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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1 – 15 of 1,475 results

1-Bromoisoquinoline, 95+%

CAS: 1532-71-4 MDL Number: MFCD00234478 InChI Key: YWWZASFPWWPUBN-UHFFFAOYSA-N Synonym: isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888 PubChem CID: 640963 IUPAC Name: 1-bromoisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Br

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PubChem CID	640963
CAS	1532-71-4
MDL Number	MFCD00234478
SMILES	C1=CC=C2C(=C1)C=CN=C2Br
Synonym	isoquinoline, 1-bromo,1-bromo-isoquinoline,bromoisoquinoline,zlchem 702,pubchem6211,acmc-1bqnj,1-bromoisoquinoline,abbypharma ap-12-10888
IUPAC Name	1-bromoisoquinoline
InChI Key	YWWZASFPWWPUBN-UHFFFAOYSA-N

1-Chloroisoquinoline, 95%

CAS: 19493-44-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl

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PubChem CID	140539
CAS	19493-44-8
Molecular Weight (g/mol)	163.604
MDL Number	MFCD00024134
SMILES	C1=CC=C2C(=C1)C=CN=C2Cl
Synonym	1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline
IUPAC Name	1-chloroisoquinoline
InChI Key	MSQCQINLJMEVNJ-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

2-(1-Pyrrolidinyl)nicotinic acid, 95%, Thermo Scientific™

CAS: 690632-36-1 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD05865128 InChI Key: DTUSJCJZQJAPGD-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl nicotinic acid,2-pyrrolidin-1-yl pyridine-3-carboxylic acid,2-pyrrolidin-1-ylnicotinic acid,2-pyrrolidin-1-yl nicotinic acid,2-pyrrolidinylpyridine-3-carboxylic acid,2-1-pyrrolidinyl nicotinicacid,3-pyridinecarboxylic acid, 2-1-pyrrolidinyl PubChem CID: 2794739 SMILES: OC(=O)C1=C(N=CC=C1)N1CCCC1

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PubChem CID	2794739
CAS	690632-36-1
Molecular Weight (g/mol)	192.22
MDL Number	MFCD05865128
SMILES	OC(=O)C1=C(N=CC=C1)N1CCCC1
Synonym	2-1-pyrrolidinyl nicotinic acid,2-pyrrolidin-1-yl pyridine-3-carboxylic acid,2-pyrrolidin-1-ylnicotinic acid,2-pyrrolidin-1-yl nicotinic acid,2-pyrrolidinylpyridine-3-carboxylic acid,2-1-pyrrolidinyl nicotinicacid,3-pyridinecarboxylic acid, 2-1-pyrrolidinyl
InChI Key	DTUSJCJZQJAPGD-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

1-(5-Trifluoromethyl-2-pyridyl)-1H-pyrazole-4-sulfonyl chloride, 95%

CAS: 1006441-36-6 Molecular Formula: C9H5ClF3N3O2S Molecular Weight (g/mol): 311.663 MDL Number: MFCD08689729 InChI Key: ZACLAYCACGRQPN-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl-2-pyridinyl-1h-pyrazole-4-sulfonoyl chloride,1-5-trifluoromethyl pyridin-2-yl pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulphonyl chloride,trifluoromethylpyridinylpyrazolesulfonoylchloride,chloro 1-5-trifluoromethyl 2-pyridyl pyrazol-4-yl sulfone,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonylchloride PubChem CID: 18526157 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonyl chloride SMILES: C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl

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Specifications

PubChem CID	18526157
CAS	1006441-36-6
Molecular Weight (g/mol)	311.663
MDL Number	MFCD08689729
SMILES	C1=CC(=NC=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
Synonym	1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl-2-pyridinyl-1h-pyrazole-4-sulfonoyl chloride,1-5-trifluoromethyl pyridin-2-yl pyrazole-4-sulfonyl chloride,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulphonyl chloride,trifluoromethylpyridinylpyrazolesulfonoylchloride,chloro 1-5-trifluoromethyl 2-pyridyl pyrazol-4-yl sulfone,1-5-trifluoromethyl pyridin-2-yl-1h-pyrazole-4-sulfonylchloride
IUPAC Name	1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonyl chloride
InChI Key	ZACLAYCACGRQPN-UHFFFAOYSA-N
Molecular Formula	C9H5ClF3N3O2S

5-Pyrrolidin-1-ylpyridine-2-carboxylic acid, 95%, Thermo Scientific™

CAS: 950603-19-7 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD09879903 InChI Key: ACLFTMQROMOTLA-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl picolinic acid,5-pyrrolidin-1-yl pyridine-2-carboxylic acid,pubchem19497,5-pyrrolidinylpyridine-2-carboxylic acid,2-pyridinecarboxylicacid,5-1-pyrrolidinyl,5-pyrrolidin-1-yl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-1-pyrrolidinyl PubChem CID: 24229530 SMILES: OC(=O)C1=NC=C(C=C1)N1CCCC1

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PubChem CID	24229530
CAS	950603-19-7
Molecular Weight (g/mol)	192.22
MDL Number	MFCD09879903
SMILES	OC(=O)C1=NC=C(C=C1)N1CCCC1
Synonym	5-pyrrolidin-1-yl picolinic acid,5-pyrrolidin-1-yl pyridine-2-carboxylic acid,pubchem19497,5-pyrrolidinylpyridine-2-carboxylic acid,2-pyridinecarboxylicacid,5-1-pyrrolidinyl,5-pyrrolidin-1-yl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-1-pyrrolidinyl
InChI Key	ACLFTMQROMOTLA-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

1-Boc-7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine, 95%, Thermo Scientific Chemicals

CAS: 243641-37-4 Molecular Formula: C14H20N2O2 Molecular Weight (g/mol): 248.326 MDL Number: MFCD06659018 InChI Key: CHWMFCCGEWQABK-UHFFFAOYSA-N Synonym: 7-methyl-3,4-dihydro-2h-1,8 naphthyridine-1-carboxylic acid tert-butyl ester,tert-butyl 7-methyl-3,4-dihydro-1,8-naphthyridine-1 2h-carboxylate,1-boc-7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine,1-boc-7-methyl-3,4-dihydro-2h-1,8 naphthyridine,7-methyl-3,4-dihydro-2h-1,8-naphthyridine-1-carboxylic acid tert-butyl ester,2-methyl-8-tert-butoxycarbonyl-5,6,7,8-tetrahydro-1,8-naphthyridine,tert-butyl 7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridinecarboxylate,tert-butyl 7-methyl-3,4-dihydro-2h-1,8-naphthyridine-1-carboxylate PubChem CID: 17750173 IUPAC Name: tert-butyl 7-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate SMILES: CC1=NC2=C(CCCN2C(=O)OC(C)(C)C)C=C1

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PubChem CID	17750173
CAS	243641-37-4
Molecular Weight (g/mol)	248.326
MDL Number	MFCD06659018
SMILES	CC1=NC2=C(CCCN2C(=O)OC(C)(C)C)C=C1
Synonym	7-methyl-3,4-dihydro-2h-1,8 naphthyridine-1-carboxylic acid tert-butyl ester,tert-butyl 7-methyl-3,4-dihydro-1,8-naphthyridine-1 2h-carboxylate,1-boc-7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine,1-boc-7-methyl-3,4-dihydro-2h-1,8 naphthyridine,7-methyl-3,4-dihydro-2h-1,8-naphthyridine-1-carboxylic acid tert-butyl ester,2-methyl-8-tert-butoxycarbonyl-5,6,7,8-tetrahydro-1,8-naphthyridine,tert-butyl 7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridinecarboxylate,tert-butyl 7-methyl-3,4-dihydro-2h-1,8-naphthyridine-1-carboxylate
IUPAC Name	tert-butyl 7-methyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
InChI Key	CHWMFCCGEWQABK-UHFFFAOYSA-N
Molecular Formula	C14H20N2O2

2,6-Dimethyl-4-hydroxypyridine 98.0+%, TCI America™

CAS: 13603-44-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00956021 InChI Key: PRAFLUMTYHBEHE-UHFFFAOYSA-N Synonym: 2,6-Dimethyl-4-pyridinol PubChem CID: 83609 IUPAC Name: 2,6-dimethyl-1H-pyridin-4-one SMILES: CC1=CC(=O)C=C(N1)C

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PubChem CID	83609
CAS	13603-44-6
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00956021
SMILES	CC1=CC(=O)C=C(N1)C
Synonym	2,6-Dimethyl-4-pyridinol
IUPAC Name	2,6-dimethyl-1H-pyridin-4-one
InChI Key	PRAFLUMTYHBEHE-UHFFFAOYSA-N
Molecular Formula	C7H9NO

2-[4-(Chloromethyl)phenyl]-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific™

CAS: 613239-76-2 Molecular Formula: C13H9ClF3N Molecular Weight (g/mol): 271.67 MDL Number: MFCD09817479 InChI Key: JTXHHQDYEHXWPC-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine PubChem CID: 22280067 IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1

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Specifications

PubChem CID	22280067
CAS	613239-76-2
Molecular Weight (g/mol)	271.67
MDL Number	MFCD09817479
SMILES	FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1
Synonym	2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine
IUPAC Name	2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine
InChI Key	JTXHHQDYEHXWPC-UHFFFAOYSA-N
Molecular Formula	C13H9ClF3N

Ethyl 6-bromo-2-methylquinoline-4-carboxylate, 97%, Thermo Scientific™

CAS: 62482-30-8 Molecular Formula: C13H12BrNO2 Molecular Weight (g/mol): 294.15 MDL Number: MFCD00115248 InChI Key: KOVIYCANWGLBHA-UHFFFAOYSA-N Synonym: maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester PubChem CID: 305135 IUPAC Name: ethyl 6-bromo-2-methylquinoline-4-carboxylate SMILES: CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1

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Specifications

PubChem CID	305135
CAS	62482-30-8
Molecular Weight (g/mol)	294.15
MDL Number	MFCD00115248
SMILES	CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1
Synonym	maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester
IUPAC Name	ethyl 6-bromo-2-methylquinoline-4-carboxylate
InChI Key	KOVIYCANWGLBHA-UHFFFAOYSA-N
Molecular Formula	C13H12BrNO2

4-[5-(Trifluoromethyl)pyrid-2-yl]benzoic acid, 95%, Thermo Scientific™

CAS: 223127-47-7 Molecular Formula: C13H8F3NO2 Molecular Weight (g/mol): 267.21 MDL Number: MFCD09817475 InChI Key: FSLUYPHZCSKJJZ-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid PubChem CID: 22730671 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	22730671
CAS	223127-47-7
Molecular Weight (g/mol)	267.21
MDL Number	MFCD09817475
SMILES	OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
Synonym	4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid
IUPAC Name	4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid
InChI Key	FSLUYPHZCSKJJZ-UHFFFAOYSA-N
Molecular Formula	C13H8F3NO2

N-Methyl-(5-bromopyrid-2-yl)methylamine, ≥95%, Thermo Scientific™

CAS: 915707-70-9 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.067 MDL Number: MFCD09065029 InChI Key: DCQLMECRAAGXSD-UHFFFAOYSA-N Synonym: n-methyl-5-bromopyrid-2-yl methylamine,5-bromopyridin-2-yl methyl methyl amine,5-bromo-2-methyl aminomethyl pyridine,1-5-bromopyridin-2-yl-n-methylmethylamine,1-5-bromopyridin-2-yl-n-methylmethanamine,2-pyridinemethanamine,5-bromo-n-methyl,5-bromo 2-pyridyl methyl methylamine,2-pyridinemethanamine, 5-bromo-n-methyl,5-bromo-pyridin-2-ylmethyl-methyl-amine PubChem CID: 24229777 IUPAC Name: 1-(5-bromopyridin-2-yl)-N-methylmethanamine SMILES: CNCC1=NC=C(C=C1)Br

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Specifications

PubChem CID	24229777
CAS	915707-70-9
Molecular Weight (g/mol)	201.067
MDL Number	MFCD09065029
SMILES	CNCC1=NC=C(C=C1)Br
Synonym	n-methyl-5-bromopyrid-2-yl methylamine,5-bromopyridin-2-yl methyl methyl amine,5-bromo-2-methyl aminomethyl pyridine,1-5-bromopyridin-2-yl-n-methylmethylamine,1-5-bromopyridin-2-yl-n-methylmethanamine,2-pyridinemethanamine,5-bromo-n-methyl,5-bromo 2-pyridyl methyl methylamine,2-pyridinemethanamine, 5-bromo-n-methyl,5-bromo-pyridin-2-ylmethyl-methyl-amine
IUPAC Name	1-(5-bromopyridin-2-yl)-N-methylmethanamine
InChI Key	DCQLMECRAAGXSD-UHFFFAOYSA-N
Molecular Formula	C7H9BrN2

4-(Hydroxymethyl)pyridine-2-carboxylic acid, 95%

CAS: 923169-37-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD08447083 InChI Key: QMLYYPGJXCVEHA-UHFFFAOYSA-N Synonym: 4-hydroxymethyl picolinic acid,4-hydroxymethyl pyridine-2-carboxylic acid,4-hydroxymethyl pyridine-2-carboxylicacid PubChem CID: 22645434 IUPAC Name: 4-(hydroxymethyl)pyridine-2-carboxylic acid SMILES: C1=CN=C(C=C1CO)C(=O)O

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Specifications

PubChem CID	22645434
CAS	923169-37-3
Molecular Weight (g/mol)	153.137
MDL Number	MFCD08447083
SMILES	C1=CN=C(C=C1CO)C(=O)O
Synonym	4-hydroxymethyl picolinic acid,4-hydroxymethyl pyridine-2-carboxylic acid,4-hydroxymethyl pyridine-2-carboxylicacid
IUPAC Name	4-(hydroxymethyl)pyridine-2-carboxylic acid
InChI Key	QMLYYPGJXCVEHA-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

6-Bromo-2,4-dimethylpyridine-3-boronic acid, 95%

CAS: 1072944-23-0 Molecular Formula: C7H9BBrNO2 Molecular Weight (g/mol): 229.868 MDL Number: MFCD09037491 InChI Key: GXXITYQLWOMIEM-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dimethylpyridine-3-boronic acid,6-bromo-2,4-dimethylpyridin-3-yl boronic acid,acmc-2098oh,6-bromo-2,4-dimethylpyridin-3-yl boronicacid PubChem CID: 44755186 IUPAC Name: (6-bromo-2,4-dimethylpyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1C)Br)C)(O)O

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Specifications

PubChem CID	44755186
CAS	1072944-23-0
Molecular Weight (g/mol)	229.868
MDL Number	MFCD09037491
SMILES	B(C1=C(N=C(C=C1C)Br)C)(O)O
Synonym	6-bromo-2,4-dimethylpyridine-3-boronic acid,6-bromo-2,4-dimethylpyridin-3-yl boronic acid,acmc-2098oh,6-bromo-2,4-dimethylpyridin-3-yl boronicacid
IUPAC Name	(6-bromo-2,4-dimethylpyridin-3-yl)boronic acid
InChI Key	GXXITYQLWOMIEM-UHFFFAOYSA-N
Molecular Formula	C7H9BBrNO2

2,3-Diamino-6-chloropyridine, 95%

CAS: 40851-95-4 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.57 MDL Number: MFCD00209966 InChI Key: QEIRYIILFUVXAM-UHFFFAOYSA-N Synonym: 2,3-diamino-6-chloropyridine,6-chloro-2,3-diaminopyridine,2,3-pyridinediamine,6-chloro,2,3-pyridinediamine, 6-chloro,6-chloro-pyridine-2,3-diamine,6-chloro-2,3-pyridinediamine,pubchem19958,6-chloro 2,3-pyridindiamine,2,3-diamino-6-chloro-pyridine PubChem CID: 10630615 IUPAC Name: 6-chloropyridine-2,3-diamine SMILES: NC1=C(N)N=C(Cl)C=C1

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Specifications

PubChem CID	10630615
CAS	40851-95-4
Molecular Weight (g/mol)	143.57
MDL Number	MFCD00209966
SMILES	NC1=C(N)N=C(Cl)C=C1
Synonym	2,3-diamino-6-chloropyridine,6-chloro-2,3-diaminopyridine,2,3-pyridinediamine,6-chloro,2,3-pyridinediamine, 6-chloro,6-chloro-pyridine-2,3-diamine,6-chloro-2,3-pyridinediamine,pubchem19958,6-chloro 2,3-pyridindiamine,2,3-diamino-6-chloro-pyridine
IUPAC Name	6-chloropyridine-2,3-diamine
InChI Key	QEIRYIILFUVXAM-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3

2-Amino-4-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 95%

CAS: 944401-57-4 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.077 MDL Number: MFCD12923420 InChI Key: AHNBKJSRXQDYEO-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine PubChem CID: 57416499 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N

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Specifications

PubChem CID	57416499
CAS	944401-57-4
Molecular Weight (g/mol)	288.077
MDL Number	MFCD12923420
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
InChI Key	AHNBKJSRXQDYEO-UHFFFAOYSA-N
Molecular Formula	C12H16BF3N2O2

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