Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (604)
- (23)
- (2,204)
- (23)
- (2)
- (5)
- (5)
- (309)
- (183)
- (1)
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- (53)
- (2)
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- (6)
- (4)
- (2)
- (2)
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- (1)
- (1)
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- (1)
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- (1)
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- (881)
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- (56)
- (66)
- (58)
- (19)
- (359)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (304)
- (1)
- (1,725)
- (2)
- (29)
- (7)
- (1)
- (92)
- (4)
- (15)
- (90)
- (128)
- (55)
- (60)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (2)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (9)
- (4)
- (1)
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- (2)
- (1)
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- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (17)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
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- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
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- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (15)
- (18)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (16)
- (7)
- (5)
- (1)
- (1)
- (3)
- (5)
- (10)
- (2)
- (1)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (6)
- (3)
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- (1)
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- (1)
- (1)
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- (3)
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- (1)
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- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (24)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (3)
- (1)
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- (1)
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- (1)
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- (1)
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- (3)
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- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (3)
- (3)
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- (5)
- (1)
- (1)
- (1)
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- (6)
- (1)
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- (3)
- (1)
- (4)
- (12)
- (49)
- (1)
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- (3)
- (1)
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- (10)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
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- (1)
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- (1)
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- (1)
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- (544)
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- (22)
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- (1)
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- (1)
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- (50)
- (1)
- (11)
- (374)
- (5)
- (3)
- (138)
- (1)
- (1,048)
- (4)
- (2)
- (1)
- (2)
- (3)
- (12)
- (925)
- (7)
- (35)
- (7)
- (2)
- (1)
- (502)
- (26)
- (1)
- (1)
- (4)
- (18)
- (1)
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- (1)
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- (4)
- (1)
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- (4)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,561)
- (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)
- (408)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (236)
- (3)
- (2)
- (3)
- (18)
- (5)
- (2)
- (263)
- (3)
- (4)
