Pyridines and derivatives
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Filtered Search Results
5-Amino-2-methoxypyridine, 90%, tech.
CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 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) | 124.14 |
| 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 |
4-[5-(Trifluoromethyl)pyridin-2-yl]benzaldehyde, 90%, Thermo Scientific™
CAS: 871252-64-1 Molecular Formula: C13H8F3NO Molecular Weight (g/mol): 251.208 MDL Number: MFCD06797372 InChI Key: SBXWMOPSHGIWEN-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde PubChem CID: 2763359 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F
| PubChem CID | 2763359 |
|---|---|
| CAS | 871252-64-1 |
| Molecular Weight (g/mol) | 251.208 |
| MDL Number | MFCD06797372 |
| SMILES | C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde |
| IUPAC Name | 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde |
| InChI Key | SBXWMOPSHGIWEN-UHFFFAOYSA-N |
| Molecular Formula | C13H8F3NO |
N-Methyl-N-(4-pyridin-4-ylbenzyl)amine, 90%, Thermo Scientific™
CAS: 852180-64-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: MDKJAMMSIZLRBH-UHFFFAOYSA-N Synonym: n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl PubChem CID: 7060572 IUPAC Name: N-methyl-1-(4-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=CC=NC=C2
| PubChem CID | 7060572 |
|---|---|
| CAS | 852180-64-4 |
| Molecular Weight (g/mol) | 198.269 |
| SMILES | CNCC1=CC=C(C=C1)C2=CC=NC=C2 |
| Synonym | n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl |
| IUPAC Name | N-methyl-1-(4-pyridin-4-ylphenyl)methanamine |
| InChI Key | MDKJAMMSIZLRBH-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
Isonicotinic anhydride, 90%, remainder picolinic and nicotinic acid-anhydride
CAS: 7082-71-5 Molecular Formula: C12H8N2O3 Molecular Weight (g/mol): 228.2 MDL Number: MFCD00062784 InChI Key: ORBIGZZHMAJXAZ-UHFFFAOYSA-N Synonym: isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride PubChem CID: 81529 IUPAC Name: pyridine-4-carbonyl pyridine-4-carboxylate SMILES: C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2
| PubChem CID | 81529 |
|---|---|
| CAS | 7082-71-5 |
| Molecular Weight (g/mol) | 228.2 |
| MDL Number | MFCD00062784 |
| SMILES | C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2 |
| Synonym | isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride |
| IUPAC Name | pyridine-4-carbonyl pyridine-4-carboxylate |
| InChI Key | ORBIGZZHMAJXAZ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O3 |
Methyl 5-methylnicotinate, 94%
CAS: 29681-45-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD01075739 InChI Key: KQILMMLAGGFMCM-UHFFFAOYSA-N PubChem CID: 256308 IUPAC Name: methyl 5-methylpyridine-3-carboxylate SMILES: CC1=CN=CC(=C1)C(=O)OC
| PubChem CID | 256308 |
|---|---|
| CAS | 29681-45-6 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD01075739 |
| SMILES | CC1=CN=CC(=C1)C(=O)OC |
| IUPAC Name | methyl 5-methylpyridine-3-carboxylate |
| InChI Key | KQILMMLAGGFMCM-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
5-Ethyl-2-methylpyridine 95.0+%, TCI America™
CAS: 104-90-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006344 InChI Key: NTSLROIKFLNUIJ-UHFFFAOYSA-N Synonym: aldehydine,5-ethyl-2-picoline,2-methyl-5-ethylpyridine,aldehydkollidin,aldehydecollidine,pyridine, 5-ethyl-2-methyl,2,5-aldehydine,2-picoline, 5-ethyl,3-ethyl-6-methylpyridine,6-methyl-3-ethylpyridine PubChem CID: 7728 IUPAC Name: 5-ethyl-2-methylpyridine SMILES: CCC1=CC=C(C)N=C1
| PubChem CID | 7728 |
|---|---|
| CAS | 104-90-5 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00006344 |
| SMILES | CCC1=CC=C(C)N=C1 |
| Synonym | aldehydine,5-ethyl-2-picoline,2-methyl-5-ethylpyridine,aldehydkollidin,aldehydecollidine,pyridine, 5-ethyl-2-methyl,2,5-aldehydine,2-picoline, 5-ethyl,3-ethyl-6-methylpyridine,6-methyl-3-ethylpyridine |
| IUPAC Name | 5-ethyl-2-methylpyridine |
| InChI Key | NTSLROIKFLNUIJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
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 |
4-Amino-3-methylpyridine 98.0+%, TCI America™
CAS: 1990-90-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD01704431 InChI Key: VGJLGPCXUGIXRQ-UHFFFAOYSA-N Synonym: 4-Amino-3-picoline PubChem CID: 74811 IUPAC Name: 3-methylpyridin-4-amine SMILES: CC1=CN=CC=C1N
| PubChem CID | 74811 |
|---|---|
| CAS | 1990-90-5 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD01704431 |
| SMILES | CC1=CN=CC=C1N |
| Synonym | 4-Amino-3-picoline |
| IUPAC Name | 3-methylpyridin-4-amine |
| InChI Key | VGJLGPCXUGIXRQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Methyl 5-Methylnicotinate 98.0+%, TCI America™
CAS: 29681-45-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD01075739 InChI Key: KQILMMLAGGFMCM-UHFFFAOYSA-N PubChem CID: 256308 IUPAC Name: methyl 5-methylpyridine-3-carboxylate SMILES: CC1=CN=CC(=C1)C(=O)OC
| PubChem CID | 256308 |
|---|---|
| CAS | 29681-45-6 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD01075739 |
| SMILES | CC1=CN=CC(=C1)C(=O)OC |
| IUPAC Name | methyl 5-methylpyridine-3-carboxylate |
| InChI Key | KQILMMLAGGFMCM-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2-Methoxy-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 6635-90-1 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD03095075 InChI Key: DJNQRLCFAHKFLZ-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine PubChem CID: 243169 IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine SMILES: COC1=CC(C)=C(C=N1)[N+]([O-])=O
| PubChem CID | 243169 |
|---|---|
| CAS | 6635-90-1 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD03095075 |
| SMILES | COC1=CC(C)=C(C=N1)[N+]([O-])=O |
| Synonym | 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine |
| IUPAC Name | 2-methoxy-4-methyl-5-nitropyridine |
| InChI Key | DJNQRLCFAHKFLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
2,3-Diamino-5-bromo-6-methylpyridine 98.0+%, TCI America™
CAS: 59352-90-8 Molecular Formula: C6H8BrN3 Molecular Weight (g/mol): 202.055 MDL Number: MFCD00160167 InChI Key: XFHAYQGHHKCVBA-UHFFFAOYSA-N Synonym: 5-bromo-6-methyl-2,3-pyridinediamine,2,3-diamino-5-bromo-6-picoline,2,3-pyridinediamine, 5-bromo-6-methyl,2,3-diamino-5-bromo-6-methylpyridine,5-bromo-2,3-diamino-6-methylpyridine,5-bromo-6-methyl-pyridine-2,3-diamine,2,3-diamino-5-bromo-6-methylpyridine 2,3-diamino-5-bromo-6-picoline,5,6-diamino-3-bromo-,a-picoline,pubchem5382,3-bromo-5,6-diamino-2-picoline PubChem CID: 101022 IUPAC Name: 5-bromo-6-methylpyridine-2,3-diamine SMILES: CC1=C(C=C(C(=N1)N)N)Br
| PubChem CID | 101022 |
|---|---|
| CAS | 59352-90-8 |
| Molecular Weight (g/mol) | 202.055 |
| MDL Number | MFCD00160167 |
| SMILES | CC1=C(C=C(C(=N1)N)N)Br |
| Synonym | 5-bromo-6-methyl-2,3-pyridinediamine,2,3-diamino-5-bromo-6-picoline,2,3-pyridinediamine, 5-bromo-6-methyl,2,3-diamino-5-bromo-6-methylpyridine,5-bromo-2,3-diamino-6-methylpyridine,5-bromo-6-methyl-pyridine-2,3-diamine,2,3-diamino-5-bromo-6-methylpyridine 2,3-diamino-5-bromo-6-picoline,5,6-diamino-3-bromo-,a-picoline,pubchem5382,3-bromo-5,6-diamino-2-picoline |
| IUPAC Name | 5-bromo-6-methylpyridine-2,3-diamine |
| InChI Key | XFHAYQGHHKCVBA-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrN3 |
N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine 90+%, Thermo Scientific™
CAS: 886851-30-5 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.28 MDL Number: MFCD08435863 InChI Key: CULRQHZBTPUFEB-UHFFFAOYSA-N Synonym: n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine PubChem CID: 18525740 SMILES: CNCC1=NC(=CC=C1)N1CCOCC1
| PubChem CID | 18525740 |
|---|---|
| CAS | 886851-30-5 |
| Molecular Weight (g/mol) | 207.28 |
| MDL Number | MFCD08435863 |
| SMILES | CNCC1=NC(=CC=C1)N1CCOCC1 |
| Synonym | n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine |
| InChI Key | CULRQHZBTPUFEB-UHFFFAOYSA-N |
| Molecular Formula | C11H17N3O |
5-Amino-2-fluoropyridine 98.0+%, TCI America™
CAS: 1827-27-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD01632180 InChI Key: YTHMOBMZVVFNBE-UHFFFAOYSA-N Synonym: 5-amino-2-fluoropyridine,2-fluoro-5-aminopyridine,3-amino-6-fluoropyridine,6-fluoro-pyridin-3-ylamine,6-fluoro-3-pyridinamine,3-pyridinamine, 6-fluoro,6-fluoro-3-pyridylamine,6-fluoro-3-pyridineamine,5-amine-2-fluoropyridine,6-fluoropyridine-3-amine PubChem CID: 819440 IUPAC Name: 6-fluoropyridin-3-amine SMILES: NC1=CN=C(F)C=C1
| PubChem CID | 819440 |
|---|---|
| CAS | 1827-27-6 |
| Molecular Weight (g/mol) | 112.11 |
| MDL Number | MFCD01632180 |
| SMILES | NC1=CN=C(F)C=C1 |
| Synonym | 5-amino-2-fluoropyridine,2-fluoro-5-aminopyridine,3-amino-6-fluoropyridine,6-fluoro-pyridin-3-ylamine,6-fluoro-3-pyridinamine,3-pyridinamine, 6-fluoro,6-fluoro-3-pyridylamine,6-fluoro-3-pyridineamine,5-amine-2-fluoropyridine,6-fluoropyridine-3-amine |
| IUPAC Name | 6-fluoropyridin-3-amine |
| InChI Key | YTHMOBMZVVFNBE-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
3-Methyl-2-phenylpyridine 98.0+%, TCI America™
CAS: 10273-90-2 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006283 InChI Key: BJATUPPYBZHEIO-UHFFFAOYSA-N Synonym: 2-Phenyl-beta-picoline PubChem CID: 66302 IUPAC Name: 3-methyl-2-phenylpyridine SMILES: CC1=CC=CN=C1C1=CC=CC=C1
| PubChem CID | 66302 |
|---|---|
| CAS | 10273-90-2 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00006283 |
| SMILES | CC1=CC=CN=C1C1=CC=CC=C1 |
| Synonym | 2-Phenyl-beta-picoline |
| IUPAC Name | 3-methyl-2-phenylpyridine |
| InChI Key | BJATUPPYBZHEIO-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
5-Methylpyridine-2-boronic acid, 95%
CAS: 372963-49-0 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD00674179 InChI Key: VDRIXWWGBDNWCM-UHFFFAOYSA-N Synonym: 5-methylpyridine-2-boronic acid,5-methylpyridin-2-yl boronic acid,5-methyl-2-pyridineboronic acid,5-picoline-2-boronic acid,boronic acid, 5-methyl-2-pyridinyl,5-methyl-2-pyridinyl-boronic acid,pubchem6938,acmc-209is4,5-methyl-2-pyridyl boronic acid,5-methyl-2-pyridinyl boronic acid PubChem CID: 2762743 IUPAC Name: (5-methylpyridin-2-yl)boronic acid SMILES: B(C1=NC=C(C=C1)C)(O)O
| PubChem CID | 2762743 |
|---|---|
| CAS | 372963-49-0 |
| Molecular Weight (g/mol) | 136.945 |
| MDL Number | MFCD00674179 |
| SMILES | B(C1=NC=C(C=C1)C)(O)O |
| Synonym | 5-methylpyridine-2-boronic acid,5-methylpyridin-2-yl boronic acid,5-methyl-2-pyridineboronic acid,5-picoline-2-boronic acid,boronic acid, 5-methyl-2-pyridinyl,5-methyl-2-pyridinyl-boronic acid,pubchem6938,acmc-209is4,5-methyl-2-pyridyl boronic acid,5-methyl-2-pyridinyl boronic acid |
| IUPAC Name | (5-methylpyridin-2-yl)boronic acid |
| InChI Key | VDRIXWWGBDNWCM-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO2 |