Organoheterocyclic compounds
7-Fluoro-2-methylquinoline 98.0+%, TCI America™
CAS: 1128-74-1 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 InChI Key: AYSKNDXTWPNRKG-UHFFFAOYSA-N Synonym: 7-Fluoroquinaldine PubChem CID: 2779075 IUPAC Name: 7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=CC(=C2)F
5-Chloro-2-thiophenesulfonyl Chloride 98.0+%, TCI America™
CAS: 2766-74-7 Molecular Formula: C4H2Cl2O2S2 Molecular Weight (g/mol): 217.08 MDL Number: MFCD00051667 InChI Key: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonym: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
3-(tert-Butyl)-9H-carbazole 95.0+%, TCI America™
CAS: 22401-74-7 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 MDL Number: MFCD12024281 InChI Key: TYXSZNGDCCGIBO-UHFFFAOYSA-N PubChem CID: 12117342 IUPAC Name: 3-tert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32
2,2'-Bipyridine-6,6'-dicarboxylic Acid 98.0+%, TCI America™
CAS: 4479-74-7 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.21 MDL Number: MFCD11042476 InChI Key: DASAXWLMIWDYLQ-UHFFFAOYSA-N PubChem CID: 9959961 IUPAC Name: [2,2'-bipyridine]-6,6'-dicarboxylic acid SMILES: OC(=O)C1=CC=CC(=N1)C1=NC(=CC=C1)C(O)=O
Isomannide 98.0+%, TCI America™
CAS: 641-74-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD10698761,MFCD32202826,MFCD10698761 InChI Key: KLDXJTOLSGUMSJ-UHFFFAOYNA-N Synonym: 1,4:3,6-Dianhydromannitol PubChem CID: 12304540 IUPAC Name: hexahydrofuro[3,2-b]furan-3,6-diol SMILES: OC1COC2C(O)COC12
(S)-Epichlorohydrin 98.0+%, TCI America™
CAS: 67843-74-7 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077760 InChI Key: BRLQWZUYTZBJKN-GSVOUGTGSA-N Synonym: s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 PubChem CID: 149428 ChEBI: CHEBI:37145 IUPAC Name: (2S)-2-(chloromethyl)oxirane SMILES: ClC[C@@H]1CO1
Chlormethiazole Hydrochloride 98.0+%, TCI America™
CAS: 6001-74-7 Molecular Formula: C6H9Cl2NS Molecular Weight (g/mol): 198.11 MDL Number: MFCD00673948 InChI Key: OFXYKSLKNMTBHK-UHFFFAOYSA-N Synonym: chlormethiazole hydrochloride,clomethiazole hydrochloride,somnevrin hydrochloride,5-2-chloroethyl-4-methylthiazole hydrochloride,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride,2-4-methylthiazol-5-yl ethyl chloride hydrochloride,clomethiazole hydrochloride mi,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride 1:1,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride 1:1 PubChem CID: 19035073 IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole hydrochloride SMILES: Cl.CC1=C(CCCl)SC=N1
Praziquantel 98.0+%, TCI America™
CAS: 55268-74-1 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.413 MDL Number: MFCD00058531 InChI Key: FSVJFNAIGNNGKK-UHFFFAOYSA-N Synonym: praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum PubChem CID: 4891 IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Apexbio Technology LLC Vortioxetine 508233-74-7 25mg
Vortioxetine (CAS 508233-74-7) is a multimodal antidepressant currently under investigation for the treatment of depression It demonstrates high affinity for recombinant human serotonin receptors including 5-HT1A (Ki 15 nM) 5-HT1B (Ki 33 nM) 5-HT3A (Ki 3 7 nM) 5-HT7 (Ki 19 nM) noradrenergic 1 receptors (Ki 46 nM) and the serotonin transporter SERT (Ki 1 6 nM) Vortioxetine acts as an antagonist at 5-HT3A and 5-HT7 partial agonist at 5-HT1B agonist at 5-HT1A and exhibits potent SERT inhibition In vivo studies show that short-term administration increases extracellular 5-HT in rat brain Vortioxetine s multimodal activity makes it a valuable tool for research into serotonergic modulation and antidepressant mechanisms
Apexbio Technology LLC Vortioxetine 508233-74-7 5mg
Vortioxetine (CAS 508233-74-7) is a multimodal antidepressant currently under investigation for the treatment of depression It demonstrates high affinity for recombinant human serotonin receptors including 5-HT1A (Ki 15 nM) 5-HT1B (Ki 33 nM) 5-HT3A (Ki 3 7 nM) 5-HT7 (Ki 19 nM) noradrenergic 1 receptors (Ki 46 nM) and the serotonin transporter SERT (Ki 1 6 nM) Vortioxetine acts as an antagonist at 5-HT3A and 5-HT7 partial agonist at 5-HT1B agonist at 5-HT1A and exhibits potent SERT inhibition In vivo studies show that short-term administration increases extracellular 5-HT in rat brain Vortioxetine s multimodal activity makes it a valuable tool for research into serotonergic modulation and antidepressant mechanisms
Apexbio Technology LLC Vortioxetine 508233-74-7 100mg
Vortioxetine (CAS 508233-74-7) is a multimodal antidepressant currently under investigation for the treatment of depression It demonstrates high affinity for recombinant human serotonin receptors including 5-HT1A (Ki 15 nM) 5-HT1B (Ki 33 nM) 5-HT3A (Ki 3 7 nM) 5-HT7 (Ki 19 nM) noradrenergic 1 receptors (Ki 46 nM) and the serotonin transporter SERT (Ki 1 6 nM) Vortioxetine acts as an antagonist at 5-HT3A and 5-HT7 partial agonist at 5-HT1B agonist at 5-HT1A and exhibits potent SERT inhibition In vivo studies show that short-term administration increases extracellular 5-HT in rat brain Vortioxetine s multimodal activity makes it a valuable tool for research into serotonergic modulation and antidepressant mechanisms
Medchemexpress LLC Vortioxetine | 508233-74-7 | C18H22N2S | 25 MG
Vortioxetine is an analytical standard and multimodal serotonergic agent. It functions as an antagonist of 5-HT3A and 5-HT7 receptors, an inhibitor of serotonin transporter (SERT), an agonist of 5-HT1A receptors, and a partial agonist of 5-HT1B receptors. This compound is intended for research and analytical applications, serving as a reference standard for various assay purposes.
- Antagonist of 5-HT3A and 5-HT7 receptors
- Inhibitor of serotonin transporter (SERT)
- Agonist of 5-HT1A receptors
- Partial agonist of 5-HT1B receptors
- Used as an analytical reference standard
- Suitable for qualitative, quantitative, and methodological research experiments (HPLC, GC, MS)
Medchemexpress LLC Vortioxetine | 508233-74-7 | C18H22N2S | 1 G
Vortioxetine (Lu AA 21004) is a multimodal serotonergic agent that acts as an antagonist of 5-HT3A and 5-HT7 receptors and an inhibitor of the serotonin transporter (SERT). It also functions as a 5-HT1A agonist and a partial agonist of 5-HT1B.
- Antagonist of 5-HT3A and 5-HT7 receptors
- Inhibitor of serotonin transporter (SERT)
- Agonist of 5-HT1A receptor
- Partial agonist of 5-HT1B receptor
- Intended for research use only
- Does not cause cognitive or psychomotor impairment
Medchemexpress LLC Eckol 1mg | 88798-74-7 | 1 MG
Eckol is a naturally occurring phlorotannin isolated from brown algae, used in biochemical research as a monoamine oxidase (MAO) inhibitor and for studies of antiviral and antiallergic activity. It is supplied as a white to off-white solid and is provided for research use only (not for human or clinical use).
- High analytical purity suitable for research applications.
- Reported hMAO-A and hMAO-B inhibitory activity (IC50 ≈ 7.20 μM and 83.44 μM).
- Well characterized chemical identity: C18H12O9, MW 372.28 g·mol⁻1.
- Solid, white to off-white appearance for easy handling.
- Recommended low-temperature, sealed storage to maintain stability.
- Intended for in vitro research and biochemical studies.