Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (597)
- (22)
- (2,168)
- (22)
- (2)
- (4)
- (3)
- (309)
- (176)
- (1)
- (14)
- (48)
- (2)
- (298)
- (86)
- (239)
- (5)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (867)
- (6)
- (55)
- (66)
- (57)
- (19)
- (355)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (303)
- (1)
- (1,698)
- (2)
- (29)
- (7)
- (1)
- (91)
- (4)
- (14)
- (85)
- (127)
- (55)
- (59)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (10)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (17)
- (23)
- (1)
- (1)
- (63)
- (21)
- (1)
- (29)
- (50)
- (7)
- (2)
- (1)
- (5)
- (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)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (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)
- (3)
- (6)
- (6)
- (7)
- (12)
- (1)
- (1)
- (39)
- (12)
- (11)
- (4)
- (2)
- (2)
- (15)
- (15)
- (1)
- (1)
- (1)
- (2)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (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)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (49)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (10)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (17)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (35)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (17)
- (1)
- (13)
- (2)
- (3)
- (1)
- (1)
- (5)
- (19)
- (1)
- (13)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (2)
- (3)
- (1)
- (17)
- (8)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (3)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (13)
- (1)
- (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)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (2)
- (11)
- (8)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (6)
- (28)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (2)
- (33)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (1)
- (6)
- (1)
- (1)
- (106)
- (1)
- (13)
- (544)
- (5)
- (462)
- (41)
- (22)
- (130)
- (9)
- (2)
- (117)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (28)
- (32)
- (15)
- (4)
- (13)
- (12)
- (2)
- (2)
- (2)
- (2)
- (13)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (27)
- (3)
- (1)
- (3)
- (1)
- (50)
- (1)
- (1)
- (11)
- (369)
- (5)
- (3)
- (138)
- (2)
- (2)
- (1)
- (1)
- (1,046)
- (4)
- (1)
- (6)
- (3)
- (1)
- (2)
- (3)
- (12)
- (908)
- (7)
- (35)
- (7)
- (5)
- (2)
- (1)
- (499)
- (26)
- (1)
- (1)
- (4)
- (18)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (6)
- (4)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (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)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (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)
- (2)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (9)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (1)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (9)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
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- (2)
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- (2)
- (4)
- (1)
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- (3)
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- (1)
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- (4)
- (1)
- (4)
- (3)
- (7)
- (2)
- (2)
- (3)
- (1)
- (2)
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- (1)
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- (1)
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- (2)
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- (2)
- (2)
- (3)
- (2)
- (3)
Filtered Search Results
2,6-Dichloropyridine-3-boronic acid, 95%
CAS: 148493-34-9 Molecular Formula: C5H4BCl2NO2 Molecular Weight (g/mol): 191.802 MDL Number: MFCD03094989 InChI Key: XBBLBQZAVMHEER-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p PubChem CID: 2762712 IUPAC Name: (2,6-dichloropyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1)Cl)Cl)(O)O
| PubChem CID | 2762712 |
|---|---|
| CAS | 148493-34-9 |
| Molecular Weight (g/mol) | 191.802 |
| MDL Number | MFCD03094989 |
| SMILES | B(C1=C(N=C(C=C1)Cl)Cl)(O)O |
| Synonym | 2,6-dichloropyridine-3-boronic acid,2,6-dichloropyridin-3-yl boronic acid,2,6-dichloro-3-pyridineboronic acid,3-borono-2,6-dichloropyridine,2,6-dichloropyridin-3-yl-3-boronic acid,2,6-dichloro-3-pyridinyl-boronic acid,boronic acid, 2,6-dichloro-3-pyridinyl,2,6-dichloropyridine-3-boronicacid,pubchem5039,acmc-209d0p |
| IUPAC Name | (2,6-dichloropyridin-3-yl)boronic acid |
| InChI Key | XBBLBQZAVMHEER-UHFFFAOYSA-N |
| Molecular Formula | C5H4BCl2NO2 |
