Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (527)
- (23)
- (2,121)
- (23)
- (2)
- (5)
- (5)
- (271)
- (177)
- (1)
- (14)
- (52)
- (302)
- (88)
- (230)
- (6)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (12)
- (4)
- (8)
- (7)
- (12)
- (60)
- (873)
- (5)
- (55)
- (60)
- (58)
- (19)
- (348)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (276)
- (1)
- (1,712)
- (2)
- (27)
- (7)
- (1)
- (92)
- (4)
- (13)
- (81)
- (128)
- (54)
- (59)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (9)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (5)
- (17)
- (23)
- (1)
- (1)
- (60)
- (21)
- (1)
- (1)
- (29)
- (49)
- (7)
- (2)
- (1)
- (6)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (1)
- (11)
- (5)
- (1)
- (10)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (5)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (15)
- (17)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (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)
- (3)
- (6)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (22)
- (22)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (17)
- (2)
- (1)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (12)
- (48)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (9)
- (22)
- (30)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (11)
- (5)
- (1)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (15)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (17)
- (9)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (11)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (23)
- (1)
- (16)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (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)
- (34)
- (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)
- (5)
- (18)
- (1)
- (13)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (18)
- (11)
- (18)
- (1)
- (1)
- (3)
- (2)
- (17)
- (8)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (3)
- (2)
- (7)
- (11)
- (2)
- (2)
- (2)
- (4)
- (1)
- (8)
- (5)
- (6)
- (24)
- (2)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (12)
- (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)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (1)
- (1)
- (11)
- (8)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (5)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (4)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (1)
- (32)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (3)
- (1)
- (10)
- (6)
- (33)
- (6)
- (1)
- (1)
- (106)
- (1)
- (9)
- (544)
- (5)
- (462)
- (42)
- (22)
- (130)
- (9)
- (1)
- (117)
- (2)
- (3)
- (1)
- (1)
- (27)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (13)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (47)
- (1)
- (11)
- (365)
- (5)
- (3)
- (133)
- (1,015)
- (4)
- (2)
- (1)
- (3)
- (12)
- (905)
- (7)
- (35)
- (7)
- (2)
- (1)
- (419)
- (26)
- (4)
- (10)
- (1)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (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)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (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)
- (9)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (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)
- (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)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (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)
- (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)
- (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)
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- (1)
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- (6)
- (3)
- (1)
- (5)
- (3)
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- (2)
- (1)
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- (1)
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- (3)
- (1)
- (2)
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Filtered Search Results
2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide 98.0+%, TCI America™
CAS: 1088205-02-0 Molecular Formula: C30H36Br2N2O4 Molecular Weight (g/mol): 648.44 MDL Number: MFCD27923032 InChI Key: IMWDVKCSASRBSW-UHFFFAOYNA-N PubChem CID: 71721476 IUPAC Name: 2,9-dibromo-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone SMILES: CCCCC(CC)CN1C(=O)C2=CC(Br)=C3C(=O)N(CC(CC)CCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34
| PubChem CID | 71721476 |
|---|---|
| CAS | 1088205-02-0 |
| Molecular Weight (g/mol) | 648.44 |
| MDL Number | MFCD27923032 |
| SMILES | CCCCC(CC)CN1C(=O)C2=CC(Br)=C3C(=O)N(CC(CC)CCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34 |
| IUPAC Name | 2,9-dibromo-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone |
| InChI Key | IMWDVKCSASRBSW-UHFFFAOYNA-N |
| Molecular Formula | C30H36Br2N2O4 |
1,7-Dichloro-4-methoxyisoquinoline 98.0+%, TCI America™
CAS: 630423-36-8 Molecular Formula: C10H7Cl2NO Molecular Weight (g/mol): 228.072 MDL Number: MFCD17012717 InChI Key: HOBCGPSQZNVUSJ-UHFFFAOYSA-N PubChem CID: 22250249 IUPAC Name: 1,7-dichloro-4-methoxyisoquinoline SMILES: COC1=CN=C(C2=C1C=CC(=C2)Cl)Cl
| PubChem CID | 22250249 |
|---|---|
| CAS | 630423-36-8 |
| Molecular Weight (g/mol) | 228.072 |
| MDL Number | MFCD17012717 |
| SMILES | COC1=CN=C(C2=C1C=CC(=C2)Cl)Cl |
| IUPAC Name | 1,7-dichloro-4-methoxyisoquinoline |
| InChI Key | HOBCGPSQZNVUSJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl2NO |
3,4-Dibromopyridine 97.0+%, TCI America™
CAS: 13534-90-2 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.894 MDL Number: MFCD00234016 InChI Key: ZFZWZGANFCWADD-UHFFFAOYSA-N PubChem CID: 817106 IUPAC Name: 3,4-dibromopyridine SMILES: C1=CN=CC(=C1Br)Br
| PubChem CID | 817106 |
|---|---|
| CAS | 13534-90-2 |
| Molecular Weight (g/mol) | 236.894 |
| MDL Number | MFCD00234016 |
| SMILES | C1=CN=CC(=C1Br)Br |
| IUPAC Name | 3,4-dibromopyridine |
| InChI Key | ZFZWZGANFCWADD-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
2,6-Dichloro-4-pyridinemethanol 98.0+%, TCI America™
CAS: 101990-69-6 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00052638 InChI Key: YDGJTFCKLFLWFM-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae PubChem CID: 2794840 IUPAC Name: (2,6-dichloropyridin-4-yl)methanol SMILES: C1=C(C=C(N=C1Cl)Cl)CO
| PubChem CID | 2794840 |
|---|---|
| CAS | 101990-69-6 |
| Molecular Weight (g/mol) | 178.012 |
| MDL Number | MFCD00052638 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)CO |
| Synonym | 2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae |
| IUPAC Name | (2,6-dichloropyridin-4-yl)methanol |
| InChI Key | YDGJTFCKLFLWFM-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
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 |
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-(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 |
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 |
3,6-Dichloro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 1702-17-6 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00078655 InChI Key: HUBANNPOLNYSAD-UHFFFAOYSA-N Synonym: clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline PubChem CID: 15553 ChEBI: CHEBI:62961 IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(Cl)=CC=C1Cl
| PubChem CID | 15553 |
|---|---|
| CAS | 1702-17-6 |
| Molecular Weight (g/mol) | 192.00 |
| ChEBI | CHEBI:62961 |
| MDL Number | MFCD00078655 |
| SMILES | OC(=O)C1=NC(Cl)=CC=C1Cl |
| Synonym | clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline |
| IUPAC Name | 3,6-dichloropyridine-2-carboxylic acid |
| InChI Key | HUBANNPOLNYSAD-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
3-Amino-4-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 175204-80-5 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.12 MDL Number: MFCD00173960 InChI Key: DROFUWWORPKKSI-UHFFFAOYSA-N Synonym: 3-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-3-amine,3-amino-4-trifluoromethylpyridine,4-trifluoromethyl-pyridin-3-ylamine,3-pyridinamine, 4-trifluoromethyl,4-trifluoromethyl-3-pyridinamine,4-trifluoromethyl-3-pyridylamine,pubchem2987,acmc-209e9a,4-trifluoromethyl-3-pyridinylamine PubChem CID: 2735957 IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine SMILES: NC1=C(C=CN=C1)C(F)(F)F
| PubChem CID | 2735957 |
|---|---|
| CAS | 175204-80-5 |
| Molecular Weight (g/mol) | 162.12 |
| MDL Number | MFCD00173960 |
| SMILES | NC1=C(C=CN=C1)C(F)(F)F |
| Synonym | 3-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-3-amine,3-amino-4-trifluoromethylpyridine,4-trifluoromethyl-pyridin-3-ylamine,3-pyridinamine, 4-trifluoromethyl,4-trifluoromethyl-3-pyridinamine,4-trifluoromethyl-3-pyridylamine,pubchem2987,acmc-209e9a,4-trifluoromethyl-3-pyridinylamine |
| IUPAC Name | 4-(trifluoromethyl)pyridin-3-amine |
| InChI Key | DROFUWWORPKKSI-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
5-Amino-3-bromo-2-methylpyridine 98.0+%, TCI America™
CAS: 186593-43-1 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD08060462 InChI Key: UCLLYIVDXZGQSZ-UHFFFAOYSA-N Synonym: 5-Amino-3-bromo-2-picoline PubChem CID: 18458896 IUPAC Name: 5-bromo-6-methylpyridin-3-amine SMILES: CC1=C(C=C(C=N1)N)Br
| PubChem CID | 18458896 |
|---|---|
| CAS | 186593-43-1 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD08060462 |
| SMILES | CC1=C(C=C(C=N1)N)Br |
| Synonym | 5-Amino-3-bromo-2-picoline |
| IUPAC Name | 5-bromo-6-methylpyridin-3-amine |
| InChI Key | UCLLYIVDXZGQSZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
3-Bromo-6-hydroxy-2-methylpyridine 98.0+%, TCI America™
CAS: 54923-31-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD03427653 InChI Key: UJHCRBDEJPQFIA-UHFFFAOYSA-N Synonym: 3-bromo-6-hydroxy-2-methylpyridine,5-bromo-6-methylpyridin-2-ol,3-bromo-6-hydroxy-2-picoline,5-bromo-2-hydroxy-6-picoline,5-bromo-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-bromo-6-methyl,5-bromo-2-hydroxy-6-methylpyridine,5-bromo-6-methyl-2-pyridinol,5-bromo-6-methylpyridin-2 1h-one,acmc-20aiyp PubChem CID: 2734417 IUPAC Name: 5-bromo-6-methyl-1,2-dihydropyridin-2-one SMILES: CC1=C(Br)C=CC(=O)N1
| PubChem CID | 2734417 |
|---|---|
| CAS | 54923-31-8 |
| Molecular Weight (g/mol) | 188.02 |
| MDL Number | MFCD03427653 |
| SMILES | CC1=C(Br)C=CC(=O)N1 |
| Synonym | 3-bromo-6-hydroxy-2-methylpyridine,5-bromo-6-methylpyridin-2-ol,3-bromo-6-hydroxy-2-picoline,5-bromo-2-hydroxy-6-picoline,5-bromo-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-bromo-6-methyl,5-bromo-2-hydroxy-6-methylpyridine,5-bromo-6-methyl-2-pyridinol,5-bromo-6-methylpyridin-2 1h-one,acmc-20aiyp |
| IUPAC Name | 5-bromo-6-methyl-1,2-dihydropyridin-2-one |
| InChI Key | UJHCRBDEJPQFIA-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
3-Hydroxy-2-methylpyridine 98.0+%, TCI America™
CAS: 1121-25-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00082538 InChI Key: AQSRRZGQRFFFGS-UHFFFAOYSA-N Synonym: 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline PubChem CID: 70719 IUPAC Name: 2-methylpyridin-3-ol SMILES: CC1=C(C=CC=N1)O
| PubChem CID | 70719 |
|---|---|
| CAS | 1121-25-1 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00082538 |
| SMILES | CC1=C(C=CC=N1)O |
| Synonym | 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline |
| IUPAC Name | 2-methylpyridin-3-ol |
| InChI Key | AQSRRZGQRFFFGS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Bromonicotinic Acid 98.0+%, TCI America™
CAS: 35905-85-2 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD01646068 InChI Key: MMWNKXIFVYQOTK-UHFFFAOYSA-N Synonym: 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f PubChem CID: 233262 IUPAC Name: 2-bromopyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Br)C(=O)O
| PubChem CID | 233262 |
|---|---|
| CAS | 35905-85-2 |
| Molecular Weight (g/mol) | 202.007 |
| MDL Number | MFCD01646068 |
| SMILES | C1=CC(=C(N=C1)Br)C(=O)O |
| Synonym | 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f |
| IUPAC Name | 2-bromopyridine-3-carboxylic acid |
| InChI Key | MMWNKXIFVYQOTK-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
2-Bromo-3-methylpyridine 97.0+%, TCI America™
CAS: 3430-17-9 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00239380 InChI Key: PZSISEFPCYMBDL-UHFFFAOYSA-N Synonym: 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine PubChem CID: 220832 IUPAC Name: 2-bromo-3-methylpyridine SMILES: CC1=CC=CN=C1Br
| PubChem CID | 220832 |
|---|---|
| CAS | 3430-17-9 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00239380 |
| SMILES | CC1=CC=CN=C1Br |
| Synonym | 2-bromo-3-picoline,2-bromo-3-methylpyridin,2-bromo-3-methyl pyridine,2-bromo-3-methyl-pyridine,3-methyl-2-bromopyridine,pyridine, 2-bromo-3-methyl,2-brom-3-methylpyridin,pubchem9208,2-bromo-3-mehtylpyridine |
| IUPAC Name | 2-bromo-3-methylpyridine |
| InChI Key | PZSISEFPCYMBDL-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |