Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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451 – 465 of 178,438 results

451

{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

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Specifications

PubChem CID	22280022
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

452

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2-Bromo-5-methylpyridine, 98+%

CAS: 3510-66-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00209553 InChI Key: YWNJQQNBJQUKME-UHFFFAOYSA-N Synonym: 2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185 PubChem CID: 564216 IUPAC Name: 2-bromo-5-methylpyridine SMILES: CC1=CN=C(C=C1)Br

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Specifications

PubChem CID	564216
CAS	3510-66-5
Molecular Weight (g/mol)	172.025
MDL Number	MFCD00209553
SMILES	CC1=CN=C(C=C1)Br
Synonym	2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185
IUPAC Name	2-bromo-5-methylpyridine
InChI Key	YWNJQQNBJQUKME-UHFFFAOYSA-N
Molecular Formula	C6H6BrN

453

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(1-Hexadecyl)pyridinium chloride monohydrate, 98%

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 SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

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Specifications

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
InChI Key	NFCRBQADEGXVDL-UHFFFAOYSA-M
Molecular Formula	C21H40ClNO

454

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3-Cyano-5-methylpyridine, 98+%

CAS: 42885-14-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00673151 InChI Key: VDWQWOXVBXURMT-UHFFFAOYSA-N Synonym: 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a PubChem CID: 637838 IUPAC Name: 5-methylpyridine-3-carbonitrile SMILES: CC1=CN=CC(=C1)C#N

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Specifications

PubChem CID	637838
CAS	42885-14-3
Molecular Weight (g/mol)	118.139
MDL Number	MFCD00673151
SMILES	CC1=CN=CC(=C1)C#N
Synonym	3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a
IUPAC Name	5-methylpyridine-3-carbonitrile
InChI Key	VDWQWOXVBXURMT-UHFFFAOYSA-N
Molecular Formula	C7H6N2

455

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2-Phenoxynicotinic acid, 98%

CAS: 35620-71-4 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014629 InChI Key: CQGAXJGXGLVFGJ-UHFFFAOYSA-N Synonym: 2-phenoxynicotinic acid,3-pyridinecarboxylic acid, 2-phenoxy,2-phenoxy-3-pyridinecarboxylic acid,2-phenoxy-nicotinic acid,acide 2-phenoxy nicotinique french,acide 2-phenoxy nicotinique,acmc-20a2ql,maybridge1_000744,cambridge id 5832716,2-phenoxy nicotinic acid PubChem CID: 123450 IUPAC Name: 2-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O

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Specifications

PubChem CID	123450
CAS	35620-71-4
Molecular Weight (g/mol)	215.208
MDL Number	MFCD00014629
SMILES	C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
Synonym	2-phenoxynicotinic acid,3-pyridinecarboxylic acid, 2-phenoxy,2-phenoxy-3-pyridinecarboxylic acid,2-phenoxy-nicotinic acid,acide 2-phenoxy nicotinique french,acide 2-phenoxy nicotinique,acmc-20a2ql,maybridge1_000744,cambridge id 5832716,2-phenoxy nicotinic acid
IUPAC Name	2-phenoxypyridine-3-carboxylic acid
InChI Key	CQGAXJGXGLVFGJ-UHFFFAOYSA-N
Molecular Formula	C12H9NO3

456

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2-Hydroxy-4-methyl-5-nitropyridine, 98%, Thermo Scientific™

CAS: 21901-41-7 Molecular Formula: C₆H₆N₂O₃ Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010690 InChI Key: AIEHUZHKFUNHCJ-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methyl-5-nitropyridine,4-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-4-picoline,2-hydroxy-5-nitro-4-methyl pyridine,2-hydroxy-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2 1h-one,4-methyl-5-nitro-2-pyridinol,4-methyl-5-nitro-1,2-dihydropyridin-2-one,4-methyl-5-nitro-pyridin-2-ol,2 1h-pyridinone, 4-methyl-5-nitro PubChem CID: 345371 IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=CC(=O)NC=C1[N+](=O)[O-]

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Specifications

PubChem CID	345371
CAS	21901-41-7
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00010690
SMILES	CC1=CC(=O)NC=C1[N+](=O)[O-]
Synonym	2-hydroxy-4-methyl-5-nitropyridine,4-methyl-5-nitropyridin-2-ol,2-hydroxy-5-nitro-4-picoline,2-hydroxy-5-nitro-4-methyl pyridine,2-hydroxy-5-nitro-4-methylpyridine,4-methyl-5-nitropyridin-2 1h-one,4-methyl-5-nitro-2-pyridinol,4-methyl-5-nitro-1,2-dihydropyridin-2-one,4-methyl-5-nitro-pyridin-2-ol,2 1h-pyridinone, 4-methyl-5-nitro
IUPAC Name	4-methyl-5-nitro-1H-pyridin-2-one
InChI Key	AIEHUZHKFUNHCJ-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₃

457

(2-Methyl-6-quinolinyl)methanol, 97%, Thermo Scientific™

CAS: 108166-02-5 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.22 MDL Number: MFCD06659066 InChI Key: HLFYJILNIBADGG-UHFFFAOYSA-N Synonym: 2-methylquinolin-6-yl methanol,2-methyl-6-quinolinyl methanol,2-methylquinoline-6-methanol,6-quinolinemethanol,2-methyl,6-quinolinemethanol, 2-methyl,6-hydroxymethyl-2-methylquinoline,acmc-1bsb5,2-methyl-6-quinolyl methan-1-ol,6-hydroxymethyl-2-methyl-1-azanaphthalene PubChem CID: 2795481 IUPAC Name: (2-methylquinolin-6-yl)methanol SMILES: CC1=CC=C2C=C(CO)C=CC2=N1

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Specifications

PubChem CID	2795481
CAS	108166-02-5
Molecular Weight (g/mol)	173.22
MDL Number	MFCD06659066
SMILES	CC1=CC=C2C=C(CO)C=CC2=N1
Synonym	2-methylquinolin-6-yl methanol,2-methyl-6-quinolinyl methanol,2-methylquinoline-6-methanol,6-quinolinemethanol,2-methyl,6-quinolinemethanol, 2-methyl,6-hydroxymethyl-2-methylquinoline,acmc-1bsb5,2-methyl-6-quinolyl methan-1-ol,6-hydroxymethyl-2-methyl-1-azanaphthalene
IUPAC Name	(2-methylquinolin-6-yl)methanol
InChI Key	HLFYJILNIBADGG-UHFFFAOYSA-N
Molecular Formula	C11H11NO

458

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Niacin, Powder, USP, 98-102%, Spectrum™ Chemical

CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

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Specifications

CAS	59-67-6
Molecular Weight (g/mol)	123.11
MDL Number	MFCD00006391
SMILES	OC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxylic acid
InChI Key	PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molecular Formula	C6H5NO2

459

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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

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Specifications

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

460

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Thermo Scientific Chemicals Chelidamic acid monohydrate, 98%

CAS: 199926-39-1 Molecular Formula: C₇H₅NO₅·H₂O Molecular Weight (g/mol): 201.14 MDL Number: MFCD03818117 InChI Key: SNGPHFVJWBKEDG-UHFFFAOYSA-N Synonym: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid hydrate,chelidamic acid monohydrate,4-oxo-1h-pyridine-2,6-dicarboxylic acid hydrate,1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate,4-hydroxypyridine-2,6-dicarboxylic acid hydrate,chelidamic acid hydrate, powder,4-hydroxypyridine-2,6-dicarboxylic acid monohydrate,chelidamic acid hydrate dried material, t , ∼1 mol/mol water PubChem CID: 12302905 IUPAC Name: 4-oxo-1H-pyridine-2,6-dicarboxylic acid;hydrate SMILES: C1=C(NC(=CC1=O)C(=O)O)C(=O)O.O

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Specifications

PubChem CID	12302905
CAS	199926-39-1
Molecular Weight (g/mol)	201.14
MDL Number	MFCD03818117
SMILES	C1=C(NC(=CC1=O)C(=O)O)C(=O)O.O
Synonym	4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid hydrate,chelidamic acid monohydrate,4-oxo-1h-pyridine-2,6-dicarboxylic acid hydrate,1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate,4-hydroxypyridine-2,6-dicarboxylic acid hydrate,chelidamic acid hydrate, powder,4-hydroxypyridine-2,6-dicarboxylic acid monohydrate,chelidamic acid hydrate dried material, t , ∼1 mol/mol water
IUPAC Name	4-oxo-1H-pyridine-2,6-dicarboxylic acid;hydrate
InChI Key	SNGPHFVJWBKEDG-UHFFFAOYSA-N
Molecular Formula	C₇H₅NO₅·H₂O

461

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2-Amino-4-chloropyridine, 97%

CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 4-chloropyridin-2-amine SMILES: NC1=CC(Cl)=CC=[NH+]1

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Specifications

PubChem CID	581866
CAS	19798-80-2
Molecular Weight (g/mol)	129.57
MDL Number	MFCD04113820
SMILES	NC1=CC(Cl)=CC=[NH+]1
Synonym	2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin
IUPAC Name	4-chloropyridin-2-amine
InChI Key	RQMWVVBHJMUJNZ-UHFFFAOYSA-O
Molecular Formula	C5H6ClN2

462

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4,4'-Di-n-nonyl-2,2'-bipyridine, 97%

CAS: 142646-58-0 Molecular Formula: C28H44N2 Molecular Weight (g/mol): 408.674 MDL Number: MFCD00800915 InChI Key: VHJFWJXYEWHCGD-UHFFFAOYSA-N Synonym: 4,4'-dinonyl-2,2'-bipyridine,4,4'-dinonyl-2,2'-bipyridyl,4-nonyl-2-4-nonylpyridin-2-yl pyridine,2,2'-bipyridine, 4,4'-dinonyl,4,4'-bis nonyl-2,2'-bipyridine,dnbpy,acmc-1cctu,bpdn01,4,4-dinonyl-2,2-bipyridine,4,4-dinoyl-2,2-dipyridyl PubChem CID: 4285174 IUPAC Name: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC

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Specifications

PubChem CID	4285174
CAS	142646-58-0
Molecular Weight (g/mol)	408.674
MDL Number	MFCD00800915
SMILES	CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC
Synonym	4,4'-dinonyl-2,2'-bipyridine,4,4'-dinonyl-2,2'-bipyridyl,4-nonyl-2-4-nonylpyridin-2-yl pyridine,2,2'-bipyridine, 4,4'-dinonyl,4,4'-bis nonyl-2,2'-bipyridine,dnbpy,acmc-1cctu,bpdn01,4,4-dinonyl-2,2-bipyridine,4,4-dinoyl-2,2-dipyridyl
IUPAC Name	4-nonyl-2-(4-nonylpyridin-2-yl)pyridine
InChI Key	VHJFWJXYEWHCGD-UHFFFAOYSA-N
Molecular Formula	C28H44N2

463

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2-Fluoro-5-hydroxypyridine, 95%, Thermo Scientific Chemicals

CAS: 55758-32-2 Molecular Formula: C5H4FNO Molecular Weight (g/mol): 113.091 MDL Number: MFCD01075040 InChI Key: HTRLNWYWOKWCLV-UHFFFAOYSA-N Synonym: 2-fluoro-5-hydroxypyridine,6-fluoro-3-pyridinol,6-fluoro-3-hydroxypyridine,3-pyridinol, 6-fluoro,pubchem6321,6-fluoropyridine-3-ol,6-fluoro-pyridin-3-ol,acmc-1b21k,3-hydroxy-6-fluoro-pyridine,ksc490s4n PubChem CID: 2763108 IUPAC Name: 6-fluoropyridin-3-ol SMILES: C1=CC(=NC=C1O)F

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Specifications

PubChem CID	2763108
CAS	55758-32-2
Molecular Weight (g/mol)	113.091
MDL Number	MFCD01075040
SMILES	C1=CC(=NC=C1O)F
Synonym	2-fluoro-5-hydroxypyridine,6-fluoro-3-pyridinol,6-fluoro-3-hydroxypyridine,3-pyridinol, 6-fluoro,pubchem6321,6-fluoropyridine-3-ol,6-fluoro-pyridin-3-ol,acmc-1b21k,3-hydroxy-6-fluoro-pyridine,ksc490s4n
IUPAC Name	6-fluoropyridin-3-ol
InChI Key	HTRLNWYWOKWCLV-UHFFFAOYSA-N
Molecular Formula	C5H4FNO

464

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6-Bromo-2-pyridinecarbonitrile, 98%

CAS: 122918-25-6 Molecular Formula: C₆H₃BrN₂ Molecular Weight (g/mol): 183.01 MDL Number: MFCD00234142 InChI Key: HNEBPTAKURBYRM-UHFFFAOYSA-N Synonym: 6-bromopicolinonitrile,6-bromo-2-pyridinecarbonitrile,2-bromo-6-cyanopyridine,6-bromo-2-cyanopyridine,2-pyridinecarbonitrile, 6-bromo,2-cyano-6-bromopyridine,2-bromopyridine-6-carbonitrile,pubchem14367,2-bromo-6-cyanopyridin,2-bromo-6-cyano pyridine PubChem CID: 15100859 IUPAC Name: 6-bromopyridine-2-carbonitrile SMILES: C1=CC(=NC(=C1)Br)C#N

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Specifications

PubChem CID	15100859
CAS	122918-25-6
Molecular Weight (g/mol)	183.01
MDL Number	MFCD00234142
SMILES	C1=CC(=NC(=C1)Br)C#N
Synonym	6-bromopicolinonitrile,6-bromo-2-pyridinecarbonitrile,2-bromo-6-cyanopyridine,6-bromo-2-cyanopyridine,2-pyridinecarbonitrile, 6-bromo,2-cyano-6-bromopyridine,2-bromopyridine-6-carbonitrile,pubchem14367,2-bromo-6-cyanopyridin,2-bromo-6-cyano pyridine
IUPAC Name	6-bromopyridine-2-carbonitrile
InChI Key	HNEBPTAKURBYRM-UHFFFAOYSA-N
Molecular Formula	C₆H₃BrN₂

465

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2,3-Difluoropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 851386-31-7 Molecular Formula: C₆H₃F₂NO₂ Molecular Weight (g/mol): 159.09 InChI Key: FFGHMEKFPCGYEG-UHFFFAOYSA-N Synonym: 2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid PubChem CID: 11240637 IUPAC Name: 2,3-difluoropyridine-4-carboxylic acid SMILES: C1=CN=C(C(=C1C(=O)O)F)F

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Specifications

PubChem CID	11240637
CAS	851386-31-7
Molecular Weight (g/mol)	159.09
SMILES	C1=CN=C(C(=C1C(=O)O)F)F
Synonym	2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid
IUPAC Name	2,3-difluoropyridine-4-carboxylic acid
InChI Key	FFGHMEKFPCGYEG-UHFFFAOYSA-N
Molecular Formula	C₆H₃F₂NO₂

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Pyridines and derivatives

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Niacin, Powder, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Niacin, Powder, USP, 98-102%, Spectrum™ Chemical