2-Amino-5-chloropyridine, 98%
CAS: 1072-98-6 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00006324 InChI Key: MAXBVGJEFDMHNV-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine PubChem CID: 66174 IUPAC Name: 5-chloropyridin-2-amine SMILES: C1=CC(=NC=C1Cl)N
| PubChem CID | 66174 |
|---|---|
| CAS | 1072-98-6 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00006324 |
| SMILES | C1=CC(=NC=C1Cl)N |
| Synonym | 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine |
| IUPAC Name | 5-chloropyridin-2-amine |
| InChI Key | MAXBVGJEFDMHNV-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
Chlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical
CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
| CAS | 113-92-8 |
|---|---|
| Molecular Weight (g/mol) | 390.86 |
| MDL Number | MFCD00069225 |
| SMILES | OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| IUPAC Name | [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate |
| InChI Key | DBAKFASWICGISY-BTJKTKAUNA-N |
| Molecular Formula | C20H23ClN2O4 |
5-(2-Furyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 930110-99-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD10700052 InChI Key: LTWJYKGQIACFMN-UHFFFAOYSA-N Synonym: 5-furan-2-yl picolinic acid,5-furan-2-yl pyridine-2-carboxylic acid,5-2-furyl pyridine-2-carboxylic acid,5-fur-2-yl pyridine-2-carboxylic acid,5-furan-2-yl picolinicacid,2-pyridinecarboxylicacid,5-2-furanyl,2-pyridinecarboxylic acid, 5-2-furanyl PubChem CID: 26343608 IUPAC Name: 5-(furan-2-yl)pyridine-2-carboxylic acid SMILES: C1=COC(=C1)C2=CN=C(C=C2)C(=O)O
| PubChem CID | 26343608 |
|---|---|
| CAS | 930110-99-9 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD10700052 |
| SMILES | C1=COC(=C1)C2=CN=C(C=C2)C(=O)O |
| Synonym | 5-furan-2-yl picolinic acid,5-furan-2-yl pyridine-2-carboxylic acid,5-2-furyl pyridine-2-carboxylic acid,5-fur-2-yl pyridine-2-carboxylic acid,5-furan-2-yl picolinicacid,2-pyridinecarboxylicacid,5-2-furanyl,2-pyridinecarboxylic acid, 5-2-furanyl |
| IUPAC Name | 5-(furan-2-yl)pyridine-2-carboxylic acid |
| InChI Key | LTWJYKGQIACFMN-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
6-Aminonicotinic acid, 98%
CAS: 3167-49-5 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00006326 InChI Key: ZCIFWRHIEBXBOY-UHFFFAOYSA-N Synonym: 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid PubChem CID: 18496 ChEBI: CHEBI:68583 IUPAC Name: 6-aminopyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)N
| PubChem CID | 18496 |
|---|---|
| CAS | 3167-49-5 |
| Molecular Weight (g/mol) | 138.126 |
| ChEBI | CHEBI:68583 |
| MDL Number | MFCD00006326 |
| SMILES | C1=CC(=NC=C1C(=O)O)N |
| Synonym | 6-aminonicotinic acid,3-pyridinecarboxylic acid, 6-amino,2-amino-5-pyridinecarboxylic acid,6-amino-nicotinic acid,6-amino nicotinic acid,2-aminopyridine-5-carboxylic acid,nicotinic acid, 6-amino,unii-9vr2o1ok60,6-amino-3-pyridinecarboxylic acid,6-aminopyridine 3-carboxylic acid |
| IUPAC Name | 6-aminopyridine-3-carboxylic acid |
| InChI Key | ZCIFWRHIEBXBOY-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
4-Pyrid-3-ylbenzaldehyde, 97%, Thermo Scientific™
CAS: 127406-55-7 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01631910 InChI Key: NXZUVHZZIZHEOP-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine PubChem CID: 3693046 IUPAC Name: 4-pyridin-3-ylbenzaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C=O
| PubChem CID | 3693046 |
|---|---|
| CAS | 127406-55-7 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD01631910 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine |
| IUPAC Name | 4-pyridin-3-ylbenzaldehyde |
| InChI Key | NXZUVHZZIZHEOP-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
Isoquinoline-3-carboxylic acid hydrate, 99%
CAS: 207399-25-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00075137 InChI Key: KVMMIDQDXZOPAB-UHFFFAOYSA-N Synonym: isoquinoline-3-carboxylic acid hydrate,3-isoquinolinecarboxylic acid hydrate,isoquinoline-3-carboxylic acid monohydrate,isoquinoline-3-carboxylic acid hydrate 1:x,3-isoquinolinecarboxylic acid, hydrate,3-isoquinolinecarboxylic acid hydrate 1:1,pubchem10167,acmc-1clhb,3-isoquinolinecarboxylicacid hydrate,isoquinoline 3-carboxylic acid hydrate PubChem CID: 2736704 SMILES: OC(=O)C1=CC2=CC=CC=C2C=N1
| PubChem CID | 2736704 |
|---|---|
| CAS | 207399-25-5 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00075137 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2C=N1 |
| Synonym | isoquinoline-3-carboxylic acid hydrate,3-isoquinolinecarboxylic acid hydrate,isoquinoline-3-carboxylic acid monohydrate,isoquinoline-3-carboxylic acid hydrate 1:x,3-isoquinolinecarboxylic acid, hydrate,3-isoquinolinecarboxylic acid hydrate 1:1,pubchem10167,acmc-1clhb,3-isoquinolinecarboxylicacid hydrate,isoquinoline 3-carboxylic acid hydrate |
| InChI Key | KVMMIDQDXZOPAB-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
2-Aminopyridine-4-methanol, 97%
CAS: 105250-17-7 Molecular Formula: C6H9N2O Molecular Weight (g/mol): 125.15 MDL Number: MFCD03791261 InChI Key: ZRJJXXDQIQFZBW-UHFFFAOYSA-O Synonym: 2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol PubChem CID: 1515296 IUPAC Name: (2-aminopyridin-4-yl)methanol SMILES: NC1=CC(CO)=CC=[NH+]1
| PubChem CID | 1515296 |
|---|---|
| CAS | 105250-17-7 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD03791261 |
| SMILES | NC1=CC(CO)=CC=[NH+]1 |
| Synonym | 2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol |
| IUPAC Name | (2-aminopyridin-4-yl)methanol |
| InChI Key | ZRJJXXDQIQFZBW-UHFFFAOYSA-O |
| Molecular Formula | C6H9N2O |
2-Amino-3-picoline, 96%
CAS: 1603-40-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006320 InChI Key: RGDQRXPEZUNWHX-UHFFFAOYSA-N Synonym: 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl PubChem CID: 15347 IUPAC Name: 3-methylpyridin-2-amine SMILES: CC1=C(N=CC=C1)N
| PubChem CID | 15347 |
|---|---|
| CAS | 1603-40-3 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006320 |
| SMILES | CC1=C(N=CC=C1)N |
| Synonym | 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl |
| IUPAC Name | 3-methylpyridin-2-amine |
| InChI Key | RGDQRXPEZUNWHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Thermo Scientific Chemicals Milrinone, 97%
CAS: 78415-72-2 Molecular Formula: C12H9N3O Molecular Weight (g/mol): 211.22 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) | 211.22 |
| 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 |
4-Bromo-2-chloropyridine, 94%
CAS: 73583-37-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD03840756 InChI Key: ONHMWUXYIFULDO-UHFFFAOYSA-N Synonym: 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g PubChem CID: 3847770 IUPAC Name: 4-bromo-2-chloropyridine SMILES: C1=CN=C(C=C1Br)Cl
| PubChem CID | 3847770 |
|---|---|
| CAS | 73583-37-6 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD03840756 |
| SMILES | C1=CN=C(C=C1Br)Cl |
| Synonym | 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g |
| IUPAC Name | 4-bromo-2-chloropyridine |
| InChI Key | ONHMWUXYIFULDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
2-chloro-5-cyanopyridine, 97%
CAS: 33252-28-7 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.56 MDL Number: MFCD00084941 InChI Key: ORIQLMBUPMABDV-UHFFFAOYSA-N Synonym: 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile PubChem CID: 5152094 IUPAC Name: 6-chloropyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Cl
| PubChem CID | 5152094 |
|---|---|
| CAS | 33252-28-7 |
| Molecular Weight (g/mol) | 138.56 |
| MDL Number | MFCD00084941 |
| SMILES | C1=CC(=NC=C1C#N)Cl |
| Synonym | 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile |
| IUPAC Name | 6-chloropyridine-3-carbonitrile |
| InChI Key | ORIQLMBUPMABDV-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
2-Picoline, 98%
CAS: 109-06-8 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006332 InChI Key: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC Name: 2-methylpyridine SMILES: CC1=CC=CC=N1
| PubChem CID | 7975 |
|---|---|
| CAS | 109-06-8 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:50415 |
| MDL Number | MFCD00006332 |
| SMILES | CC1=CC=CC=N1 |
| Synonym | 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha |
| IUPAC Name | 2-methylpyridine |
| InChI Key | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
3-Phenylpyridine, 95%
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 |
Benzyl viologen dichloride, 97%
CAS: 1102-19-8 Molecular Formula: C24H22Cl2N2 Molecular Weight (g/mol): 409.354 MDL Number: MFCD00011991 InChI Key: NLOIIDFMYPFJKP-UHFFFAOYSA-L Synonym: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
| PubChem CID | 14195 |
|---|---|
| CAS | 1102-19-8 |
| Molecular Weight (g/mol) | 409.354 |
| MDL Number | MFCD00011991 |
| SMILES | C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-] |
| Synonym | 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride |
| IUPAC Name | 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride |
| InChI Key | NLOIIDFMYPFJKP-UHFFFAOYSA-L |
| Molecular Formula | C24H22Cl2N2 |