
Pyridines and derivatives
- (4)
- (1)
- (5)
- (8)
- (1,196)
- (9)
- (1)
- (2)
- (101)
- (1)
- (1)
- (12)
- (6)
- (218)
- (26)
- (52)
- (6)
- (1)
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- (3)
- (1)
- (5)
- (5)
- (7)
- (5)
- (12)
- (1)
- (60)
- (712)
- (5)
- (33)
- (5)
- (44)
- (6)
- (206)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1,380)
- (2)
- (5)
- (1)
- (1)
- (54)
- (4)
- (9)
- (11)
- (104)
- (31)
- (12)
- (2)
- (1)
- (3)
- (4)
- (9)
- (4)
- (2)
- (2)
- (17)
- (22)
- (52)
- (21)
- (1)
- (29)
- (41)
- (7)
- (6)
- (14)
- (1)
- (15)
- (15)
- (4)
- (7)
- (5)
- (10)
- (14)
- (9)
- (9)
- (7)
- (2)
- (2)
- (15)
- (9)
- (1)
- (15)
- (17)
- (3)
- (1)
- (4)
- (5)
- (10)
- (2)
- (14)
- (5)
- (5)
- (10)
- (1)
- (6)
- (8)
- (3)
- (12)
- (32)
- (1)
- (12)
- (11)
- (4)
- (2)
- (12)
- (15)
- (2)
- (4)
- (3)
- (2)
- (6)
- (2)
- (3)
- (5)
- (16)
- (9)
- (22)
- (19)
- (1)
- (2)
- (21)
- (16)
- (6)
- (2)
- (1)
- (2)
- (10)
- (17)
- (2)
- (1)
- (1)
- (6)
- (4)
- (5)
- (3)
- (3)
- (2)
- (1)
- (1)
- (5)
- (3)
- (5)
- (14)
- (42)
- (1)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (22)
- (31)
- (1)
- (2)
- (11)
- (6)
- (53)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (6)
- (1)
- (16)
- (5)
- (2)
- (3)
- (11)
- (2)
- (17)
- (9)
- (1)
- (2)
- (4)
- (4)
- (11)
- (15)
- (1)
- (10)
- (17)
- (16)
- (2)
- (2)
- (2)
- (3)
- (7)
- (8)
- (3)
- (2)
- (2)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (30)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (3)
- (5)
- (8)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (17)
- (1)
- (10)
- (5)
- (11)
- (13)
- (1)
- (1)
- (1)
- (3)
- (3)
- (18)
- (15)
- (18)
- (17)
- (8)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (4)
- (11)
- (2)
- (4)
- (6)
- (24)
- (7)
- (3)
- (1)
- (9)
- (13)
- (8)
- (26)
- (9)
- (1)
- (7)
- (3)
- (3)
- (13)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (2)
- (7)
- (2)
- (11)
- (8)
- (3)
- (4)
- (6)
- (21)
- (2)
- (2)
- (5)
- (6)
- (1)
- (6)
- (5)
- (4)
- (6)
- (4)
- (1)
- (1)
- (7)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (3)
- (2)
- (37)
- (14)
- (4)
- (1)
- (5)
- (5)
- (9)
- (2)
- (4)
- (2)
- (2)
- (3)
- (10)
- (2)
- (4)
- (6)
- (10)
- (4)
- (2)
- (2)
- (3)
- (1)
- (31)
- (3)
- (5)
- (4)
- (10)
- (31)
- (4)
- (4)
- (5)
- (12)
- (8)
- (6)
- (2)
- (10)
- (12)
- (20)
- (5)
- (5)
- (2)
- (1)
- (8)
- (4)
- (1)
- (2)
- (4)
- (7)
- (1)
- (1)
- (1)
- (8)
- (4)
- (16)
- (5)
- (7)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (24)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (8)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (13)
- (1)
- (2)
- (2)
- (1)
- (12)
- (5)
- (2)
- (6)
- (8)
- (1)
- (5)
- (7)
- (2)
- (25)
- (2)
- (2)
- (2)
- (3)
- (14)
- (2)
- (10)
- (4)
- (2)
- (6)
- (9)
- (4)
- (5)
- (5)
- (1)
- (3)
- (2)
- (30)
- (1)
- (1)
- (2)
- (9)
- (14)
- (2)
- (3)
- (7)
- (3)
- (4)
- (7)
- (2)
- (4)
- (1)
- (5)
- (1)
- (6)
- (10)
- (1)
- (3)
- (11)
- (4)
- (4)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (22)
- (2)
- (2)
- (2)
- (2)
- (1)
- (7)
- (17)
- (5)
- (11)
- (8)
- (43)
- (2)
- (1)
- (12)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (8)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (11)
- (2)
- (2)
- (1)
- (2)
- (1)
- (12)
- (6)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (19)
- (14)
- (2)
- (5)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (3)
- (5)
- (11)
- (2)
- (2)
- (2)
- (6)
- (4)
- (3)
- (7)
- (6)
- (10)
- (10)
- (6)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (1)
- (20)
- (15)
- (3)
- (3)
- (10)
- (5)
- (18)
- (8)
- (2)
- (4)
- (7)
- (20)
- (68)
- (4)
- (55)
- (2)
- (11)
- (5)
- (28)
- (12)
- (1)
- (87)
- (3)
- (550)
- (5)
- (475)
- (41)
- (22)
- (133)
- (9)
- (116)
- (2)
- (3)
- (7)
- (25)
- (15)
- (1)
- (13)
- (11)
- (2)
- (2)
- (2)
- (20)
- (1)
- (1)
- (1)
- (27)
- (6)
- (5)
- (4)
- (5)
- (3)
- (27)
- (10)
- (303)
- (5)
- (3)
- (97)
- (798)
- (4)
- (3)
- (12)
- (709)
- (39)
- (10)
- (1)
- (1)
- (256)
- (28)
- (4)
- (8)
- (4)
- (1)
- (3)
- (19)
- (2)
- (1)
- (8)
- (75)
- (4)
- (1,611)
- (2)
- (6)
- (13)
- (9)
- (1)
- (3)
- (11)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (16)
- (1)
- (3)
- (13)
- (14)
- (11)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (412)
- (5)
- (6)
- (2)
- (7)
- (2)
- (3)
- (2)
- (247)
- (3)
- (2)
- (3)
- (5)
- (2)
- (263)
- (4)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (4)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (1)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (13)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (9)
- (1)
- (4)
- (2)
- (2)
- (10)
- (2)
- (3)
- (3)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (1)
- (4)
- (1)
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- (5)
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- (2)
- (2)
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- (6)
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- (9)
- (2)
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- (6)
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- (1)
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- (2)
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- (5)
- (2)
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- (4)
- (2)
- (4)
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- (3)
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- (1)
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- (7)
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- (2)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (3)
- (5)
Filtered Search Results

3-Pyrid-2-ylbenzaldehyde, ≥97%, Thermo Scientific™
CAS: 85553-53-3 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684103 InChI Key: SAPNGHSAYQXRPG-UHFFFAOYSA-N Synonym: 3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde PubChem CID: 3710039 IUPAC Name: 3-pyridin-2-ylbenzaldehyde SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)C=O
PubChem CID | 3710039 |
---|---|
CAS | 85553-53-3 |
Molecular Weight (g/mol) | 183.21 |
MDL Number | MFCD02684103 |
SMILES | C1=CC=NC(=C1)C2=CC(=CC=C2)C=O |
Synonym | 3-2-pyridyl benzaldehyde,3-pyridin-2-yl benzaldehyde,3-2-pyridinyl benzaldehyde,3-pyridin-2-yl-benzaldehyde,3-pyrid-2-ylbenzaldehyde,benzaldehyde, 3-2-pyridinyl,2-3-formylphenyl pyridine,acmc-209q6q,benzaldehyde,3-2-pyridinyl,5-2-pyridyl benzaldehyde |
IUPAC Name | 3-pyridin-2-ylbenzaldehyde |
InChI Key | SAPNGHSAYQXRPG-UHFFFAOYSA-N |
Molecular Formula | C12H9NO |
(2-Pyrid-3-ylphenyl)methanol, ≥97%, Thermo Scientific™
CAS: 857284-03-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD08060473 InChI Key: QREMDJYNQPJMFO-UHFFFAOYSA-N Synonym: 2-pyrid-3-ylphenyl methanol,2-pyridin-3-yl phenyl methanol,2-pyridin-3-ylphenyl methanol,2-pyridin-3-yl-phenyl-methanol,2-3-pyridyl phenyl methan-1-ol,benzenemethanol, 2-3-pyridinyl PubChem CID: 7537538 IUPAC Name: (2-pyridin-3-ylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)C2=CN=CC=C2
PubChem CID | 7537538 |
---|---|
CAS | 857284-03-8 |
Molecular Weight (g/mol) | 185.226 |
MDL Number | MFCD08060473 |
SMILES | C1=CC=C(C(=C1)CO)C2=CN=CC=C2 |
Synonym | 2-pyrid-3-ylphenyl methanol,2-pyridin-3-yl phenyl methanol,2-pyridin-3-ylphenyl methanol,2-pyridin-3-yl-phenyl-methanol,2-3-pyridyl phenyl methan-1-ol,benzenemethanol, 2-3-pyridinyl |
IUPAC Name | (2-pyridin-3-ylphenyl)methanol |
InChI Key | QREMDJYNQPJMFO-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
2-Pyridin-3-ylaniline, 95%, Thermo Scientific™
CAS: 177202-83-4 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD08060516 InChI Key: MTYHJHATMPCNLW-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl aniline,2-3-pyridyl aniline,2-pyridin-3-yl-phenylamine,2-pyridin-3-ylphenylamine,benzenamine, 2-3-pyridinyl,2-3-pyridyl phenylamine,3-o-aminophenyl pyridine,3-2-aminophenyl pyridine PubChem CID: 459519 SMILES: NC1=CC=CC=C1C1=CN=CC=C1
PubChem CID | 459519 |
---|---|
CAS | 177202-83-4 |
Molecular Weight (g/mol) | 170.22 |
MDL Number | MFCD08060516 |
SMILES | NC1=CC=CC=C1C1=CN=CC=C1 |
Synonym | 2-pyridin-3-yl aniline,2-3-pyridyl aniline,2-pyridin-3-yl-phenylamine,2-pyridin-3-ylphenylamine,benzenamine, 2-3-pyridinyl,2-3-pyridyl phenylamine,3-o-aminophenyl pyridine,3-2-aminophenyl pyridine |
InChI Key | MTYHJHATMPCNLW-UHFFFAOYSA-N |
Molecular Formula | C11H10N2 |
2-Pyrrolidin-1-ylisonicotinic acid, ≥90%, Thermo Scientific™
CAS: 98088-04-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD04115212 InChI Key: PQLHQGBNMJTAEH-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl-isonicotinic acid,2-pyrrolidin-1-yl isonicotinic acid,2-pyrrolidin-1-yl pyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 2-1-pyrrolidinyl,2-pyrrolidin-1-ylisonicotinic acid,2-1-pyrrolidinyl isonicotinic acid,2-1-pyrrolidinyl-4-pyridinecarboxylic acid,2-pyrrolidin-1-ylisonicotinic acid, 1.5 hydrate,2-pyrrolidinylpyridine-4-carboxylic acid,hydrochloride PubChem CID: 6484236 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC=C1)N1CCCC1
PubChem CID | 6484236 |
---|---|
CAS | 98088-04-1 |
Molecular Weight (g/mol) | 192.22 |
MDL Number | MFCD04115212 |
SMILES | OC(=O)C1=CC(=NC=C1)N1CCCC1 |
Synonym | 2-pyrrolidin-1-yl-isonicotinic acid,2-pyrrolidin-1-yl isonicotinic acid,2-pyrrolidin-1-yl pyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 2-1-pyrrolidinyl,2-pyrrolidin-1-ylisonicotinic acid,2-1-pyrrolidinyl isonicotinic acid,2-1-pyrrolidinyl-4-pyridinecarboxylic acid,2-pyrrolidin-1-ylisonicotinic acid, 1.5 hydrate,2-pyrrolidinylpyridine-4-carboxylic acid,hydrochloride |
IUPAC Name | 2-pyrrolidin-1-ylpyridine-4-carboxylic acid |
InChI Key | PQLHQGBNMJTAEH-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O2 |
2-Pyridinecarboxylic acid, 97%, Thermo Scientific™
CAS: 98-98-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00006293 InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC Name: pyridine-2-carboxylic acid SMILES: C1=CC=NC(=C1)C(=O)O
PubChem CID | 1018 |
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CAS | 98-98-6 |
Molecular Weight (g/mol) | 123.111 |
ChEBI | CHEBI:28747 |
MDL Number | MFCD00006293 |
SMILES | C1=CC=NC(=C1)C(=O)O |
Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
IUPAC Name | pyridine-2-carboxylic acid |
InChI Key | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
2-Thiomorpholinoisonicotinic acid, 97%, Thermo Scientific™
CAS: 884507-29-3 Molecular Formula: C10H12N2O2S Molecular Weight (g/mol): 224.278 MDL Number: MFCD09025860 InChI Key: DDAWRDLRTZFVHD-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinic acid,2-thiomorpholin-4-yl pyridine-4-carboxylic acid,4-pyridinecarboxylicacid, 2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carboxylic acid PubChem CID: 18525848 IUPAC Name: 2-thiomorpholin-4-ylpyridine-4-carboxylic acid SMILES: C1CSCCN1C2=NC=CC(=C2)C(=O)O
PubChem CID | 18525848 |
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CAS | 884507-29-3 |
Molecular Weight (g/mol) | 224.278 |
MDL Number | MFCD09025860 |
SMILES | C1CSCCN1C2=NC=CC(=C2)C(=O)O |
Synonym | 2-thiomorpholinoisonicotinic acid,2-thiomorpholin-4-yl pyridine-4-carboxylic acid,4-pyridinecarboxylicacid, 2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carboxylic acid |
IUPAC Name | 2-thiomorpholin-4-ylpyridine-4-carboxylic acid |
InChI Key | DDAWRDLRTZFVHD-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O2S |
{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methanol, 97%, Thermo Scientific™
CAS: 613239-75-1 Molecular Formula: C13H10F3NO Molecular Weight (g/mol): 253.22 MDL Number: MFCD09817477 InChI Key: VRVOASJNEFKGGI-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol PubChem CID: 22280022 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
PubChem CID | 22280022 |
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CAS | 613239-75-1 |
Molecular Weight (g/mol) | 253.22 |
MDL Number | MFCD09817477 |
SMILES | OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F |
Synonym | 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol |
IUPAC Name | [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol |
InChI Key | VRVOASJNEFKGGI-UHFFFAOYSA-N |
Molecular Formula | C13H10F3NO |
N-Methyl(5-phenylpyrid-2-yl)methylamine 97%, Thermo Scientific™
CAS: 892502-02-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD10700051 InChI Key: HHOWXRCPAWWJPH-UHFFFAOYSA-N Synonym: n-methyl 5-phenylpyrid-2-yl methylamine,methyl 5-phenylpyridin-2-yl methyl amine,2-methyl aminomethyl-5-phenylpyridine,2-pyridinemethanamine,n-methyl-5-phenyl,methyl 5-phenyl 2-pyridyl methyl amine,n-methyl-5-phenylpyridin-2-yl methylamine,n-methyl-1-5-phenylpyridin-2-yl methanamine PubChem CID: 26343606 IUPAC Name: N-methyl-1-(5-phenylpyridin-2-yl)methanamine SMILES: CNCC1=NC=C(C=C1)C2=CC=CC=C2
PubChem CID | 26343606 |
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CAS | 892502-02-2 |
Molecular Weight (g/mol) | 198.269 |
MDL Number | MFCD10700051 |
SMILES | CNCC1=NC=C(C=C1)C2=CC=CC=C2 |
Synonym | n-methyl 5-phenylpyrid-2-yl methylamine,methyl 5-phenylpyridin-2-yl methyl amine,2-methyl aminomethyl-5-phenylpyridine,2-pyridinemethanamine,n-methyl-5-phenyl,methyl 5-phenyl 2-pyridyl methyl amine,n-methyl-5-phenylpyridin-2-yl methylamine,n-methyl-1-5-phenylpyridin-2-yl methanamine |
IUPAC Name | N-methyl-1-(5-phenylpyridin-2-yl)methanamine |
InChI Key | HHOWXRCPAWWJPH-UHFFFAOYSA-N |
Molecular Formula | C13H14N2 |
4-[5-(Trifluoromethyl)pyridin-2-yl]benzaldehyde, 90%, Thermo Scientific™
CAS: 871252-64-1 Molecular Formula: C13H8F3NO Molecular Weight (g/mol): 251.208 MDL Number: MFCD06797372 InChI Key: SBXWMOPSHGIWEN-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde PubChem CID: 2763359 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F
PubChem CID | 2763359 |
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CAS | 871252-64-1 |
Molecular Weight (g/mol) | 251.208 |
MDL Number | MFCD06797372 |
SMILES | C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F |
Synonym | 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde |
IUPAC Name | 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde |
InChI Key | SBXWMOPSHGIWEN-UHFFFAOYSA-N |
Molecular Formula | C13H8F3NO |
6-(2-furyl)nicotinic acid, Thermo Scientific™
CAS: 884507-36-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06410385 InChI Key: ALJRNVXLRKHVQF-UHFFFAOYSA-N Synonym: 6-2-furyl nicotinic acid,6-furan-2-yl nicotinic acid,6-furan-2-yl pyridine-3-carboxylic acid,6-2-furyl pyridine-3-carboxylic acid PubChem CID: 19010290 IUPAC Name: 6-(furan-2-yl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C(C=C1)C1=CC=CO1
PubChem CID | 19010290 |
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CAS | 884507-36-2 |
Molecular Weight (g/mol) | 189.17 |
MDL Number | MFCD06410385 |
SMILES | OC(=O)C1=CN=C(C=C1)C1=CC=CO1 |
Synonym | 6-2-furyl nicotinic acid,6-furan-2-yl nicotinic acid,6-furan-2-yl pyridine-3-carboxylic acid,6-2-furyl pyridine-3-carboxylic acid |
IUPAC Name | 6-(furan-2-yl)pyridine-3-carboxylic acid |
InChI Key | ALJRNVXLRKHVQF-UHFFFAOYSA-N |
Molecular Formula | C10H7NO3 |
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 |
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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-(Tetrahydropyran-4-yloxy)nicotinic acid, 97%, Thermo Scientific™
CAS: 886851-55-4 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD09258833 InChI Key: OLOSQIMMFCSJHD-UHFFFAOYSA-N Synonym: 6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran PubChem CID: 24229576 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carboxylic acid SMILES: C1COCCC1OC2=NC=C(C=C2)C(=O)O
PubChem CID | 24229576 |
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CAS | 886851-55-4 |
Molecular Weight (g/mol) | 223.228 |
MDL Number | MFCD09258833 |
SMILES | C1COCCC1OC2=NC=C(C=C2)C(=O)O |
Synonym | 6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran |
IUPAC Name | 6-(oxan-4-yloxy)pyridine-3-carboxylic acid |
InChI Key | OLOSQIMMFCSJHD-UHFFFAOYSA-N |
Molecular Formula | C11H13NO4 |
N-Methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine 90+%, Thermo Scientific™
CAS: 886851-30-5 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.28 MDL Number: MFCD08435863 InChI Key: CULRQHZBTPUFEB-UHFFFAOYSA-N Synonym: n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine PubChem CID: 18525740 SMILES: CNCC1=NC(=CC=C1)N1CCOCC1
PubChem CID | 18525740 |
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CAS | 886851-30-5 |
Molecular Weight (g/mol) | 207.28 |
MDL Number | MFCD08435863 |
SMILES | CNCC1=NC(=CC=C1)N1CCOCC1 |
Synonym | n-methyl-n-6-morpholin-4-ylpyridin-2-yl methyl amine,methyl 6-morpholin-4-yl pyridin-2-yl methyl amine,methyl 6-morpholin-4-yl 2-pyridyl methyl amine,2-pyridinemethanamine,n-methyl-6-4-morpholinyl,n-methyl-1-6-morpholin-4-yl pyridin-2-yl methanamine |
InChI Key | CULRQHZBTPUFEB-UHFFFAOYSA-N |
Molecular Formula | C11H17N3O |
4-Azaphthalide, 98%, Thermo Scientific Chemicals
CAS: 5657-51-2 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 InChI Key: YSJHADWSLVFGGT-UHFFFAOYSA-N Synonym: furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one PubChem CID: 819439 IUPAC Name: 7H-furo[3,4-b]pyridin-5-one SMILES: C1C2=C(C=CC=N2)C(=O)O1
PubChem CID | 819439 |
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CAS | 5657-51-2 |
Molecular Weight (g/mol) | 135.12 |
SMILES | C1C2=C(C=CC=N2)C(=O)O1 |
Synonym | furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one |
IUPAC Name | 7H-furo[3,4-b]pyridin-5-one |
InChI Key | YSJHADWSLVFGGT-UHFFFAOYSA-N |
Molecular Formula | C7H5NO2 |
Chelidamic acid hydrate, 97%
CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O
PubChem CID | 8743 |
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CAS | 138-60-3 |
Molecular Weight (g/mol) | 183.12 |
MDL Number | MFCD00150943 |
SMILES | OC(=O)C1=CC(=O)C=C(N1)C(O)=O |
Synonym | chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid |
InChI Key | XTLJJHGQACAZMS-UHFFFAOYSA-N |
Molecular Formula | C7H5NO5 |