Pyridines and derivatives
- (4)
- (1)
- (5)
- (4)
- (138)
- (19)
- (1,990)
- (20)
- (2)
- (3)
- (84)
- (171)
- (1)
- (11)
- (43)
- (291)
- (64)
- (204)
- (6)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (4)
- (8)
- (7)
- (12)
- (60)
- (858)
- (5)
- (51)
- (56)
- (55)
- (16)
- (324)
- (2)
- (4)
- (1)
- (2)
- (1)
- (135)
- (1)
- (1,608)
- (2)
- (16)
- (7)
- (1)
- (79)
- (4)
- (10)
- (67)
- (121)
- (52)
- (35)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (9)
- (4)
- (1)
- (4)
- (2)
- (4)
- (17)
- (22)
- (1)
- (57)
- (21)
- (1)
- (29)
- (47)
- (7)
- (2)
- (1)
- (5)
- (6)
- (12)
- (1)
- (1)
- (1)
- (18)
- (1)
- (14)
- (4)
- (11)
- (5)
- (1)
- (10)
- (14)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (7)
- (1)
- (1)
- (1)
- (3)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (15)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (15)
- (18)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (4)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (17)
- (6)
- (5)
- (2)
- (5)
- (10)
- (2)
- (1)
- (6)
- (7)
- (1)
- (7)
- (12)
- (32)
- (1)
- (12)
- (11)
- (4)
- (2)
- (2)
- (1)
- (14)
- (15)
- (1)
- (1)
- (1)
- (2)
- (8)
- (3)
- (3)
- (1)
- (1)
- (4)
- (6)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
- (5)
- (2)
- (1)
- (19)
- (9)
- (2)
- (1)
- (1)
- (22)
- (21)
- (2)
- (2)
- (1)
- (2)
- (2)
- (22)
- (16)
- (6)
- (2)
- (1)
- (1)
- (3)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (10)
- (17)
- (2)
- (1)
- (1)
- (6)
- (3)
- (1)
- (2)
- (6)
- (2)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (5)
- (3)
- (1)
- (5)
- (12)
- (44)
- (1)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (7)
- (7)
- (22)
- (30)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (11)
- (6)
- (1)
- (55)
- (6)
- (1)
- (7)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (6)
- (4)
- (16)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (11)
- (1)
- (17)
- (9)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (11)
- (14)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (20)
- (1)
- (15)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (3)
- (1)
- (1)
- (7)
- (10)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (32)
- (2)
- (4)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (8)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (9)
- (17)
- (1)
- (10)
- (1)
- (3)
- (1)
- (5)
- (19)
- (13)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (18)
- (14)
- (18)
- (1)
- (1)
- (2)
- (2)
- (17)
- (8)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (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)
- (16)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (8)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (1)
- (11)
- (9)
- (1)
- (3)
- (4)
- (1)
- (4)
- (6)
- (6)
- (2)
- (1)
- (1)
- (3)
- (21)
- (1)
- (2)
- (5)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (7)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (4)
- (27)
- (2)
- (15)
- (4)
- (3)
- (9)
- (3)
- (4)
- (18)
- (8)
- (2)
- (4)
- (7)
- (28)
- (2)
- (75)
- (1)
- (4)
- (53)
- (1)
- (2)
- (1)
- (10)
- (5)
- (33)
- (8)
- (1)
- (1)
- (105)
- (1)
- (10)
- (544)
- (5)
- (463)
- (42)
- (22)
- (130)
- (9)
- (1)
- (116)
- (2)
- (3)
- (1)
- (1)
- (26)
- (32)
- (15)
- (4)
- (13)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (1)
- (4)
- (5)
- (4)
- (5)
- (3)
- (1)
- (4)
- (1)
- (47)
- (1)
- (11)
- (363)
- (5)
- (3)
- (129)
- (1,012)
- (4)
- (3)
- (12)
- (902)
- (6)
- (37)
- (8)
- (1)
- (1)
- (412)
- (27)
- (4)
- (8)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (19)
- (2)
- (8)
- (72)
- (4)
- (1,569)
- (2)
- (4)
- (13)
- (9)
- (1)
- (3)
- (10)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (3)
- (13)
- (14)
- (10)
- (2)
- (2)
- (1)
- (2)
- (2)
- (404)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (240)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (3)
- (4)
- (4)
- (1)
- (2)
- (1)
- (4)
- (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)
- (2)
- (3)
- (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)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (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)
- (4)
- (2)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (6)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (6)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (9)
- (4)
- (4)
- (4)
- (1)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
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- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (3)
- (3)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
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- (3)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
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- (2)
- (2)
- (2)
- (1)
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- (2)
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- (3)
- (4)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
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Filtered Search Results
Quinoline N-oxide hydrate, 98%
CAS: 198878-42-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00149472 InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 PubChem CID: 15366 SMILES: [O-][N+]1=C2C=CC=CC2=CC=C1
| PubChem CID | 15366 |
|---|---|
| CAS | 198878-42-1 |
| Molecular Weight (g/mol) | 145.16 |
| MDL Number | MFCD00149472 |
| SMILES | [O-][N+]1=C2C=CC=CC2=CC=C1 |
| Synonym | quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 |
| InChI Key | GIIWGCBLYNDKBO-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
4-Methylquinoline, 99%
CAS: 491-35-0 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006784 InChI Key: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC Name: 4-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12
| PubChem CID | 10285 |
|---|---|
| CAS | 491-35-0 |
| Molecular Weight (g/mol) | 143.19 |
| ChEBI | CHEBI:48983 |
| MDL Number | MFCD00006784 |
| SMILES | CC1=CC=NC2=CC=CC=C12 |
| Synonym | lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 |
| IUPAC Name | 4-methylquinoline |
| InChI Key | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
1-Hexadecylpyridinium chloride monohydrate, 96.0-101.0%
CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecylpyridin-1-ium;chloride;hydrate SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| PubChem CID | 22324 |
|---|---|
| CAS | 6004-24-6 |
| Molecular Weight (g/mol) | 358.01 |
| ChEBI | CHEBI:3566 |
| MDL Number | MFCD00149977 |
| SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
| IUPAC Name | 1-hexadecylpyridin-1-ium;chloride;hydrate |
| InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| Molecular Formula | C21H40ClNO |
2,4-Pyridinedicarboxylic acid hydrate, 99+%
CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O
| PubChem CID | 10365 |
|---|---|
| CAS | 499-80-9 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:44737 |
| MDL Number | MFCD00149413 |
| SMILES | OC(=O)C1=CC=NC(=C1)C(O)=O |
| Synonym | 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 |
| IUPAC Name | pyridine-2,4-dicarboxylic acid |
| InChI Key | MJIVRKPEXXHNJT-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
3,4-Lutidine 98.0+%, TCI America™
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CAS: 583-58-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006403 InChI Key: NURQLCJSMXZBPC-UHFFFAOYSA-N PubChem CID: 11417 IUPAC Name: 3,4-dimethylpyridine SMILES: CC1=C(C=NC=C1)C
| PubChem CID | 11417 |
|---|---|
| CAS | 583-58-4 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006403 |
| SMILES | CC1=C(C=NC=C1)C |
| IUPAC Name | 3,4-dimethylpyridine |
| InChI Key | NURQLCJSMXZBPC-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2-Amino-3,5-dibromopyridine 98.0+%, TCI America™
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CAS: 35486-42-1 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00038041 InChI Key: WJMJWMSWJSACSN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 PubChem CID: 98851 IUPAC Name: 3,5-dibromopyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Br
| PubChem CID | 98851 |
|---|---|
| CAS | 35486-42-1 |
| Molecular Weight (g/mol) | 251.909 |
| MDL Number | MFCD00038041 |
| SMILES | C1=C(C=NC(=C1Br)N)Br |
| Synonym | 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 |
| IUPAC Name | 3,5-dibromopyridin-2-amine |
| InChI Key | WJMJWMSWJSACSN-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2N2 |
2,6-Lutidine, 99%
CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1
| PubChem CID | 7937 |
|---|---|
| CAS | 108-48-5 |
| Molecular Weight (g/mol) | 107.16 |
| ChEBI | CHEBI:32548 |
| MDL Number | MFCD00006345 |
| SMILES | CC1=CC=CC(C)=N1 |
| Synonym | 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene |
| IUPAC Name | 2,6-dimethylpyridine |
| InChI Key | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2-Hydroxynicotinic acid, 98%
CAS: 609-71-2 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010100 InChI Key: UEYQJQVBUVAELZ-UHFFFAOYSA-N Synonym: 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid PubChem CID: 69114 IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CNC1=O
| PubChem CID | 69114 |
|---|---|
| CAS | 609-71-2 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00010100 |
| SMILES | OC(=O)C1=CC=CNC1=O |
| Synonym | 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 2-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | UEYQJQVBUVAELZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2-Amino-6-methoxypyridine 98.0+%, TCI America™
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CAS: 17920-35-3 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD04972542 InChI Key: DEUALFRBMNMGDS-UHFFFAOYSA-N Synonym: 2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin PubChem CID: 580053 IUPAC Name: 6-methoxypyridin-2-amine SMILES: COC1=CC=CC(=N1)N
| PubChem CID | 580053 |
|---|---|
| CAS | 17920-35-3 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD04972542 |
| SMILES | COC1=CC=CC(=N1)N |
| Synonym | 2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin |
| IUPAC Name | 6-methoxypyridin-2-amine |
| InChI Key | DEUALFRBMNMGDS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
2-Chloropyridine 98.0+%, TCI America™
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CAS: 109-09-1 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.544 MDL Number: MFCD00006228 InChI Key: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC Name: 2-chloropyridine SMILES: C1=CC=NC(=C1)Cl
| PubChem CID | 7977 |
|---|---|
| CAS | 109-09-1 |
| Molecular Weight (g/mol) | 113.544 |
| ChEBI | CHEBI:39174 |
| MDL Number | MFCD00006228 |
| SMILES | C1=CC=NC(=C1)Cl |
| Synonym | o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 |
| IUPAC Name | 2-chloropyridine |
| InChI Key | OKDGRDCXVWSXDC-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN |
Pyridoxine Hydrochloride 98.0+%, TCI America™
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CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
| PubChem CID | 6019 |
|---|---|
| CAS | 58-56-0 |
| Molecular Weight (g/mol) | 205.638 |
| ChEBI | CHEBI:30961 |
| MDL Number | MFCD00012807 |
| SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| IUPAC Name | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride |
| InChI Key | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO3 |
Dimethyl 4-Chloro-2,6-pyridinedicarboxylate 98.0+%, TCI America™
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CAS: 5371-70-0 Molecular Formula: C9H8ClNO4 Molecular Weight (g/mol): 229.616 MDL Number: MFCD02612781 InChI Key: NFXKYKHKNUFOKB-UHFFFAOYSA-N Synonym: dimethyl 4-chloro-2,6-pyridinedicarboxylate,methyl 4-chloropyridine-2,6-dicarboxylate,2,6-dimethyl 4-chloropyridine-2,6-dicarboxylate,2,6-pyridinedicarboxylic acid, 4-chloro-, dimethyl ester,4-chloropyridine-2,6-dicarboxylic acid,dimethyl ester,methyl 4-chloro-6-methoxycarbonyl pyridine-2-carboxylate,4-chloro-2,6-pyridinedicarboxylic acid dimethyl ester,pubchem20951,pych37,ksc496e3d PubChem CID: 237845 IUPAC Name: dimethyl 4-chloropyridine-2,6-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=N1)C(=O)OC)Cl
| PubChem CID | 237845 |
|---|---|
| CAS | 5371-70-0 |
| Molecular Weight (g/mol) | 229.616 |
| MDL Number | MFCD02612781 |
| SMILES | COC(=O)C1=CC(=CC(=N1)C(=O)OC)Cl |
| Synonym | dimethyl 4-chloro-2,6-pyridinedicarboxylate,methyl 4-chloropyridine-2,6-dicarboxylate,2,6-dimethyl 4-chloropyridine-2,6-dicarboxylate,2,6-pyridinedicarboxylic acid, 4-chloro-, dimethyl ester,4-chloropyridine-2,6-dicarboxylic acid,dimethyl ester,methyl 4-chloro-6-methoxycarbonyl pyridine-2-carboxylate,4-chloro-2,6-pyridinedicarboxylic acid dimethyl ester,pubchem20951,pych37,ksc496e3d |
| IUPAC Name | dimethyl 4-chloropyridine-2,6-dicarboxylate |
| InChI Key | NFXKYKHKNUFOKB-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNO4 |
2-Picolylamine 98.0+%, TCI America™
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CAS: 3731-51-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006360 InChI Key: WOXFMYVTSLAQMO-UHFFFAOYSA-N Synonym: 2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl PubChem CID: 19509 ChEBI: CHEBI:81387 IUPAC Name: 1-(pyridin-2-yl)methanamine SMILES: NCC1=CC=CC=N1
| PubChem CID | 19509 |
|---|---|
| CAS | 3731-51-9 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:81387 |
| MDL Number | MFCD00006360 |
| SMILES | NCC1=CC=CC=N1 |
| Synonym | 2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl |
| IUPAC Name | 1-(pyridin-2-yl)methanamine |
| InChI Key | WOXFMYVTSLAQMO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2,6-Lutidine 98.0+%, TCI America™
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CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1
| PubChem CID | 7937 |
|---|---|
| CAS | 108-48-5 |
| Molecular Weight (g/mol) | 107.16 |
| ChEBI | CHEBI:32548 |
| MDL Number | MFCD00006345 |
| SMILES | CC1=CC=CC(C)=N1 |
| Synonym | 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene |
| IUPAC Name | 2,6-dimethylpyridine |
| InChI Key | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2-Methylquinoline 98.0+%, TCI America™
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CAS: 91-63-4 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006756 InChI Key: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC Name: 2-methylquinoline SMILES: CC1=CC=C2C=CC=CC2=N1
| PubChem CID | 7060 |
|---|---|
| CAS | 91-63-4 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00006756 |
| SMILES | CC1=CC=C2C=CC=CC2=N1 |
| Synonym | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |
| IUPAC Name | 2-methylquinoline |
| InChI Key | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |