Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (2,007)
- (20)
- (2)
- (3)
- (84)
- (168)
- (1)
- (11)
- (45)
- (295)
- (64)
- (196)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (856)
- (5)
- (51)
- (57)
- (55)
- (16)
- (326)
- (2)
- (4)
- (2)
- (1)
- (135)
- (1)
- (1,600)
- (2)
- (18)
- (7)
- (1)
- (80)
- (4)
- (10)
- (66)
- (123)
- (52)
- (36)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (5)
- (17)
- (21)
- (1)
- (60)
- (21)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (15)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (17)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (16)
- (6)
- (5)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (7)
- (12)
- (34)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (11)
- (5)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (21)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (34)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (17)
- (1)
- (11)
- (1)
- (3)
- (5)
- (18)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (5)
- (6)
- (24)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (12)
- (26)
- (8)
- (1)
- (1)
- (1)
- (7)
- (9)
- (1)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (3)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (15)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (44)
- (1)
- (1)
- (14)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (116)
- (2)
- (3)
- (1)
- (1)
- (25)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (46)
- (1)
- (11)
- (366)
- (5)
- (3)
- (133)
- (1,005)
- (4)
- (3)
- (12)
- (900)
- (6)
- (35)
- (7)
- (1)
- (412)
- (26)
- (4)
- (9)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (2)
- (4)
- (12)
- (9)
- (1)
- (3)
- (9)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (13)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (402)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
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- (3)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
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- (1)
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Filtered Search Results
Ethyl 2-Aminonicotinate 98.0+%, TCI America™
CAS: 13362-26-0 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01569452 InChI Key: KIAGEDYOPMHRRB-UHFFFAOYSA-N Synonym: ethyl 2-aminonicotinate,2-amino-nicotinic acid ethyl ester,ethyl2-aminonicotinate,2-aminonicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-amino-, ethyl ester,2-amino nicotinic acid ethyl ester,2-aminopyridine-3-carboxylic acid ethyl ester,pubchem12921,rarechem al bi 1234,buttpark 23\07-65 PubChem CID: 12433260 IUPAC Name: ethyl 2-aminopyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=CC=C1)N
| PubChem CID | 12433260 |
|---|---|
| CAS | 13362-26-0 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD01569452 |
| SMILES | CCOC(=O)C1=C(N=CC=C1)N |
| Synonym | ethyl 2-aminonicotinate,2-amino-nicotinic acid ethyl ester,ethyl2-aminonicotinate,2-aminonicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-amino-, ethyl ester,2-amino nicotinic acid ethyl ester,2-aminopyridine-3-carboxylic acid ethyl ester,pubchem12921,rarechem al bi 1234,buttpark 23\07-65 |
| IUPAC Name | ethyl 2-aminopyridine-3-carboxylate |
| InChI Key | KIAGEDYOPMHRRB-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
2,6-Dichloro-3-pyridinecarboxaldehyde 98.0+%, TCI America™
CAS: 55304-73-9 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 176.00 MDL Number: MFCD07369746 InChI Key: HWTMRGXKSANEDO-UHFFFAOYSA-N Synonym: 2,6-Dichloronicotinaldehyde, 2,6-Dichloro-3-formylpyridine PubChem CID: 12259383 IUPAC Name: 2,6-dichloropyridine-3-carbaldehyde SMILES: ClC1=NC(Cl)=C(C=O)C=C1
| PubChem CID | 12259383 |
|---|---|
| CAS | 55304-73-9 |
| Molecular Weight (g/mol) | 176.00 |
| MDL Number | MFCD07369746 |
| SMILES | ClC1=NC(Cl)=C(C=O)C=C1 |
| Synonym | 2,6-Dichloronicotinaldehyde, 2,6-Dichloro-3-formylpyridine |
| IUPAC Name | 2,6-dichloropyridine-3-carbaldehyde |
| InChI Key | HWTMRGXKSANEDO-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
6-Methyl-3-pyridinemethanol 97.0+%, TCI America™
CAS: 34107-46-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08692003 InChI Key: DJCJOWDAAZEMCI-UHFFFAOYSA-N Synonym: 5-Hydroxymethyl-2-methylpyridine, 5-Hydroxymethyl-2-picoline PubChem CID: 11228788 IUPAC Name: (6-methylpyridin-3-yl)methanol SMILES: CC1=NC=C(C=C1)CO
| PubChem CID | 11228788 |
|---|---|
| CAS | 34107-46-5 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD08692003 |
| SMILES | CC1=NC=C(C=C1)CO |
| Synonym | 5-Hydroxymethyl-2-methylpyridine, 5-Hydroxymethyl-2-picoline |
| IUPAC Name | (6-methylpyridin-3-yl)methanol |
| InChI Key | DJCJOWDAAZEMCI-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
Milrinone 98.0+%, TCI America™
CAS: 78415-72-2 Molecular Formula: C12H9N3O Molecular Weight (g/mol): 211.224 MDL Number: MFCD00133539 InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
| PubChem CID | 4197 |
|---|---|
| CAS | 78415-72-2 |
| Molecular Weight (g/mol) | 211.224 |
| ChEBI | CHEBI:50693 |
| MDL Number | MFCD00133539 |
| SMILES | CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2 |
| Synonym | milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 |
| IUPAC Name | 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile |
| InChI Key | PZRHRDRVRGEVNW-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O |
2-Mercaptopyridine N-Oxide Sodium Salt (40% in Water, ca. 3.3mol/L), TCI America™
CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N 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 PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]
| PubChem CID | 19658 |
|---|---|
| CAS | 3811-73-2 |
| Molecular Weight (g/mol) | 149.143 |
| MDL Number | MFCD01941547 |
| SMILES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| 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 |
| InChI Key | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| Molecular Formula | C5H4NNaOS |
1-Ethyl-3-methylpyridinium Ethyl Sulfate 98.0+%, TCI America™
CAS: 872672-50-9 Molecular Formula: C10H17NO4S Molecular Weight (g/mol): 247.309 InChI Key: ZTLWMUBOQHZKNS-UHFFFAOYSA-M PubChem CID: 44629805 IUPAC Name: 1-ethyl-3-methylpyridin-1-ium;ethyl sulfate SMILES: CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]
| PubChem CID | 44629805 |
|---|---|
| CAS | 872672-50-9 |
| Molecular Weight (g/mol) | 247.309 |
| SMILES | CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-] |
| IUPAC Name | 1-ethyl-3-methylpyridin-1-ium;ethyl sulfate |
| InChI Key | ZTLWMUBOQHZKNS-UHFFFAOYSA-M |
| Molecular Formula | C10H17NO4S |
2-Bromo-6-chloropyridine 98.0+%, TCI America™
CAS: 5140-72-7 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00181262 InChI Key: JWTZSVLLPKTZJP-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-chloro,abbypharma ap-18-5384,pubchem9626,2-chloro-6-bromopyridine,acmc-1awk4,2-bromo-6-chloro-pyridine,2-bromo-6-chloropyridine?,ksc493o0h,2-bromo-6-chloropyridine PubChem CID: 78820 IUPAC Name: 2-bromo-6-chloropyridine SMILES: C1=CC(=NC(=C1)Br)Cl
| PubChem CID | 78820 |
|---|---|
| CAS | 5140-72-7 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD00181262 |
| SMILES | C1=CC(=NC(=C1)Br)Cl |
| Synonym | pyridine, 2-bromo-6-chloro,abbypharma ap-18-5384,pubchem9626,2-chloro-6-bromopyridine,acmc-1awk4,2-bromo-6-chloro-pyridine,2-bromo-6-chloropyridine?,ksc493o0h,2-bromo-6-chloropyridine |
| IUPAC Name | 2-bromo-6-chloropyridine |
| InChI Key | JWTZSVLLPKTZJP-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
1-Butylpyridinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 187863-42-9 Molecular Formula: C11H14F6N2O4S2 Molecular Weight (g/mol): 416.353 MDL Number: MFCD16038143 InChI Key: XHIHMDHAPXMAQK-UHFFFAOYSA-N PubChem CID: 12184310 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium SMILES: CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 12184310 |
|---|---|
| CAS | 187863-42-9 |
| Molecular Weight (g/mol) | 416.353 |
| MDL Number | MFCD16038143 |
| SMILES | CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium |
| InChI Key | XHIHMDHAPXMAQK-UHFFFAOYSA-N |
| Molecular Formula | C11H14F6N2O4S2 |
Harmine Hydrochloride 98.0+%, TCI America™
CAS: 343-27-1 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD00012641 InChI Key: VNPLYCKZIUTKJM-UHFFFAOYSA-N Synonym: Banisterine Hydrochloride PubChem CID: 5359389 IUPAC Name: hydrogen 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
| PubChem CID | 5359389 |
|---|---|
| CAS | 343-27-1 |
| Molecular Weight (g/mol) | 248.71 |
| MDL Number | MFCD00012641 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1 |
| Synonym | Banisterine Hydrochloride |
| IUPAC Name | hydrogen 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole chloride |
| InChI Key | VNPLYCKZIUTKJM-UHFFFAOYSA-N |
| Molecular Formula | C13H13ClN2O |
2-Amino-5-bromo-3-nitropyridine 97.0+%, TCI America™
CAS: 6945-68-2 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00047441 InChI Key: QOOCOFOGYRQPPN-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b PubChem CID: 138878 IUPAC Name: 5-bromo-3-nitropyridin-2-amine SMILES: NC1=NC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 138878 |
|---|---|
| CAS | 6945-68-2 |
| Molecular Weight (g/mol) | 218.01 |
| MDL Number | MFCD00047441 |
| SMILES | NC1=NC=C(Br)C=C1[N+]([O-])=O |
| Synonym | 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b |
| IUPAC Name | 5-bromo-3-nitropyridin-2-amine |
| InChI Key | QOOCOFOGYRQPPN-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN3O2 |
3-Phenylpyridine 94.0+%, TCI America™
CAS: 1008-88-4 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.2 MDL Number: MFCD00006380 InChI Key: HJKGBRPNSJADMB-UHFFFAOYSA-N Synonym: pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine PubChem CID: 13886 IUPAC Name: 3-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CN=CC=C2
| PubChem CID | 13886 |
|---|---|
| CAS | 1008-88-4 |
| Molecular Weight (g/mol) | 155.2 |
| MDL Number | MFCD00006380 |
| SMILES | C1=CC=C(C=C1)C2=CN=CC=C2 |
| Synonym | pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine |
| IUPAC Name | 3-phenylpyridine |
| InChI Key | HJKGBRPNSJADMB-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |
4-Hydroxy-6-methyl-3-nitro-2-pyridone 98.0+%, TCI America™
CAS: 4966-90-9 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00167612 InChI Key: QIKWTNPFTOEELW-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe PubChem CID: 54685619 IUPAC Name: 2-hydroxy-6-methyl-3-nitro-1,4-dihydropyridin-4-one SMILES: CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O
| PubChem CID | 54685619 |
|---|---|
| CAS | 4966-90-9 |
| Molecular Weight (g/mol) | 170.12 |
| MDL Number | MFCD00167612 |
| SMILES | CC1=CC(=O)C(=C(O)N1)[N+]([O-])=O |
| Synonym | 4-hydroxy-6-methyl-3-nitro-2-pyridone,4-hydroxy-6-methyl-3-nitropyridin-2 1h-one,6-methyl-3-nitropyridine-2,4-diol,2,4-dihydroxy-6-methyl-3-nitropyridine,2-hydroxy-6-methyl-3-nitro-1h-pyridin-4-one,4-hydroxy-6-methyl-3-nitro-1,2-dihydropyridin-2-one,4-hydroxy-6-methyl-3-nitro-2 1h-pyridinone,4-hydroxy-6-methyl-3-nitrohydropyridin-2-one,pubchem3892,acmc-209khe |
| IUPAC Name | 2-hydroxy-6-methyl-3-nitro-1,4-dihydropyridin-4-one |
| InChI Key | QIKWTNPFTOEELW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4 |
6-Methyl-2-pyridinemethanol 98.0+%, TCI America™
CAS: 1122-71-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00023520 InChI Key: JLVBSBMJQUMAMW-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol PubChem CID: 70736 IUPAC Name: (6-methylpyridin-2-yl)methanol SMILES: CC1=CC=CC(CO)=N1
| PubChem CID | 70736 |
|---|---|
| CAS | 1122-71-0 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00023520 |
| SMILES | CC1=CC=CC(CO)=N1 |
| Synonym | 6-methyl-2-pyridinemethanol,6-methylpyridin-2-yl methanol,2-pyridinemethanol, 6-methyl,6-methyl-2-pyridylmethanol,6-methylpyridine-2-methanol,2-hydroxymethyl-6-methylpyridine,6-methyl-2-pyridyl methan-1-ol,pubchem20959,acmc-2099dw,6-methyl-2-pyridylcarbinol |
| IUPAC Name | (6-methylpyridin-2-yl)methanol |
| InChI Key | JLVBSBMJQUMAMW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
3-Bromo-5-phenylpyridine 98.0+%, TCI America™
CAS: 142137-17-5 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.096 MDL Number: MFCD04114223 InChI Key: AWCQJXPOCRXHNK-UHFFFAOYSA-N PubChem CID: 2762904 IUPAC Name: 3-bromo-5-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)Br
| PubChem CID | 2762904 |
|---|---|
| CAS | 142137-17-5 |
| Molecular Weight (g/mol) | 234.096 |
| MDL Number | MFCD04114223 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CN=C2)Br |
| IUPAC Name | 3-bromo-5-phenylpyridine |
| InChI Key | AWCQJXPOCRXHNK-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
Ethyl Nicotinate 99.0+%, TCI America™
CAS: 614-18-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006389 InChI Key: XBLVHTDFJBKJLG-UHFFFAOYSA-N Synonym: ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan PubChem CID: 69188 IUPAC Name: ethyl pyridine-3-carboxylate SMILES: CCOC(=O)C1=CN=CC=C1
| PubChem CID | 69188 |
|---|---|
| CAS | 614-18-6 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00006389 |
| SMILES | CCOC(=O)C1=CN=CC=C1 |
| Synonym | ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan |
| IUPAC Name | ethyl pyridine-3-carboxylate |
| InChI Key | XBLVHTDFJBKJLG-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |