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)
- (1,713)
- (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)
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- (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)
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- (3)
- (4)
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- (3)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (5)
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- (1)
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- (1)
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- (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)
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- (2)
- (17)
- (8)
- (6)
- (2)
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- (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)
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- (1)
- (15)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
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- (8)
- (6)
- (1)
- (2)
- (2)
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- (1)
- (1)
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- (8)
- (1)
- (3)
- (4)
- (1)
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- (3)
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- (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)
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- (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)
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- (1)
- (2)
- (3)
- (13)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (2)
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- (2)
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- (3)
- (2)
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- (1)
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- (1)
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- (3)
- (1)
- (1)
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- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
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- (3)
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- (3)
- (6)
- (3)
- (1)
- (9)
- (1)
- (2)
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- (2)
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- (2)
- (1)
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- (6)
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- (3)
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- (2)
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- (2)
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- (2)
- (3)
- (9)
- (4)
- (1)
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- (4)
- (1)
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- (3)
- (4)
- (1)
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- (3)
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- (3)
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Filtered Search Results
N,N,N',N'-Tetrakis-(2-pyridylmethyl)ethylenediamine, Thermo Scientific Chemicals
CAS: 16858-02-9 Molecular Formula: C26H28N6 Molecular Weight (g/mol): 424.55 MDL Number: MFCD00036918 InChI Key: CVRXLMUYFMERMJ-UHFFFAOYSA-N Synonym: tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl PubChem CID: 5519 SMILES: C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1
| PubChem CID | 5519 |
|---|---|
| CAS | 16858-02-9 |
| Molecular Weight (g/mol) | 424.55 |
| MDL Number | MFCD00036918 |
| SMILES | C(CN(CC1=CC=CC=N1)CC1=CC=CC=N1)N(CC1=CC=CC=N1)CC1=CC=CC=N1 |
| Synonym | tpen,n,n,n',n'-tetrakis 2-pyridylmethyl ethylenediamine,n1,n1,n2,n2-tetrakis pyridin-2-ylmethyl ethane-1,2-diamine,unii-r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridylmethyl ethane-1,2-diamine,r9ptu1u29i,n,n,n',n'-tetrakis 2-pyridyl-methyl ethylenediamine,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl-, oc-6-11,1,2-ethanediamine,n,n,n',n'-tetrakis 2-pyridinylmethyl,1,2-ethanediamine, n,n,n',n'-tetrakis 2-pyridinylmethyl |
| InChI Key | CVRXLMUYFMERMJ-UHFFFAOYSA-N |
| Molecular Formula | C26H28N6 |
Pyridostigmine bromide, 98%
CAS: 101-26-8 Molecular Formula: C9H13BrN2O2 Molecular Weight (g/mol): 261.12 MDL Number: MFCD00079283 InChI Key: VNYBTNPBYXSMOO-UHFFFAOYSA-M Synonym: pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide PubChem CID: 7550 IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1
| PubChem CID | 7550 |
|---|---|
| CAS | 101-26-8 |
| Molecular Weight (g/mol) | 261.12 |
| MDL Number | MFCD00079283 |
| SMILES | [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1 |
| Synonym | pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide |
| IUPAC Name | (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide |
| InChI Key | VNYBTNPBYXSMOO-UHFFFAOYSA-M |
| Molecular Formula | C9H13BrN2O2 |
3-Amino-2,4-dimethylpyridine, 97%
CAS: 1073-21-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD08235192 InChI Key: FSYHJEBPLDNXAM-UHFFFAOYSA-N PubChem CID: 14910781 IUPAC Name: 2,4-dimethylpyridin-3-amine SMILES: CC1=C(C(=NC=C1)C)N
| PubChem CID | 14910781 |
|---|---|
| CAS | 1073-21-8 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD08235192 |
| SMILES | CC1=C(C(=NC=C1)C)N |
| IUPAC Name | 2,4-dimethylpyridin-3-amine |
| InChI Key | FSYHJEBPLDNXAM-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
5-Bromo-2-hydroxy-3-(trifluoromethyl)pyridine, 98%
CAS: 76041-79-7 Molecular Formula: C6H3BrF3NO Molecular Weight (g/mol): 241.995 MDL Number: MFCD12546486 InChI Key: OPLCXLXORZDTMX-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-trifluoromethyl pyridine,5-bromo-3-trifluoromethyl pyridin-2-ol,5-bromo-3-trifluoromethyl pyridin-2 1h-one,5-bromo-3-trifluoromethyl-2 1h-pyridinone,2 1h-pyridinone, 5-bromo-3-trifluoromethyl,5-bromo-3-trifluoromethyl-2-pyridone,5-bromo-3-trifluoromethyl-1h-pyridin-2-one,acmc-209p1m,ksc496m2d,3-trifluoromethyl-5-bromo-2-pyridinol PubChem CID: 13491780 IUPAC Name: 5-bromo-3-(trifluoromethyl)-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)C(F)(F)F
| PubChem CID | 13491780 |
|---|---|
| CAS | 76041-79-7 |
| Molecular Weight (g/mol) | 241.995 |
| MDL Number | MFCD12546486 |
| SMILES | C1=C(C(=O)NC=C1Br)C(F)(F)F |
| Synonym | 5-bromo-2-hydroxy-3-trifluoromethyl pyridine,5-bromo-3-trifluoromethyl pyridin-2-ol,5-bromo-3-trifluoromethyl pyridin-2 1h-one,5-bromo-3-trifluoromethyl-2 1h-pyridinone,2 1h-pyridinone, 5-bromo-3-trifluoromethyl,5-bromo-3-trifluoromethyl-2-pyridone,5-bromo-3-trifluoromethyl-1h-pyridin-2-one,acmc-209p1m,ksc496m2d,3-trifluoromethyl-5-bromo-2-pyridinol |
| IUPAC Name | 5-bromo-3-(trifluoromethyl)-1H-pyridin-2-one |
| InChI Key | OPLCXLXORZDTMX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3NO |
2-Amino-4-(trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals
CAS: 106447-97-6 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD00077455 InChI Key: RWGBXAQMUBGGKQ-UHFFFAOYSA-N Synonym: 2-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-2-amine,4-trifluoromethyl-pyridin-2-ylamine,2-amino-4-trifluoromethylpyridine,4-trifluoromethyl-2-pyridinamine,4-trifluoromethyl-2-pyridylamine,2-pyridinamine, 4-trifluoromethyl,2-amino-4-trifluoromethyl-pyridine,pubchem2977 PubChem CID: 2778315 IUPAC Name: 4-(trifluoromethyl)pyridin-2-amine SMILES: C1=CN=C(C=C1C(F)(F)F)N
| PubChem CID | 2778315 |
|---|---|
| CAS | 106447-97-6 |
| Molecular Weight (g/mol) | 162.115 |
| MDL Number | MFCD00077455 |
| SMILES | C1=CN=C(C=C1C(F)(F)F)N |
| Synonym | 2-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-2-amine,4-trifluoromethyl-pyridin-2-ylamine,2-amino-4-trifluoromethylpyridine,4-trifluoromethyl-2-pyridinamine,4-trifluoromethyl-2-pyridylamine,2-pyridinamine, 4-trifluoromethyl,2-amino-4-trifluoromethyl-pyridine,pubchem2977 |
| IUPAC Name | 4-(trifluoromethyl)pyridin-2-amine |
| InChI Key | RWGBXAQMUBGGKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
2-Chloro-3-fluoropyridine-6-carboxylic acid, 98%
CAS: 860296-24-8 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.543 MDL Number: MFCD13185819 InChI Key: JHFKXHUKNYFWJM-UHFFFAOYSA-N Synonym: 6-chloro-5-fluoropicolinic acid,2-chloro-3-fluoropyridine-6-carboxylicacid,2-chloro-3-fluoropyridine-6-carboxylic acid,6-chloro-5-fluoro-pyridine-2-carboxylic acid,2-chloro-3-fluoro-6-carboxypyridine,2-chloro-3-fluoro-6-pyridinecarboxylic acid PubChem CID: 11412672 IUPAC Name: 6-chloro-5-fluoropyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1F)Cl)C(=O)O
| PubChem CID | 11412672 |
|---|---|
| CAS | 860296-24-8 |
| Molecular Weight (g/mol) | 175.543 |
| MDL Number | MFCD13185819 |
| SMILES | C1=CC(=NC(=C1F)Cl)C(=O)O |
| Synonym | 6-chloro-5-fluoropicolinic acid,2-chloro-3-fluoropyridine-6-carboxylicacid,2-chloro-3-fluoropyridine-6-carboxylic acid,6-chloro-5-fluoro-pyridine-2-carboxylic acid,2-chloro-3-fluoro-6-carboxypyridine,2-chloro-3-fluoro-6-pyridinecarboxylic acid |
| IUPAC Name | 6-chloro-5-fluoropyridine-2-carboxylic acid |
| InChI Key | JHFKXHUKNYFWJM-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
2-Amino-3-nitro-4-picoline, 98%, Thermo Scientific™
CAS: 6635-86-5 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
| PubChem CID | 243166 |
|---|---|
| CAS | 6635-86-5 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00006315 |
| SMILES | CC1=C(C(=NC=C1)N)[N+](=O)[O-] |
| Synonym | 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz |
| IUPAC Name | 4-methyl-3-nitropyridin-2-amine |
| InChI Key | IKMZGACFMXZAAT-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
2-Chloro-4-aminopyridine, 97%
CAS: 14432-12-3 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 InChI Key: BLBDTBCGPHPIJK-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine PubChem CID: 84432 IUPAC Name: 2-chloropyridin-4-amine SMILES: C1=CN=C(C=C1N)Cl
| PubChem CID | 84432 |
|---|---|
| CAS | 14432-12-3 |
| Molecular Weight (g/mol) | 128.56 |
| SMILES | C1=CN=C(C=C1N)Cl |
| Synonym | 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine |
| IUPAC Name | 2-chloropyridin-4-amine |
| InChI Key | BLBDTBCGPHPIJK-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2,3-Diamino-5-chloropyridine, 97%
CAS: 25710-20-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.58 MDL Number: MFCD01230986 InChI Key: ZRCMCGQDIYNWDX-UHFFFAOYSA-N Synonym: 2,3-diamino-5-chloropyridine,5-chloro-2,3-diaminopyridine,5-chloro-2,3-pyridinediamine,5-chloro-pyridine-2,3-diamine,2,3-pyridinediamine,5-chloro,pubchem5388,acmc-1cjkt,5-chloro-2,3diaminopyridine,5-chloropyridin-2,3-diamine,2,3-di-amino-5-chloropyridine PubChem CID: 1268254 IUPAC Name: 5-chloropyridine-2,3-diamine SMILES: C1=C(C(=NC=C1Cl)N)N
| PubChem CID | 1268254 |
|---|---|
| CAS | 25710-20-7 |
| Molecular Weight (g/mol) | 143.58 |
| MDL Number | MFCD01230986 |
| SMILES | C1=C(C(=NC=C1Cl)N)N |
| Synonym | 2,3-diamino-5-chloropyridine,5-chloro-2,3-diaminopyridine,5-chloro-2,3-pyridinediamine,5-chloro-pyridine-2,3-diamine,2,3-pyridinediamine,5-chloro,pubchem5388,acmc-1cjkt,5-chloro-2,3diaminopyridine,5-chloropyridin-2,3-diamine,2,3-di-amino-5-chloropyridine |
| IUPAC Name | 5-chloropyridine-2,3-diamine |
| InChI Key | ZRCMCGQDIYNWDX-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3 |
2-Bromo-3-cyanopyridine, 98%
CAS: 20577-26-8 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234140 InChI Key: QIPXEPRGYVAQFI-UHFFFAOYSA-N PubChem CID: 817153 IUPAC Name: 2-bromopyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Br)C#N
| PubChem CID | 817153 |
|---|---|
| CAS | 20577-26-8 |
| Molecular Weight (g/mol) | 183.008 |
| MDL Number | MFCD00234140 |
| SMILES | C1=CC(=C(N=C1)Br)C#N |
| IUPAC Name | 2-bromopyridine-3-carbonitrile |
| InChI Key | QIPXEPRGYVAQFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
2,5-Dibromopyridine, 97%
CAS: 624-28-2 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00006221 InChI Key: ZHXUWDPHUQHFOV-UHFFFAOYSA-N Synonym: 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo PubChem CID: 69353 IUPAC Name: 2,5-dibromopyridine SMILES: BrC1=CC=C(Br)N=C1
| PubChem CID | 69353 |
|---|---|
| CAS | 624-28-2 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD00006221 |
| SMILES | BrC1=CC=C(Br)N=C1 |
| Synonym | 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo |
| IUPAC Name | 2,5-dibromopyridine |
| InChI Key | ZHXUWDPHUQHFOV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
6-Hydroxynicotinic acid, 98%
CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
| PubChem CID | 72924 |
|---|---|
| CAS | 5006-66-6 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16168 |
| MDL Number | MFCD00006277 |
| SMILES | C1=CC(=O)NC=C1C(=O)O |
| Synonym | 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 6-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2-Fluoropyridine-4-boronic acid pinacol ester, 95%
CAS: 458532-86-0 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.05 MDL Number: MFCD06798253 InChI Key: PCLMNCBIXQQRMB-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-4-boronic acid pinacol ester,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridin-4-boronic acid pinacol ester,2-fluoropyridin-4-ylboronic acid pinacol ester,pyridine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,abbypharma ap-11-5396,2-fluoro-4-pyridineboronic acid pinacol ester,2-fluoropyridin-4-yl boronic acid pinacol ester,2-2-fluoro 4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12060164 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=NC=C1
| PubChem CID | 12060164 |
|---|---|
| CAS | 458532-86-0 |
| Molecular Weight (g/mol) | 223.05 |
| MDL Number | MFCD06798253 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(F)=NC=C1 |
| Synonym | 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-4-boronic acid pinacol ester,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridin-4-boronic acid pinacol ester,2-fluoropyridin-4-ylboronic acid pinacol ester,pyridine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,abbypharma ap-11-5396,2-fluoro-4-pyridineboronic acid pinacol ester,2-fluoropyridin-4-yl boronic acid pinacol ester,2-2-fluoro 4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | PCLMNCBIXQQRMB-UHFFFAOYSA-N |
| Molecular Formula | C11H15BFNO2 |
2-Bromo-6-pyridinemethanol, 96%
CAS: 33674-96-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04039884 InChI Key: XDDGKNRSCDEWBR-UHFFFAOYSA-N Synonym: 6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol PubChem CID: 3517811 IUPAC Name: (6-bromopyridin-2-yl)methanol SMILES: OCC1=CC=CC(Br)=N1
| PubChem CID | 3517811 |
|---|---|
| CAS | 33674-96-3 |
| Molecular Weight (g/mol) | 188.02 |
| MDL Number | MFCD04039884 |
| SMILES | OCC1=CC=CC(Br)=N1 |
| Synonym | 6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol |
| IUPAC Name | (6-bromopyridin-2-yl)methanol |
| InChI Key | XDDGKNRSCDEWBR-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
5,5'-Dimethyl-2,2'-bipyridine, 98%
CAS: 1762-34-1 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD01740554 InChI Key: PTRATZCAGVBFIQ-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl PubChem CID: 15664 IUPAC Name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine SMILES: CC1=CN=C(C=C1)C2=NC=C(C=C2)C
| PubChem CID | 15664 |
|---|---|
| CAS | 1762-34-1 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD01740554 |
| SMILES | CC1=CN=C(C=C1)C2=NC=C(C=C2)C |
| Synonym | 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl |
| IUPAC Name | 5-methyl-2-(5-methylpyridin-2-yl)pyridine |
| InChI Key | PTRATZCAGVBFIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |