
Pyridines and derivatives
- (4)
- (1)
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- (8)
- (1,196)
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- (1)
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- (101)
- (1)
- (1)
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- (218)
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- (1)
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- (1)
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- (712)
- (5)
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- (5)
- (44)
- (6)
- (206)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1,380)
- (2)
- (5)
- (1)
- (1)
- (54)
- (4)
- (9)
- (11)
- (104)
- (31)
- (12)
- (2)
- (1)
- (3)
- (4)
- (9)
- (4)
- (2)
- (2)
- (17)
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- (52)
- (21)
- (1)
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- (41)
- (7)
- (6)
- (14)
- (1)
- (15)
- (15)
- (4)
- (7)
- (5)
- (10)
- (14)
- (9)
- (9)
- (7)
- (2)
- (2)
- (15)
- (9)
- (1)
- (15)
- (17)
- (3)
- (1)
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- (10)
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- (14)
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- (1)
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- (12)
- (32)
- (1)
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- (15)
- (2)
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- (2)
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- (16)
- (9)
- (22)
- (19)
- (1)
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- (16)
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- (1)
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- (10)
- (17)
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- (1)
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- (3)
- (2)
- (1)
- (1)
- (5)
- (3)
- (5)
- (14)
- (42)
- (1)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (22)
- (31)
- (1)
- (2)
- (11)
- (6)
- (53)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (6)
- (1)
- (16)
- (5)
- (2)
- (3)
- (11)
- (2)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (11)
- (15)
- (1)
- (10)
- (17)
- (16)
- (2)
- (2)
- (2)
- (3)
- (7)
- (8)
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- (2)
- (2)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (30)
- (2)
- (4)
- (4)
- (1)
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- (5)
- (3)
- (5)
- (8)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (17)
- (1)
- (10)
- (5)
- (11)
- (13)
- (1)
- (1)
- (1)
- (3)
- (3)
- (18)
- (15)
- (18)
- (17)
- (8)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (4)
- (11)
- (2)
- (4)
- (6)
- (24)
- (7)
- (3)
- (1)
- (9)
- (13)
- (8)
- (26)
- (9)
- (1)
- (7)
- (3)
- (3)
- (13)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (2)
- (7)
- (2)
- (11)
- (8)
- (3)
- (4)
- (6)
- (21)
- (2)
- (2)
- (5)
- (6)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (7)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (3)
- (2)
- (37)
- (14)
- (4)
- (1)
- (5)
- (5)
- (9)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (2)
- (4)
- (6)
- (10)
- (4)
- (2)
- (2)
- (3)
- (1)
- (31)
- (3)
- (5)
- (4)
- (10)
- (31)
- (4)
- (4)
- (5)
- (12)
- (8)
- (6)
- (2)
- (10)
- (12)
- (20)
- (5)
- (5)
- (2)
- (1)
- (8)
- (4)
- (1)
- (2)
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- (7)
- (1)
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- (5)
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- (2)
- (1)
- (1)
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- (3)
- (1)
- (24)
- (8)
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- (25)
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- (14)
- (2)
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- (5)
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- (1)
- (3)
- (2)
- (30)
- (1)
- (1)
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- (14)
- (2)
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- (7)
- (3)
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- (7)
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- (1)
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- (10)
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- (1)
- (2)
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- (22)
- (2)
- (2)
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- (2)
- (1)
- (7)
- (17)
- (5)
- (11)
- (8)
- (43)
- (2)
- (1)
- (12)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
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- (8)
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- (2)
- (2)
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- (2)
- (1)
- (6)
- (2)
- (2)
- (11)
- (2)
- (2)
- (1)
- (2)
- (1)
- (12)
- (6)
- (2)
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- (2)
- (5)
- (2)
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- (2)
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- (3)
- (2)
- (1)
- (1)
- (2)
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- (6)
- (1)
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- (3)
- (2)
- (19)
- (14)
- (2)
- (5)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (3)
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- (11)
- (2)
- (2)
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- (6)
- (4)
- (3)
- (7)
- (6)
- (10)
- (10)
- (6)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (20)
- (15)
- (3)
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- (10)
- (5)
- (18)
- (8)
- (2)
- (4)
- (7)
- (20)
- (68)
- (4)
- (55)
- (2)
- (11)
- (5)
- (28)
- (12)
- (1)
- (87)
- (3)
- (550)
- (5)
- (475)
- (41)
- (22)
- (133)
- (9)
- (116)
- (2)
- (3)
- (7)
- (25)
- (15)
- (1)
- (13)
- (11)
- (2)
- (2)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
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- (5)
- (3)
- (27)
- (10)
- (303)
- (5)
- (3)
- (97)
- (798)
- (4)
- (3)
- (12)
- (709)
- (39)
- (10)
- (1)
- (1)
- (256)
- (28)
- (4)
- (8)
- (4)
- (1)
- (3)
- (19)
- (2)
- (1)
- (8)
- (75)
- (4)
- (1,611)
- (2)
- (6)
- (13)
- (9)
- (1)
- (3)
- (11)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (1)
- (3)
- (13)
- (14)
- (11)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (412)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (247)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (4)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (4)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
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- (4)
- (2)
- (3)
- (2)
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- (3)
- (2)
- (3)
- (13)
- (2)
- (4)
- (2)
- (2)
- (1)
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- (9)
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- (10)
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Filtered Search Results

4-Amino-2,6-dimethylpyridine, 98%
CAS: 3512-80-9 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00130078 InChI Key: ZJXMKPARTVOUAM-UHFFFAOYSA-N PubChem CID: 77047 IUPAC Name: 2,6-dimethylpyridin-4-amine SMILES: CC1=CC(=CC(=N1)C)N
PubChem CID | 77047 |
---|---|
CAS | 3512-80-9 |
Molecular Weight (g/mol) | 122.171 |
MDL Number | MFCD00130078 |
SMILES | CC1=CC(=CC(=N1)C)N |
IUPAC Name | 2,6-dimethylpyridin-4-amine |
InChI Key | ZJXMKPARTVOUAM-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
Ethyl 4-chloro-7-methoxyquinoline-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 77156-85-5 Molecular Formula: C13H12ClNO3 Molecular Weight (g/mol): 265.693 MDL Number: MFCD02217815 InChI Key: IXMRUGGFGJIANG-UHFFFAOYSA-N Synonym: ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate,4-chloro-7-methoxyquinoline-3-carboxylic acid ethyl ester,cbmicro_031264,ethyl 4-chloro-7-methoxyquinoline-3-carboxylate,4-chloro-7-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-3-ethoxycarbonyl-7-methoxyquinoline,7-methoxy-4-chloro-3-ethoxycarbonylquinoline,ethyl 4-chloro-7-methoxy-quinoline-3-carboxylate PubChem CID: 728976 IUPAC Name: ethyl 4-chloro-7-methoxyquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)OC
PubChem CID | 728976 |
---|---|
CAS | 77156-85-5 |
Molecular Weight (g/mol) | 265.693 |
MDL Number | MFCD02217815 |
SMILES | CCOC(=O)C1=CN=C2C=C(C=CC2=C1Cl)OC |
Synonym | ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate,4-chloro-7-methoxyquinoline-3-carboxylic acid ethyl ester,cbmicro_031264,ethyl 4-chloro-7-methoxyquinoline-3-carboxylate,4-chloro-7-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-3-ethoxycarbonyl-7-methoxyquinoline,7-methoxy-4-chloro-3-ethoxycarbonylquinoline,ethyl 4-chloro-7-methoxy-quinoline-3-carboxylate |
IUPAC Name | ethyl 4-chloro-7-methoxyquinoline-3-carboxylate |
InChI Key | IXMRUGGFGJIANG-UHFFFAOYSA-N |
Molecular Formula | C13H12ClNO3 |
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 |
2-Chloro-4-hydroxypyridine, 95%, Thermo Scientific Chemicals
CAS: 17368-12-6 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD01646108 InChI Key: VBEHFOMFHUQAOW-UHFFFAOYSA-N Synonym: 2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine PubChem CID: 87010 IUPAC Name: 2-chloro-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)Cl
PubChem CID | 87010 |
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CAS | 17368-12-6 |
Molecular Weight (g/mol) | 129.543 |
MDL Number | MFCD01646108 |
SMILES | C1=CNC(=CC1=O)Cl |
Synonym | 2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine |
IUPAC Name | 2-chloro-1H-pyridin-4-one |
InChI Key | VBEHFOMFHUQAOW-UHFFFAOYSA-N |
Molecular Formula | C5H4ClNO |
Methyl 5-bromopyridine-2-carboxylate, 98+%, Thermo Scientific Chemicals
CAS: 29682-15-3 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD04112493 InChI Key: JEURNBCYNWNADN-UHFFFAOYSA-N Synonym: methyl 5-bromopicolinate,5-bromopyridine-2-carboxylic acid methyl ester,methyl 5-bromo-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyridinecarboxylic acid methyl ester,5-bromo-pyridine-2-carboxylic acid methyl ester,methyl5-bromopicolinate,pubchem10589,5-bromopyridine-2-carboxylicacidmethylester,acmc-1cjr7 PubChem CID: 7016458 IUPAC Name: methyl 5-bromopyridine-2-carboxylate SMILES: COC(=O)C1=NC=C(C=C1)Br
PubChem CID | 7016458 |
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CAS | 29682-15-3 |
Molecular Weight (g/mol) | 216.034 |
MDL Number | MFCD04112493 |
SMILES | COC(=O)C1=NC=C(C=C1)Br |
Synonym | methyl 5-bromopicolinate,5-bromopyridine-2-carboxylic acid methyl ester,methyl 5-bromo-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyridinecarboxylic acid methyl ester,5-bromo-pyridine-2-carboxylic acid methyl ester,methyl5-bromopicolinate,pubchem10589,5-bromopyridine-2-carboxylicacidmethylester,acmc-1cjr7 |
IUPAC Name | methyl 5-bromopyridine-2-carboxylate |
InChI Key | JEURNBCYNWNADN-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
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 |
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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 |
4-Chloro-3-fluoropyridine, 95%
CAS: 2546-56-7 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03453233 InChI Key: BEQUUSCRAKEKQM-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine PubChem CID: 3852429 IUPAC Name: 4-chloro-3-fluoropyridine SMILES: FC1=C(Cl)C=CN=C1
PubChem CID | 3852429 |
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CAS | 2546-56-7 |
Molecular Weight (g/mol) | 131.53 |
MDL Number | MFCD03453233 |
SMILES | FC1=C(Cl)C=CN=C1 |
Synonym | pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine |
IUPAC Name | 4-chloro-3-fluoropyridine |
InChI Key | BEQUUSCRAKEKQM-UHFFFAOYSA-N |
Molecular Formula | C5H3ClFN |
Picolinamide, 98%
CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1
PubChem CID | 15070 |
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CAS | 1452-77-3 |
Molecular Weight (g/mol) | 122.13 |
ChEBI | CHEBI:8200 |
MDL Number | MFCD00023483 |
SMILES | NC(=O)C1=CC=CC=N1 |
Synonym | picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 |
IUPAC Name | pyridine-2-carboxamide |
InChI Key | IBBMAWULFFBRKK-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O |
2,3-Difluoropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 851386-31-7 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 InChI Key: FFGHMEKFPCGYEG-UHFFFAOYSA-N Synonym: 2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid PubChem CID: 11240637 IUPAC Name: 2,3-difluoropyridine-4-carboxylic acid SMILES: C1=CN=C(C(=C1C(=O)O)F)F
PubChem CID | 11240637 |
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CAS | 851386-31-7 |
Molecular Weight (g/mol) | 159.09 |
SMILES | C1=CN=C(C(=C1C(=O)O)F)F |
Synonym | 2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid |
IUPAC Name | 2,3-difluoropyridine-4-carboxylic acid |
InChI Key | FFGHMEKFPCGYEG-UHFFFAOYSA-N |
Molecular Formula | C6H3F2NO2 |
2-Methylpyridine-4-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 660867-80-1 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD08061590 InChI Key: MBTULFIFECUURA-UHFFFAOYSA-N Synonym: 2-methylpyridine-4-boronic acid pinacol ester,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2-methylpyridine-4-boronic acid pinacol,2-methyl-4-pyridineboronic acid pinacol ester,2-methylpyridin-4-ylboronic acid pinacol ester,2-methylpyridin-4-yl boronic acid pinacol ester,2-methylpyridine-4-yl boronic acid pinacol ester PubChem CID: 16414274 IUPAC Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1
PubChem CID | 16414274 |
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CAS | 660867-80-1 |
Molecular Weight (g/mol) | 219.09 |
MDL Number | MFCD08061590 |
SMILES | CC1=CC(=CC=N1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 2-methylpyridine-4-boronic acid pinacol ester,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,2-methylpyridine-4-boronic acid pinacol,2-methyl-4-pyridineboronic acid pinacol ester,2-methylpyridin-4-ylboronic acid pinacol ester,2-methylpyridin-4-yl boronic acid pinacol ester,2-methylpyridine-4-yl boronic acid pinacol ester |
IUPAC Name | 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
InChI Key | MBTULFIFECUURA-UHFFFAOYSA-N |
Molecular Formula | C12H18BNO2 |
3-Hydroxy-5-methylpyridine, 97%, Thermo Scientific™
CAS: 42732-49-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: RYJNCIGFPWGVPA-UHFFFAOYSA-N Synonym: 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg PubChem CID: 224753 IUPAC Name: 5-methylpyridin-3-ol SMILES: CC1=CC(=CN=C1)O
PubChem CID | 224753 |
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CAS | 42732-49-0 |
Molecular Weight (g/mol) | 109.13 |
SMILES | CC1=CC(=CN=C1)O |
Synonym | 3-hydroxy-5-picoline,3-hydroxy-5-methylpyridine,5-methyl-3-hydroxypyridine,5-hydroxy-3-picoline,5-methyl-3-pyridinol,5-methyl-3-pyridol,pubchem6629,5-methyl-3-hydroxy-pyridine,3-pyridinol, 5-methyl,3-hydroxy-5-methylpyridine 250mg |
IUPAC Name | 5-methylpyridin-3-ol |
InChI Key | RYJNCIGFPWGVPA-UHFFFAOYSA-N |
Molecular Formula | C6H7NO |
7-Aminoindole, 95%, Thermo Scientific™
CAS: 5192-04-1 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.16 InChI Key: WTFWZOSMUGZKNZ-UHFFFAOYSA-N Synonym: 2-chloro-6-hydrazinopyridine,2-chloro-6-hydrazinylpyridine,6-chloro-2-pyridyl hydrazine,6-chloro-2-pyridylhydrazine,2 1h-pyridinone, 6-chloro-, hydrazone,pubchem12983,acmc-1awi0,2-hydrazino-6-chloropyridine,6-chloro-2-hydrazinopyridine,6-chloro-2-hydrazonopyridine PubChem CID: 320004 IUPAC Name: 1H-indol-7-amine SMILES: NC1=C2NC=CC2=CC=C1
PubChem CID | 320004 |
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CAS | 5192-04-1 |
Molecular Weight (g/mol) | 132.16 |
SMILES | NC1=C2NC=CC2=CC=C1 |
Synonym | 2-chloro-6-hydrazinopyridine,2-chloro-6-hydrazinylpyridine,6-chloro-2-pyridyl hydrazine,6-chloro-2-pyridylhydrazine,2 1h-pyridinone, 6-chloro-, hydrazone,pubchem12983,acmc-1awi0,2-hydrazino-6-chloropyridine,6-chloro-2-hydrazinopyridine,6-chloro-2-hydrazonopyridine |
IUPAC Name | 1H-indol-7-amine |
InChI Key | WTFWZOSMUGZKNZ-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
5-Bromo-3-chloro-2-methoxypyridine, 97%, Thermo Scientific™
CAS: 848366-28-9 Molecular Formula: C6H5BrClNO Molecular Weight (g/mol): 222.47 InChI Key: XCHXNAQRMMXBGN-UHFFFAOYSA-N PubChem CID: 40427004 IUPAC Name: 5-bromo-3-chloro-2-methoxypyridine SMILES: COC1=NC=C(C=C1Cl)Br
PubChem CID | 40427004 |
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CAS | 848366-28-9 |
Molecular Weight (g/mol) | 222.47 |
SMILES | COC1=NC=C(C=C1Cl)Br |
IUPAC Name | 5-bromo-3-chloro-2-methoxypyridine |
InChI Key | XCHXNAQRMMXBGN-UHFFFAOYSA-N |
Molecular Formula | C6H5BrClNO |
Ethyl 4-chloro-8-cyanoquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 77173-67-2 Molecular Formula: C13H9ClN2O2 Molecular Weight (g/mol): 260.68 InChI Key: MHOFAUCLSGVKOH-UHFFFAOYSA-N Synonym: ethyl4-chloro-8-cyanoquinoline-3-carboxylate,ethyl 4-chloro-8-cyano-3-quinolinecarboxylate,pubchem19877,4-chloro-8-cyanoquinoline-3-carboxylicacidethyleste,4-chloro-8-cyanoquinoline-3-carboxylic acid ethyl ester,ethyl 4-chloro-8-cyanoquinoxaline-3-carboxylate PubChem CID: 3761179 IUPAC Name: ethyl 4-chloro-8-cyanoquinoline-3-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)Cl
PubChem CID | 3761179 |
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CAS | 77173-67-2 |
Molecular Weight (g/mol) | 260.68 |
SMILES | CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C#N)Cl |
Synonym | ethyl4-chloro-8-cyanoquinoline-3-carboxylate,ethyl 4-chloro-8-cyano-3-quinolinecarboxylate,pubchem19877,4-chloro-8-cyanoquinoline-3-carboxylicacidethyleste,4-chloro-8-cyanoquinoline-3-carboxylic acid ethyl ester,ethyl 4-chloro-8-cyanoquinoxaline-3-carboxylate |
IUPAC Name | ethyl 4-chloro-8-cyanoquinoline-3-carboxylate |
InChI Key | MHOFAUCLSGVKOH-UHFFFAOYSA-N |
Molecular Formula | C13H9ClN2O2 |
Nicotinic Acid, ≥99%, MP Biomedicals™
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 |
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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 |