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Filtered Search Results
5-Bromo-2-hydroxy-3-methylpyridine 98.0+%, TCI America™
CAS: 89488-30-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: HXPMRPRBABWPKL-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl PubChem CID: 285436 IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one SMILES: CC1=CC(=CNC1=O)Br
| PubChem CID | 285436 |
|---|---|
| CAS | 89488-30-2 |
| Molecular Weight (g/mol) | 188.024 |
| SMILES | CC1=CC(=CNC1=O)Br |
| Synonym | 5-bromo-2-hydroxy-3-methylpyridine,5-bromo-3-methylpyridin-2-ol,5-bromo-2-hydroxy-3-picoline,5-bromo-3-methylpyridin-2 1h-one,5-bromo-3-methyl-pyridin-2-ol,5-bromo-3-methyl-2-pyridinol,2-hydroxy-5-bromo-3-picoline,2-hydroxy-3-methyl-5-bromopyridine,5-bromo-3-methyl-2-pyridone,2 1h-pyridinone, 5-bromo-3-methyl |
| IUPAC Name | 5-bromo-3-methyl-1H-pyridin-2-one |
| InChI Key | HXPMRPRBABWPKL-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
2,2'-Dipyridylamine 99.0+%, TCI America™
CAS: 1202-34-2 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD00006247 InChI Key: HMMPCBAWTWYFLR-UHFFFAOYSA-N Synonym: 2,2'-dipyridylamine,di 2-pyridyl amine,di pyridin-2-yl amine,2,2'-bipyridylamine,2-pyridinamine, n-2-pyridinyl,n-pyridin-2-yl pyridin-2-amine,unii-x9bf664yak,pyridinamine, n-pyridinyl,pyridine, 2,2'-iminodi,2,2-dipyridylamine PubChem CID: 14547 IUPAC Name: N-pyridin-2-ylpyridin-2-amine SMILES: C1=CC=NC(=C1)NC2=CC=CC=N2
| PubChem CID | 14547 |
|---|---|
| CAS | 1202-34-2 |
| Molecular Weight (g/mol) | 171.203 |
| MDL Number | MFCD00006247 |
| SMILES | C1=CC=NC(=C1)NC2=CC=CC=N2 |
| Synonym | 2,2'-dipyridylamine,di 2-pyridyl amine,di pyridin-2-yl amine,2,2'-bipyridylamine,2-pyridinamine, n-2-pyridinyl,n-pyridin-2-yl pyridin-2-amine,unii-x9bf664yak,pyridinamine, n-pyridinyl,pyridine, 2,2'-iminodi,2,2-dipyridylamine |
| IUPAC Name | N-pyridin-2-ylpyridin-2-amine |
| InChI Key | HMMPCBAWTWYFLR-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3 |
6-Fluoro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 402-69-7 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD02181193 InChI Key: DIEMCUFYSOEIDU-UHFFFAOYSA-N Synonym: 6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid PubChem CID: 226027 IUPAC Name: 6-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=CC=CC(F)=N1
| PubChem CID | 226027 |
|---|---|
| CAS | 402-69-7 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD02181193 |
| SMILES | OC(=O)C1=CC=CC(F)=N1 |
| Synonym | 6-fluoropicolinic acid,2-fluoropyridine-6-carboxylic acid,6-fluoro-2-pyridinecarboxylic acid,2-fluoro-6-pyridinecarboxylic acid,2-fluoro-6-carboxypyridine,6-fluoro-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-fluoro,6-fluor-2-pyridincarbons,pubchem13570,6-fluoro picolinic acid |
| IUPAC Name | 6-fluoropyridine-2-carboxylic acid |
| InChI Key | DIEMCUFYSOEIDU-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
2-(2,4-Difluorophenyl)pyridine 98.0+%, TCI America™
CAS: 391604-55-0 Molecular Formula: C11H7F2N Molecular Weight (g/mol): 191.181 MDL Number: MFCD07787526 InChI Key: SSABEFIRGJISFH-UHFFFAOYSA-N PubChem CID: 11263359 IUPAC Name: 2-(2,4-difluorophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F
| PubChem CID | 11263359 |
|---|---|
| CAS | 391604-55-0 |
| Molecular Weight (g/mol) | 191.181 |
| MDL Number | MFCD07787526 |
| SMILES | C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F |
| IUPAC Name | 2-(2,4-difluorophenyl)pyridine |
| InChI Key | SSABEFIRGJISFH-UHFFFAOYSA-N |
| Molecular Formula | C11H7F2N |
Isoquinoline-1-carboxylic Acid 98.0+%, TCI America™
CAS: 486-73-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006901 InChI Key: XAAKCCMYRKZRAK-UHFFFAOYSA-N Synonym: 1-isoquinolinecarboxylic acid,isoquinolinecarboxylic acid,isoquinoline-1-carboxylicacid,1-carboxyisoquinoline,isoquinioline-1-carboxylic acid,pubchem7537,acmc-209kds,isoquinoline-1carboxylic acid,ksc170s7d,1-isoquinoline carboxylic acid PubChem CID: 68092 IUPAC Name: isoquinoline-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CN=C2C(=O)O
| PubChem CID | 68092 |
|---|---|
| CAS | 486-73-7 |
| Molecular Weight (g/mol) | 173.171 |
| MDL Number | MFCD00006901 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2C(=O)O |
| Synonym | 1-isoquinolinecarboxylic acid,isoquinolinecarboxylic acid,isoquinoline-1-carboxylicacid,1-carboxyisoquinoline,isoquinioline-1-carboxylic acid,pubchem7537,acmc-209kds,isoquinoline-1carboxylic acid,ksc170s7d,1-isoquinoline carboxylic acid |
| IUPAC Name | isoquinoline-1-carboxylic acid |
| InChI Key | XAAKCCMYRKZRAK-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
1,4-Di(4-pyridyl)benzene 95.0+%, TCI America™
CAS: 113682-56-7 Molecular Formula: C16H12N2 Molecular Weight (g/mol): 232.29 MDL Number: MFCD00445845 InChI Key: MAWKLXRVKVOYLR-UHFFFAOYSA-N Synonym: 4,4′C-(1,4-Phenylene)bispyridine PubChem CID: 5250442 IUPAC Name: 4-[4-(pyridin-4-yl)phenyl]pyridine SMILES: C1=CC(=CC=N1)C1=CC=C(C=C1)C1=CC=NC=C1
| PubChem CID | 5250442 |
|---|---|
| CAS | 113682-56-7 |
| Molecular Weight (g/mol) | 232.29 |
| MDL Number | MFCD00445845 |
| SMILES | C1=CC(=CC=N1)C1=CC=C(C=C1)C1=CC=NC=C1 |
| Synonym | 4,4′C-(1,4-Phenylene)bispyridine |
| IUPAC Name | 4-[4-(pyridin-4-yl)phenyl]pyridine |
| InChI Key | MAWKLXRVKVOYLR-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2 |
Methyl 4-Aminopyridine-2-carboxylate 98.0+%, TCI America™
CAS: 71469-93-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00956000 InChI Key: YHOVYZINCVIRGK-UHFFFAOYSA-N Synonym: 4-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 4-Aminopicolinate, 4-Aminopicolinic Acid Methyl Ester PubChem CID: 3759117 IUPAC Name: methyl 4-aminopyridine-2-carboxylate SMILES: COC(=O)C1=NC=CC(=C1)N
| PubChem CID | 3759117 |
|---|---|
| CAS | 71469-93-7 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00956000 |
| SMILES | COC(=O)C1=NC=CC(=C1)N |
| Synonym | 4-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 4-Aminopicolinate, 4-Aminopicolinic Acid Methyl Ester |
| IUPAC Name | methyl 4-aminopyridine-2-carboxylate |
| InChI Key | YHOVYZINCVIRGK-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Hexafluorophosphate 98.0+%, TCI America™
CAS: 212333-72-7 Molecular Formula: C10H16F6N3OPS Molecular Weight (g/mol): 371.282 MDL Number: MFCD05865266 InChI Key: UCOGEMMJHLHOAW-UHFFFAOYSA-N Synonym: hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate PubChem CID: 10571248 IUPAC Name: [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F
| PubChem CID | 10571248 |
|---|---|
| CAS | 212333-72-7 |
| Molecular Weight (g/mol) | 371.282 |
| MDL Number | MFCD05865266 |
| SMILES | CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].F[P-](F)(F)(F)(F)F |
| Synonym | hott,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate,hott n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium hexafluorophosphate,ambotzrl-1156,acmc-209fij,ksc911c8f,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuron,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronhexafluorophosphate,n,n,n,n-tetramethyl-s-1-oxido-2-pyridyl thiouronium hexafluorophosphate |
| IUPAC Name | [dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | UCOGEMMJHLHOAW-UHFFFAOYSA-N |
| Molecular Formula | C10H16F6N3OPS |
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 |
2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide 98.0+%, TCI America™
CAS: 926643-78-9 Molecular Formula: C30H36Br2N2O4 Molecular Weight (g/mol): 648.44 MDL Number: MFCD29472527 InChI Key: HFLBFDNZMQEBCD-UHFFFAOYSA-N PubChem CID: 71623604 IUPAC Name: 2,9-dibromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone SMILES: CCCCCCCCN1C(=O)C2=CC(Br)=C3C(=O)N(CCCCCCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34
