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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 179 results
1

3-Amino-2-chloropyridine 98.0+%, TCI America™

CAS: 6298-19-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006238 InChI Key: MEQBJJUWDCYIAB-UHFFFAOYSA-N Synonym: 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine PubChem CID: 80528 IUPAC Name: 2-chloropyridin-3-amine SMILES: NC1=CC=CN=C1Cl

PubChem CID 80528
CAS 6298-19-7
Molecular Weight (g/mol) 128.56
MDL Number MFCD00006238
SMILES NC1=CC=CN=C1Cl
Synonym 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine
IUPAC Name 2-chloropyridin-3-amine
InChI Key MEQBJJUWDCYIAB-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
2

3-Amino-2-nitropyridine 98.0+%, TCI America™

CAS: 13269-19-7 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD00044102 InChI Key: GZBKVUGZEAJYHH-UHFFFAOYSA-N Synonym: 3-amino-2-nitropyridine,2-nitro-3-pyridinamine,2-nitro-3-aminopyridine,3-pyridinamine, 2-nitro,2-nitropyridin-3-amin,aminonitropyridine,amino nitro pyridine,pubchem2087,acmc-209bps,2-nitro-3-pyridylamine PubChem CID: 83281 IUPAC Name: 2-nitropyridin-3-amine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])N

PubChem CID 83281
CAS 13269-19-7
Molecular Weight (g/mol) 139.114
MDL Number MFCD00044102
SMILES C1=CC(=C(N=C1)[N+](=O)[O-])N
Synonym 3-amino-2-nitropyridine,2-nitro-3-pyridinamine,2-nitro-3-aminopyridine,3-pyridinamine, 2-nitro,2-nitropyridin-3-amin,aminonitropyridine,amino nitro pyridine,pubchem2087,acmc-209bps,2-nitro-3-pyridylamine
IUPAC Name 2-nitropyridin-3-amine
InChI Key GZBKVUGZEAJYHH-UHFFFAOYSA-N
Molecular Formula C5H5N3O2
3

Medchemexpress LLC BENZOCPHENANTHRENE 1G
SDP

BENZOCPHENANTHRENE 1G

ENCOMPASS_PREFERRED
4

Cambridge Isotope Laboratories Benzo[c]phenanthrene (unlabeled) 25 mg

Benzo[c]phenanthrene (unlabeled) 25 mg

ENCOMPASS
5
Promotions Available

6-Bromo-7-azaindole, 96%

CAS: 143468-13-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD06659667 InChI Key: LKXJGVGBEDEAAW-UHFFFAOYSA-N PubChem CID: 11159915 IUPAC Name: 6-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CC(=NC2=C1C=CN2)Br

PubChem CID 11159915
CAS 143468-13-7
Molecular Weight (g/mol) 197.035
MDL Number MFCD06659667
SMILES C1=CC(=NC2=C1C=CN2)Br
IUPAC Name 6-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key LKXJGVGBEDEAAW-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
6

Medchemexpress LLC BENZOCPHENANTHRENE 5G
SDP

BENZOCPHENANTHRENE 5G

ENCOMPASS_PREFERRED
7

Medchemexpress LLC BENZOCPHENANTHRENE 500 mg
SDP

BENZOCPHENANTHRENE 500MG

ENCOMPASS_PREFERRED
8

Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) 85.0+%, TCI America™

CAS: 141460-19-7 Molecular Formula: C26H16N6O8RuS2 Molecular Weight (g/mol): 705.638 MDL Number: MFCD11042213 InChI Key: VMISXESAJBVFNH-UHFFFAOYSA-N Synonym: N3 Dye PubChem CID: 121235232 IUPAC Name: 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate SMILES: [H+].[H+].[H+].[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]

PubChem CID 121235232
CAS 141460-19-7
Molecular Weight (g/mol) 705.638
MDL Number MFCD11042213
SMILES [H+].[H+].[H+].[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]
Synonym N3 Dye
IUPAC Name 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate
InChI Key VMISXESAJBVFNH-UHFFFAOYSA-N
Molecular Formula C26H16N6O8RuS2
9
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3-Amino-2-chloropyridine, 96%

CAS: 6298-19-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006238 InChI Key: MEQBJJUWDCYIAB-UHFFFAOYSA-N Synonym: 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine PubChem CID: 80528 IUPAC Name: 2-chloropyridin-3-amine SMILES: NC1=CC=CN=C1Cl

PubChem CID 80528
CAS 6298-19-7
Molecular Weight (g/mol) 128.56
MDL Number MFCD00006238
SMILES NC1=CC=CN=C1Cl
Synonym 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine
IUPAC Name 2-chloropyridin-3-amine
InChI Key MEQBJJUWDCYIAB-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
10
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3-Amino-2-chloropyridine, 98+%

CAS: 6298-19-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00006238 InChI Key: MEQBJJUWDCYIAB-UHFFFAOYSA-N Synonym: 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine PubChem CID: 80528 IUPAC Name: 2-chloropyridin-3-amine SMILES: NC1=CC=CN=C1Cl

PubChem CID 80528
CAS 6298-19-7
Molecular Weight (g/mol) 128.56
MDL Number MFCD00006238
SMILES NC1=CC=CN=C1Cl
Synonym 3-amino-2-chloropyridine,2-chloro-3-aminopyridine,2-chloro-3-pyridinamine,3-pyridinamine, 2-chloro,2-chloro-3-amino pyridine,2-chloro-3-pyridylamine,2-chloro-3-amino-pyridine,2-chloro-pyridin-3-ylamine,2-chloro-3-pyridinylamine,3-amino-2-chloro-pyridine
IUPAC Name 2-chloropyridin-3-amine
InChI Key MEQBJJUWDCYIAB-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
11
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3-Amino-2-nitropyridine, 97%, Thermo Scientific Chemicals

CAS: 13269-19-7 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD00044102 InChI Key: GZBKVUGZEAJYHH-UHFFFAOYSA-N Synonym: 3-amino-2-nitropyridine,2-nitro-3-pyridinamine,2-nitro-3-aminopyridine,3-pyridinamine, 2-nitro,2-nitropyridin-3-amin,aminonitropyridine,amino nitro pyridine,pubchem2087,acmc-209bps,2-nitro-3-pyridylamine PubChem CID: 83281 IUPAC Name: 2-nitropyridin-3-amine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])N

PubChem CID 83281
CAS 13269-19-7
Molecular Weight (g/mol) 139.114
MDL Number MFCD00044102
SMILES C1=CC(=C(N=C1)[N+](=O)[O-])N
Synonym 3-amino-2-nitropyridine,2-nitro-3-pyridinamine,2-nitro-3-aminopyridine,3-pyridinamine, 2-nitro,2-nitropyridin-3-amin,aminonitropyridine,amino nitro pyridine,pubchem2087,acmc-209bps,2-nitro-3-pyridylamine
IUPAC Name 2-nitropyridin-3-amine
InChI Key GZBKVUGZEAJYHH-UHFFFAOYSA-N
Molecular Formula C5H5N3O2
12

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

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
13

Apexbio Technology LLC Balicatib 354813-19-7 10mg

Balicatib (CAS 354813-19-7) is a potent inhibitor of cathepsin K exhibiting an IC50 of 1 4 nM in enzymatic assays It demonstrates high selectivity for cathepsin K over closely related cathepsins such as B L and S in vitro though this selectivity is diminished in cell-based contexts due to lysosomal accumulation and subsequent off-target effects These off-target actions have been associated with cutaneous adverse events Developed for osteoporosis research balicatib has been shown to reduce biochemical markers of bone resorption and increase bone mineral density in ovariectomized primate models and display beneficial effects on bone formation in postmenopausal women

ENCOMPASS_PREFERRED
14

Apexbio Technology LLC Balicatib 354813-19-7 50mg

Balicatib (CAS 354813-19-7) is a potent inhibitor of cathepsin K exhibiting an IC50 of 1 4 nM in enzymatic assays It demonstrates high selectivity for cathepsin K over closely related cathepsins such as B L and S in vitro though this selectivity is diminished in cell-based contexts due to lysosomal accumulation and subsequent off-target effects These off-target actions have been associated with cutaneous adverse events Developed for osteoporosis research balicatib has been shown to reduce biochemical markers of bone resorption and increase bone mineral density in ovariectomized primate models and display beneficial effects on bone formation in postmenopausal women

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Rhamnetin | 90-19-7 | 10 MG
SDP

Rhamnetin is a quercetin derivative found in *Coriandrum sativum*. It functions as an inhibitor of secretory phospholipase A2 and histone deacetylase 2 (HDAC2). Rhamnetin has demonstrated antitumor, antioxidant, and anti-inflammatory activities.

  • Inhibits secretory phospholipase A2
  • Inhibits histone deacetylase 2 (HDAC2)
  • Demonstrates antitumor activity
  • Exhibits antioxidant properties
  • Provides anti-inflammatory effects
  • Inhibits proliferation of SKOV3 cancer cells
  • Arrests cell cycle at G1 phase
  • Induces apoptosis
  • Improves cognitive dysfunction in traumatic brain injury models
  • Inhibits inflammatory response and oxidative stress in the hippocampus

ENCOMPASS_PREFERRED