Organoheterocyclic compounds
(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine 98.0+%, TCI America™
CAS: 51207-66-0 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.257 MDL Number: MFCD00013441 InChI Key: YLBWRMSQRFEIEB-VIFPVBQESA-N PubChem CID: 853152 IUPAC Name: 1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidine SMILES: C1CCN(C1)CC2CCCN2
![Imidazo[1,5-a]pyridine-3-carboxaldehyde 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-56671-66-0.jpg-250.jpg)
Imidazo[1,5-a]pyridine-3-carboxaldehyde 98.0+%, TCI America™
CAS: 56671-66-0 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD08752619 InChI Key: UFDFAMUXKRGTJE-UHFFFAOYSA-N Synonym: 3-Formylimidazo[1,5-a]pyridine PubChem CID: 12222777 IUPAC Name: imidazo[1,5-a]pyridine-3-carbaldehyde SMILES: O=CC1=NC=C2C=CC=CN12
2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 1195-66-0 Molecular Formula: C7H15BO3 Molecular Weight (g/mol): 158.00 MDL Number: MFCD03093086 InChI Key: JZZJAWSMSXCSIB-UHFFFAOYSA-N Synonym: methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole PubChem CID: 10975759 IUPAC Name: 2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: COB1OC(C)(C)C(C)(C)O1
Rizatriptan Benzoate 98.0+%, TCI America™
CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.475 MDL Number: MFCD00866224 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N Synonym: rizatriptan benzoate,maxalt,maxalt-mlt,unii-wr978s7qhh,rizatrimptan benzoate,rizatriptane benzoate,rizatriptan benzoate usan:usp,n,n-dimethyl-2-5-1,2,4-triazol-1-ylmethyl-1h-indol-3-yl ethylamine benzoate,2-5-1h-1,2,4-triazol-1-yl methyl-1h-indol-3-yl-n,n-dimethylethanamine benzoate PubChem CID: 77997 IUPAC Name: benzoic acid;N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine SMILES: CN(C)CCC1=CNC2=C1C=C(C=C2)CN3C=NC=N3.C1=CC=C(C=C1)C(=O)O
Apexbio Technology LLC CD 1530 107430-66-0 10mg
CD1530 (CAS 107430-66-0) is a selective retinoic acid receptor (RAR) agonist targeting primarily RAR with lower affinity for RAR and RAR It is designed to activate RAR -mediated pathways thereby regulating cellular growth and apoptosis CD1530 exerts its biological activity by selectively activating RAR In transcriptional assays CD1530 demonstrates potent activation of RAR with an AC50 of approximately 1 8 nM It also inhibits the CYP26A1 enzyme (IC50 530 nM) Based on these pharmacological properties CD1530 holds research potential in preclinical cancer studies particularly in oral cavity tumorigenesis models and investigations of retinoid signaling and metabolism
Apexbio Technology LLC CD 1530 107430-66-0 1mg
CD1530 (CAS 107430-66-0) is a selective retinoic acid receptor (RAR) agonist targeting primarily RAR with lower affinity for RAR and RAR It is designed to activate RAR -mediated pathways thereby regulating cellular growth and apoptosis CD1530 exerts its biological activity by selectively activating RAR In transcriptional assays CD1530 demonstrates potent activation of RAR with an AC50 of approximately 1 8 nM It also inhibits the CYP26A1 enzyme (IC50 530 nM) Based on these pharmacological properties CD1530 holds research potential in preclinical cancer studies particularly in oral cavity tumorigenesis models and investigations of retinoid signaling and metabolism
Apexbio Technology LLC PH-797804 586379-66-0 25mg
PH-797804 (CAS 586379-66-0) is a potent reversible ATP-competitive inhibitor of human p38 mitogen-activated protein kinase (MAPK) demonstrating selectivity for the p38 isoform with an IC50 of 26 nM and a Ki of 5 8 nM In cellular assays PH-797804 inhibits LPS-induced production of TNF- and IL-1 in monocytes in a concentration-dependent manner and blocks osteoclast formation induced by RANKL and M-CSF in primary rat bone marrow cells Oral administration in animal models reduces LPS-stimulated TNF- levels and suppresses chronic inflammation in arthritis models indicating utility for studying inflammatory and autoimmune mechanisms
Medchemexpress LLC N-acetyltyramine | 1202-66-0 | 99.7% | 25MG
N-acetyltyramine | 1202-66-0 | 99.7% | 25MG
Medchemexpress LLC PH-797804 10mg | 586379-66-0 | 10MG
PH-797804 is a ATP-competitive selective p38 /p38 inhibitor (IC50 26 nM and Ki 5 8 nM for p38 Ki 40 nM for p38 ) and does not inhibit JNK2
Medchemexpress LLC N-acetyltyramine | 1202-66-0 | 99.7% | 5MG
N-acetyltyramine | 1202-66-0 | 99.7% | 5MG
Medchemexpress LLC N-acetyltyramine | 1202-66-0 | 99.7% | 10 MG
N-acetyltyramine is the N-acetyl derivative of the biogenic amine tyramine (CAS 1202-66-0). It is supplied for research use and has reported quorum-sensing inhibitory activity; analytical characterization and safety data are available.
- High purity: 99.7%.
- Available as solid packs including 10 mg and as a 10 mM solution in DMSO.
- Comprehensive analytical data available: COA, HPLC, LCMS, and NMR.
- CAS-registered compound for unambiguous identification.
- Intended for research use; consult SDS for handling and safety.
Apexbio Technology LLC Monoacetylphloroglucinol 480-66-0 10mM (in 1mL DMSO)
Monoacetylphloroglucinol (CAS 480-66-0) is a phenolic small-molecule metabolite produced by certain Pseudomonas strains It serves as an acetylated intermediate substrate in the biosynthesis of 2 4-diacetylphloroglucinol via MAPG acetyltransferase-mediated catalysis Monoacetylphloroglucinol exhibits broad-spectrum antibiotic activity though its potency is limited as shown by relatively high antibacterial IC50 values in preliminary in vitro studies Key experimental models and precise IC50 metrics are not specified Based on these pharmacological properties Monoacetylphloroglucinol is primarily researched for its potential in microbial interactions against phytopathogenic organisms and the development of agricultural biocontrol strategies
eMolecules 3,4,4'-Triaminodiphenyl ether | 6264-66-0 | MFCD00191504 | 1g
Combi-Blocks | 3,4,4'-Triaminodiphenyl ether | 1g | 448008898 | QA-7534 | 97.000 | 6264-66-0 | MFCD00191504 | 215.256 | C12H13N3O
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Medchemexpress LLC PF429242 dihydrochloride | 2248666-66-0 | 99.8% | C25H37Cl2N3O2 | 10MG
PF429242 dihydrochloride is a reversible, competitive inhibitor of SREBP site-1 protease (S1P) used in biochemical and cell-based research to block SREBP processing and probe lipid and cholesterol biosynthesis pathways.
- Reversible, competitive S1P inhibitor (IC50 = 175 nM).
- Suitable for biochemical and cell-based studies of SREBP processing and lipid regulation.
- High reported purity: 99.8%.
- Molecular formula C25H37Cl2N3O2; mol wt 482.49 g/mol.
- Provided as the dihydrochloride salt for improved solubility.
Medchemexpress LLC Cd1530 | 107430-66-0 | 98.0% | 398.49 | C27H26O3 | 5 MG
CD1530 is a selective retinoic acid receptor γ (RARγ) agonist supplied for research use. It is provided as a high-purity solid (C27H26O3, MW 398.49) suitable for biochemical, cellular, and in vivo studies investigating RARγ signaling, heterotopic ossification, tendon healing, and muscle pathology.
- Selective RARγ agonist activity for targeted receptor modulation.
- High purity solid suitable for biochemical and pharmacological studies.
- Available in small milligram-scale packages for research applications.
- Also offered as a DMSO solution for cell-based assays.
- Recommended cold storage to preserve stability and activity.