| PubChem CID | 71623604 |
|---|---|
| CAS | 926643-78-9 |
| Molecular Weight (g/mol) | 648.44 |
| MDL Number | MFCD29472527 |
| SMILES | CCCCCCCCN1C(=O)C2=CC(Br)=C3C(=O)N(CCCCCCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34 |
| IUPAC Name | 2,9-dibromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone |
| InChI Key | HFLBFDNZMQEBCD-UHFFFAOYSA-N |
| Molecular Formula | C30H36Br2N2O4 |
2-[4-(Trifluoromethyl)phenyl]pyridine 98.0+%, TCI America™
CAS: 203065-88-7 Molecular Formula: C12H8F3N Molecular Weight (g/mol): 223.20 MDL Number: MFCD08235168 InChI Key: KGZSSIFFYUBVOX-UHFFFAOYSA-N PubChem CID: 10933075 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridine SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CC=CC=N1
| PubChem CID | 10933075 |
|---|---|
| CAS | 203065-88-7 |
| Molecular Weight (g/mol) | 223.20 |
| MDL Number | MFCD08235168 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C1=CC=CC=N1 |
| IUPAC Name | 2-[4-(trifluoromethyl)phenyl]pyridine |
| InChI Key | KGZSSIFFYUBVOX-UHFFFAOYSA-N |
| Molecular Formula | C12H8F3N |
2,6-Diiodopyridine 97.0+%, TCI America™
CAS: 53710-17-1 Molecular Formula: C5H3I2N Molecular Weight (g/mol): 330.895 MDL Number: MFCD07366728 InChI Key: IHBAEQUKKOAEES-UHFFFAOYSA-N PubChem CID: 11427514 IUPAC Name: 2,6-diiodopyridine SMILES: C1=CC(=NC(=C1)I)I
| PubChem CID | 11427514 |
|---|---|
| CAS | 53710-17-1 |
| Molecular Weight (g/mol) | 330.895 |
| MDL Number | MFCD07366728 |
| SMILES | C1=CC(=NC(=C1)I)I |
| IUPAC Name | 2,6-diiodopyridine |
| InChI Key | IHBAEQUKKOAEES-UHFFFAOYSA-N |
| Molecular Formula | C5H3I2N |
2,3-Dimethyl-4-nitropyridine N-Oxide 98.0+%, TCI America™
CAS: 37699-43-7 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00065172 InChI Key: CFMTVTYBZMKULI-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium PubChem CID: 148223 IUPAC Name: 2,3-dimethyl-4-nitropyridin-1-ium-1-olate SMILES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O
| PubChem CID | 148223 |
|---|---|
| CAS | 37699-43-7 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00065172 |
| SMILES | CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O |
| Synonym | 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium |
| IUPAC Name | 2,3-dimethyl-4-nitropyridin-1-ium-1-olate |
| InChI Key | CFMTVTYBZMKULI-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
Nicotinic Acid 99.5+%, TCI America™
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 |
|---|---|
| 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 |
Methyl Pyridine-2-carboxylate 98.0+%, TCI America™
CAS: 7-6-2459 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00038038 InChI Key: NMMIHXMBOZYNET-UHFFFAOYSA-N Synonym: methyl picolinate,2-picolinic acid methyl ester,2-pyridinecarboxylic acid, methyl ester,methyl 2-pyridinecarboxylate,picolinic acid, methyl ester,2-carbomethoxypyridine,pyridine-2-carboxylic acid methyl ester,2-pyridinecarboxylic acid methyl ester,picolinic acid methyl ester,methylpicolinate PubChem CID: 75569 IUPAC Name: methyl pyridine-2-carboxylate SMILES: COC(=O)C1=CC=CC=N1
| PubChem CID | 75569 |
|---|---|
| CAS | 7-6-2459 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00038038 |
| SMILES | COC(=O)C1=CC=CC=N1 |
| Synonym | methyl picolinate,2-picolinic acid methyl ester,2-pyridinecarboxylic acid, methyl ester,methyl 2-pyridinecarboxylate,picolinic acid, methyl ester,2-carbomethoxypyridine,pyridine-2-carboxylic acid methyl ester,2-pyridinecarboxylic acid methyl ester,picolinic acid methyl ester,methylpicolinate |
| IUPAC Name | methyl pyridine-2-carboxylate |
| InChI Key | NMMIHXMBOZYNET-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |