Aralkylamines
eMolecules ChemScene / 26-Dichloro-18-naphthyridine / 250mg / 694122575 / CS-0042651 / 0.000 / 1260898-43-8 / MFCD16659777 / 199.030 / C8H4Cl2N2
ChemScene / 26-Dichloro-18-naphthyridine / 250mg / 694122575 / CS-0042651 / 0.000 / 1260898-43-8 / MFCD16659777 / 199.030 / C8H4Cl2N2
Chemscene ChemScene | Quinolin-8-ylmethanamine | 250MG | CS-0139350 | 0.97 | 15402-71-8| MFCD08572158 | 158.2
ChemScene | Quinolin-8-ylmethanamine | 250MG | CS-0139350 | 0.97 | 15402-71-8| MFCD08572158 | 158.2
eMolecules N-Methyl-(1-benzyl-piperidin-4-yl)amine | 7006-50-0 | MFCD03931054 | 1g
Combi-Blocks | N-Methyl-(1-benzyl-piperidin-4-yl)amine | 1g | 415497332 | OR-6024 | 97.000 | 7006-50-0 | MFCD03931054 | 204.317 | C13H20N2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC Navlimetostat hydrochloride | 00-00-0 | 99.2% | C23H19Cl2FN6O2 | 10MG
Navlimetostat hydrochloride is a research-grade small-molecule inhibitor selective for the PRMT5-MTA complex. It demonstrates potent biochemical and cellular activity and is used in preclinical studies to probe PRMT5 biology and evaluate antineoplastic effects, with reported selectivity in MTAP-deleted models.
- Potent inhibitor of the PRMT5-MTA complex (IC50 3.6 nM).
- Inhibits PRMT5 enzymatic activity (IC50 20.5 nM).
- Shows cellular selectivity in MTAP-deleted models (cell viability 12 nM vs 890 nM in parental cells).
- High purity (99.2%).
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Suitable for preclinical research; store sealed away from moisture.
eMolecules 1-Bromo-3-chloro-5-piperidinobenzene | 1280786-87-9 | MFCD18783174 | 1g
Combi-Blocks | 1-Bromo-3-chloro-5-piperidinobenzene | 1g | 117543871 | OT-1640 | 96.000 | 1280786-87-9 | MFCD18783174 | 274.590 | C11H13BrClN
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Frontier Specialty Chemicals 5mg Porphobilinogen, 487-90-1 MFCD00005224
Porphobilinogen5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propanoic acid CAS: 487-90-1 MFCD00005224 Porphyrins Precursers
eMolecules (S)-(-)-1-Phenylethylamine | 2627-86-3 | 5G | Purity: 98%
Combi-Blocks | (S)-(-)-1-Phenylethylamine | 5G | 2627-86-3 | MFCD00064406
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC (R)-preclamol hydrochloride | 89874-80-6 | 98.0% | 255.78 g/mol | C14H22ClNO | 5 MG
(R)-Preclamol hydrochloride is the R-enantiomer of preclamol hydrochloride, a dopamine receptor agonist supplied as a solid research compound (CAS 89874-80-6). It is used in vitro for pharmacological and biochemical studies. Purity is typically 98.0%; molecular formula C14H22ClNO (MW 255.78).
- High purity suitable for research use.
- Available in small solid quantities for assay development and screening.
- Soluble in DMSO at high concentration; ultrasonic agitation may be required.
- Store solid at 4°C, sealed, away from moisture.
- Stable in solvent when frozen: -80°C for long-term, -20°C short-term.
eMolecules (4-METHYLISOXAZOL-3-YL)METHANAMINE | 905439-81-8 | MFCD30724014 | 0.25g
AstaTech | (4-METHYLISOXAZOL-3-YL)METHANAMINE | 0.25g | 593993773 | AT25740 | 95.000 | 905439-81-8 | MFCD30724014 | 112.132 | C5H8N2O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 1-Bromo-3-chloro-5-piperidinobenzene HCl | 1334500-00-3 | MFCD20231461 | 1g
Combi-Blocks | 1-Bromo-3-chloro-5-piperidinobenzene HCl | 1g | 117544092 | OT-1837 | 98.000 | 1334500-00-3 | MFCD20231461 | 311.040 | C11H14BrCl2N
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules Pharmablock / (1R2R)-2-(methylamino)cyclopentanol / 25mg / 586164390 / PBXA4014 / 0.000 / 666697-60-5 / MFCD12827442 / 115.176 / C6H13NO
Pharmablock / (1R2R)-2-(methylamino)cyclopentanol / 25mg / 586164390 / PBXA4014 / 0.000 / 666697-60-5 / MFCD12827442 / 115.176 / C6H13NO
eMolecules 2,3-DIHYDRO-4-(TRIFLUOROMETHOXY)-1H-INDEN-1-AMINE | 1083090-92-9 | MFCD14654087 | 1g
AstaTech | 2,3-DIHYDRO-4-(TRIFLUOROMETHOXY)-1H-INDEN-1-AMINE | 1g | 323614250 | N11276 | 95.000 | 1083090-92-9 | MFCD14654087 | 217.191 | C10H10F3NO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules (1-(METHYLSULFONYL)PIPERIDIN-4-YL)METHANOL | 241134-34-9 | MFCD11611183 | 1g
AstaTech | (1-(METHYLSULFONYL)PIPERIDIN-4-YL)METHANOL | 1g | 402180856 | 90018 | 95.000 | 241134-34-9 | MFCD11611183 | 193.260 | C7H15NO3S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 4-(3-fluorophenoxy)piperidine | 3202-35-5 | MFCD06247708 | 1g
Combi-Blocks | 4-(3-fluorophenoxy)piperidine | 1g | 482933633 | LD-2554 | 95.000 | 3202-35-5 | MFCD06247708 | 195.237 | C11H14FNO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool