinacolester |
| IUPAC Name | 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | YYOZFGQOPNTVGM-UHFFFAOYSA-N |
| Molecular Formula | C11H15BFNO2 |
3-Aminopyridine-4-carboxylic acid, 95%
CAS: 7579-20-6 Molecular Formula: C6H5N2O2 Molecular Weight (g/mol): 137.12 MDL Number: MFCD00137840 InChI Key: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC Name: 3-aminopyridine-4-carboxylic acid SMILES: NC1=CN=CC=C1C([O-])=O
| PubChem CID | 459531 |
|---|---|
| CAS | 7579-20-6 |
| Molecular Weight (g/mol) | 137.12 |
| MDL Number | MFCD00137840 |
| SMILES | NC1=CN=CC=C1C([O-])=O |
| Synonym | 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure |
| IUPAC Name | 3-aminopyridine-4-carboxylic acid |
| InChI Key | FYEQKMAVRYRMBL-UHFFFAOYSA-M |
| Molecular Formula | C6H5N2O2 |
2-Bromo-6-fluoropyridine, 97%
CAS: 144100-07-2 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD03095258 InChI Key: ZIDIKYIZXMYHAW-UHFFFAOYSA-N Synonym: 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- PubChem CID: 639438 IUPAC Name: 2-bromo-6-fluoropyridine SMILES: C1=CC(=NC(=C1)Br)F
| PubChem CID | 639438 |
|---|---|
| CAS | 144100-07-2 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD03095258 |
| SMILES | C1=CC(=NC(=C1)Br)F |
| Synonym | 6-bromo-2-fluoropyridine,2-fluoro-6-bromopyridine,2-bromo-6-fluoro-pyridine,pyridine, 2-bromo-6-fluoro,abbypharma ap-17-5098,acmc-1cab6,2-bromo-6-fluoro pyridine,ksc485m5f,platinum 1+ , 2-bromo-5-fluoropyridine-n 9-hydroxy-6-methylpyrido 2,3-a pyrrolo 3,4-c carbazole-5,7 1h,6h-dionato-n1,n12 6-methyl-3-pyridinol-n1-, sp-4-2-, hexafluorophosphate 1- |
| IUPAC Name | 2-bromo-6-fluoropyridine |
| InChI Key | ZIDIKYIZXMYHAW-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
5-Bromo-3-iodo-2-hydroxypyridine, 97%
CAS: 381233-75-6 Molecular Formula: C5H3BrINO Molecular Weight (g/mol): 299.893 MDL Number: MFCD08688586 InChI Key: WAUPPDAXWKLNNU-UHFFFAOYSA-N PubChem CID: 12027787 IUPAC Name: 5-bromo-3-iodo-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)I
| PubChem CID | 12027787 |
|---|---|
| CAS | 381233-75-6 |
| Molecular Weight (g/mol) | 299.893 |
| MDL Number | MFCD08688586 |
| SMILES | C1=C(C(=O)NC=C1Br)I |
| IUPAC Name | 5-bromo-3-iodo-1H-pyridin-2-one |
| InChI Key | WAUPPDAXWKLNNU-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrINO |