Pyridines and derivatives
3,5-Lutidine, 98+%
CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00006404 InChI Key: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C
Nicotinic acid, 99.5%
CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
4-Chloronicotinic acid, 96%
CAS: 10177-29-4 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00128860 InChI Key: IMRGVWZLCZERSQ-UHFFFAOYSA-N Synonym: 4-chloronicotinic acid,4-chloronicotinicacid,4-chloro-3-pyridinecarboxylic acid,4-chloro-nicotinic acid,3-pyridinecarboxylic acid, 4-chloro,3-carboxy-4-chloropyridine,4-chlornicotinsaure,pubchem12989,acmc-1br3v,4-chloropyridine-3-carboxyl PubChem CID: 818229 IUPAC Name: 4-chloropyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Cl)C=CN=C1
2-Iodo-3-methylpyridine, 97%
CAS: 22282-58-2 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.03 MDL Number: MFCD04039350 InChI Key: PTBOOHAPESUXGV-UHFFFAOYSA-N PubChem CID: 339045 IUPAC Name: 2-iodo-3-methylpyridine SMILES: CC1=CC=CN=C1I
5-Methylpyridine-2-boronic acid, 95%
CAS: 372963-49-0 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD00674179 InChI Key: VDRIXWWGBDNWCM-UHFFFAOYSA-N Synonym: 5-methylpyridine-2-boronic acid,5-methylpyridin-2-yl boronic acid,5-methyl-2-pyridineboronic acid,5-picoline-2-boronic acid,boronic acid, 5-methyl-2-pyridinyl,5-methyl-2-pyridinyl-boronic acid,pubchem6938,acmc-209is4,5-methyl-2-pyridyl boronic acid,5-methyl-2-pyridinyl boronic acid PubChem CID: 2762743 IUPAC Name: (5-methylpyridin-2-yl)boronic acid SMILES: B(C1=NC=C(C=C1)C)(O)O
syn-2-Pyridinealdoxime, 99+%
CAS: 1193-96-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00167166 InChI Key: MTFJSAGADRTKCI-UHFFFAOYSA-N Synonym: pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e PubChem CID: 6740772 IUPAC Name: 2-(nitrosomethylidene)-1H-pyridine SMILES: ON=CC1=CC=CC=N1
2-Amino-3-nitropyridine, 99%
CAS: 4214-75-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006314 InChI Key: BPYHGTCRXDWOIQ-UHFFFAOYSA-N Synonym: 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine PubChem CID: 77887 IUPAC Name: 3-nitropyridin-2-amine SMILES: NC1=NC=CC=C1[N+]([O-])=O
6-Chloropyridine-2-boronic acid pinacol ester, tech. 90%, Thermo Scientific Chemicals
CAS: 652148-92-0 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.51 MDL Number: MFCD06798259 InChI Key: CROJXBLQCOIOBI-UHFFFAOYSA-N Synonym: 6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester PubChem CID: 17750491 IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1
2,6-Dichloropyridine, 98%
CAS: 2402-78-0 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006244 InChI Key: FILKGCRCWDMBKA-UHFFFAOYSA-N Synonym: pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg PubChem CID: 16989 IUPAC Name: 2,6-dichloropyridine SMILES: ClC1=CC=CC(Cl)=N1
3-Cyanopyridine, 98%
CAS: 100-54-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006372 InChI Key: GZPHSAQLYPIAIN-UHFFFAOYSA-N Synonym: 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish PubChem CID: 79 ChEBI: CHEBI:86556 IUPAC Name: pyridine-3-carbonitrile SMILES: N#CC1=CC=CN=C1
4-Methylquinoline, 99%
CAS: 491-35-0 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006784 InChI Key: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC Name: 4-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12
Apexbio Technology LLC VX-11e 896720-20-0 100mg
VX-11e (CAS 896720-20-0) is a potent and selective inhibitor of extracellular signal-regulated kinase (ERK) a critical serine/threonine kinase within the Ras/Raf/MEK/ERK signaling cascade This pathway is frequently dysregulated in various human cancers and is implicated in mediating oncogenic proliferation and survival signals By directly inhibiting ERK activity VX-11e enables the investigation of ERK-dependent cellular processes and supports the exploration of targeted therapeutic strategies in cancer research
Apexbio Technology LLC VX-11e 896720-20-0 50mg
VX-11e (CAS 896720-20-0) is a potent and selective inhibitor of extracellular signal-regulated kinase (ERK) a critical serine/threonine kinase within the Ras/Raf/MEK/ERK signaling cascade This pathway is frequently dysregulated in various human cancers and is implicated in mediating oncogenic proliferation and survival signals By directly inhibiting ERK activity VX-11e enables the investigation of ERK-dependent cellular processes and supports the exploration of targeted therapeutic strategies in cancer research
Apexbio Technology LLC ATB-346 1226895-20-0 50mg
ATB-346 (CAS 1226895-20-0) is a hydrogen sulfide-releasing derivative of the nonsteroidal anti-inflammatory drug (NSAID) naproxen It exerts anti-inflammatory effects by inhibiting prostaglandin E2 (PGE2) levels and fully suppressing whole blood thromboxane B2 (TXB2) synthesis In preclinical models ATB-346 significantly reduced paw swelling in rats with adjuvant-induced arthritis when administered on days 14 and 21 Notably it produced minimal gastrointestinal damage relative to naproxen which induced substantial intestinal injury under similar dosing conditions ATB-346 is thus a valuable tool for investigating hydrogen sulfide-mediated anti-inflammatory mechanisms and NSAID-induced gastrointestinal safety
Apexbio Technology LLC ATB-346 1226895-20-0 100mg
ATB-346 (CAS 1226895-20-0) is a hydrogen sulfide-releasing derivative of the nonsteroidal anti-inflammatory drug (NSAID) naproxen It exerts anti-inflammatory effects by inhibiting prostaglandin E2 (PGE2) levels and fully suppressing whole blood thromboxane B2 (TXB2) synthesis In preclinical models ATB-346 significantly reduced paw swelling in rats with adjuvant-induced arthritis when administered on days 14 and 21 Notably it produced minimal gastrointestinal damage relative to naproxen which induced substantial intestinal injury under similar dosing conditions ATB-346 is thus a valuable tool for investigating hydrogen sulfide-mediated anti-inflammatory mechanisms and NSAID-induced gastrointestinal safety