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.

196 – 210 of 133,494 results

196

3-(1-Pyridinio)-1-propanesulfonate, 99%

CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1

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Specifications

PubChem CID	84929
CAS	15471-17-7
Molecular Weight (g/mol)	201.24
MDL Number	MFCD00064468
SMILES	[O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
Synonym	3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium
IUPAC Name	3-pyridin-1-ium-1-ylpropane-1-sulfonate
InChI Key	REEBJQTUIJTGAL-UHFFFAOYSA-N
Molecular Formula	C8H11NO3S

197

3-Bromo-4-iodopyridine, 97%

CAS: 89167-19-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.894 MDL Number: MFCD11110263 InChI Key: LKDNPXCBLVOBRP-UHFFFAOYSA-N Synonym: pyridine, 3-bromo-4-iodo,acmc-209qyv PubChem CID: 52911177 IUPAC Name: 3-bromo-4-iodopyridine SMILES: C1=CN=CC(=C1I)Br

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Specifications

PubChem CID	52911177
CAS	89167-19-1
Molecular Weight (g/mol)	283.894
MDL Number	MFCD11110263
SMILES	C1=CN=CC(=C1I)Br
Synonym	pyridine, 3-bromo-4-iodo,acmc-209qyv
IUPAC Name	3-bromo-4-iodopyridine
InChI Key	LKDNPXCBLVOBRP-UHFFFAOYSA-N
Molecular Formula	C5H3BrIN

198

2-Amino-5-fluoropyridine, 97%

CAS: 21717-96-4 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD01861120 InChI Key: YJTXQLYMECWULH-UHFFFAOYSA-N Synonym: 2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine PubChem CID: 2737701 IUPAC Name: 5-fluoropyridin-2-amine SMILES: NC1=CC=C(F)C=N1

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Specifications

PubChem CID	2737701
CAS	21717-96-4
Molecular Weight (g/mol)	112.11
MDL Number	MFCD01861120
SMILES	NC1=CC=C(F)C=N1
Synonym	2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine
IUPAC Name	5-fluoropyridin-2-amine
InChI Key	YJTXQLYMECWULH-UHFFFAOYSA-N
Molecular Formula	C5H5FN2

199

2-(p-Tolyl)pyridine, 98%

CAS: 4467-06-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006281 InChI Key: KJNZQKYSNAQLEO-UHFFFAOYSA-N Synonym: 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene PubChem CID: 78219 IUPAC Name: 2-(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2

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Specifications

PubChem CID	78219
CAS	4467-06-5
Molecular Weight (g/mol)	169.23
MDL Number	MFCD00006281
SMILES	CC1=CC=C(C=C1)C2=CC=CC=N2
Synonym	2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene
IUPAC Name	2-(4-methylphenyl)pyridine
InChI Key	KJNZQKYSNAQLEO-UHFFFAOYSA-N
Molecular Formula	C12H11N

200

Invitrogen™ Dynabeads™ Sequential Protein Binding Beads, 100 rxns

Dynabeads Sequential Protein Binding Beads are hydrophobic 2.8 μm monosized Dynabeads magnetic beads optimized for high binding capacity of proteins from lysate for western or mass spectrometry analysis. The beads can be used with Sequential Lysis Buffer, Sequential Protein Bind/Wash Solution, and the Sequential Protein Elution Buffer. It is a component of the Sequential Protein/DNA/RNA Extraction Kit (Cat. No. 50000D).

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201

5-Amino-6-chloro-2-picoline, 98+%

CAS: 39745-40-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD03095213 InChI Key: SUMSBUDMYMYTLL-UHFFFAOYSA-N Synonym: 3-amino-2-chloro-6-picoline,3-amino-2-chloro-6-methylpyridine,5-amino-6-chloro-2-picoline,2-chloro-6-methyl-pyridin-3-ylamine,2-chloro-3-amino-6-methylpyridine,3-pyridinamine, 2-chloro-6-methyl,2-chloro-6-methyl-3-pyridylamine,pubchem1245,acmc-20dld6,2-chloro-3-amino-6-picoline PubChem CID: 2734415 IUPAC Name: 2-chloro-6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C(Cl)=N1

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Specifications

PubChem CID	2734415
CAS	39745-40-9
Molecular Weight (g/mol)	142.59
MDL Number	MFCD03095213
SMILES	CC1=CC=C(N)C(Cl)=N1
Synonym	3-amino-2-chloro-6-picoline,3-amino-2-chloro-6-methylpyridine,5-amino-6-chloro-2-picoline,2-chloro-6-methyl-pyridin-3-ylamine,2-chloro-3-amino-6-methylpyridine,3-pyridinamine, 2-chloro-6-methyl,2-chloro-6-methyl-3-pyridylamine,pubchem1245,acmc-20dld6,2-chloro-3-amino-6-picoline
IUPAC Name	2-chloro-6-methylpyridin-3-amine
InChI Key	SUMSBUDMYMYTLL-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

202

6-Bromopyridine-2-carboxylic acid, 97%

CAS: 21190-87-4 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD00093197 InChI Key: XURXQNUIGWHWHU-UHFFFAOYSA-N Synonym: 6-bromopicolinic acid,6-bromo-2-pyridinecarboxylic acid,6-bromo-2-pyridine carboxylic acid,2-pyridinecarboxylic acid, 6-bromo,2-bromo pyridine-6-carboxylic acid,2-bromopyridine-6-carboxylic acid,2-bromo-6-pyridinecarboxylic acid,6-bromo-pyridine-2-carboxylic acid,6-bromopicolinicacid,pubchem2422 PubChem CID: 593919 IUPAC Name: 6-bromopyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1)Br)C(=O)O

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Specifications

PubChem CID	593919
CAS	21190-87-4
Molecular Weight (g/mol)	202.007
MDL Number	MFCD00093197
SMILES	C1=CC(=NC(=C1)Br)C(=O)O
Synonym	6-bromopicolinic acid,6-bromo-2-pyridinecarboxylic acid,6-bromo-2-pyridine carboxylic acid,2-pyridinecarboxylic acid, 6-bromo,2-bromo pyridine-6-carboxylic acid,2-bromopyridine-6-carboxylic acid,2-bromo-6-pyridinecarboxylic acid,6-bromo-pyridine-2-carboxylic acid,6-bromopicolinicacid,pubchem2422
IUPAC Name	6-bromopyridine-2-carboxylic acid
InChI Key	XURXQNUIGWHWHU-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

203

2-Ethoxy-4-methylphenol, 95%

CAS: 2563-07-7 MDL Number: MFCD00043697

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Specifications

CAS	2563-07-7
MDL Number	MFCD00043697

204

2,3-Dichloropyridine, 99%

CAS: 2402-77-9 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006229 InChI Key: MAKFMOSBBNKPMS-UHFFFAOYSA-N Synonym: 2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x PubChem CID: 16988 IUPAC Name: 2,3-dichloropyridine SMILES: ClC1=CC=CN=C1Cl

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Specifications

PubChem CID	16988
CAS	2402-77-9
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006229
SMILES	ClC1=CC=CN=C1Cl
Synonym	2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x
IUPAC Name	2,3-dichloropyridine
InChI Key	MAKFMOSBBNKPMS-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

205

Methyl Nicotinate, Reagent, 99%, Spectrum™ Chemical

CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1

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Specifications

CAS	93-60-7
Molecular Weight (g/mol)	137.14
SMILES	COC(=O)C1=CC=CN=C1
IUPAC Name	methyl pyridine-3-carboxylate
InChI Key	YNBADRVTZLEFNH-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

206

Methyle2,6-dichloroisonicotinate, 97%, Thermo Scientific™

CAS: 42521-09-5 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00044409 InChI Key: XSKGHSUHOYEBTK-UHFFFAOYSA-N PubChem CID: 93237 IUPAC Name: methyl 2,6-dichloropyridine-4-carboxylate SMILES: COC(=O)C1=CC(Cl)=NC(Cl)=C1

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Specifications

PubChem CID	93237
CAS	42521-09-5
Molecular Weight (g/mol)	206.02
MDL Number	MFCD00044409
SMILES	COC(=O)C1=CC(Cl)=NC(Cl)=C1
IUPAC Name	methyl 2,6-dichloropyridine-4-carboxylate
InChI Key	XSKGHSUHOYEBTK-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO2

207

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

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Specifications

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

208

Spectrum Chemical Manufacturing Corporation 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

209

6-Chloro-3-pyridineacetic acid, 97%

CAS: 39891-13-9 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD01863172 InChI Key: XWVPSJPQWOVRHJ-UHFFFAOYSA-N Synonym: 2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid PubChem CID: 14071571 IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid SMILES: C1=CC(=NC=C1CC(=O)O)Cl

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Specifications

PubChem CID	14071571
CAS	39891-13-9
Molecular Weight (g/mol)	171.58
MDL Number	MFCD01863172
SMILES	C1=CC(=NC=C1CC(=O)O)Cl
Synonym	2-6-chloropyridin-3-yl acetic acid,2-chloropyridine-5-acetic acid,6-chloro-pyridin-3-yl-acetic acid,6-chloro-3-pyridineacetic acid,6-chloropyridin-3-yl acetic acid,2-6-chloro-3-pyridyl acetic acid,3-pyridineacetic acid, 6-chloro,2-chloropyridyl-5-acetic acid,2-2-chloropyridin-5-yl acetic acid,6-chloropyridine-3-acetic acid
IUPAC Name	2-(6-chloropyridin-3-yl)acetic acid
InChI Key	XWVPSJPQWOVRHJ-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

210

6-Bromopyridine-2-carboxamide, 97%

CAS: 25194-52-9 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.02 MDL Number: MFCD00234154 InChI Key: HWRUOHMDYQEWOD-UHFFFAOYSA-N PubChem CID: 21961408 IUPAC Name: 6-bromopyridine-2-carboxamide SMILES: NC(=O)C1=NC(Br)=CC=C1

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Specifications

PubChem CID	21961408
CAS	25194-52-9
Molecular Weight (g/mol)	201.02
MDL Number	MFCD00234154
SMILES	NC(=O)C1=NC(Br)=CC=C1
IUPAC Name	6-bromopyridine-2-carboxamide
InChI Key	HWRUOHMDYQEWOD-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O

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Pyridines and derivatives

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Methyl Nicotinate, Reagent, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation 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

Methyl Nicotinate, Reagent, 99%, Spectrum™ Chemical

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