Oxazinanes
Medchemexpress LLC 3-Butenoic acid | 625-38-7 | 98.6% | 86.09 g/mol | C4H6O2 | 500 G
3-Butenoic acid (vinylacetic acid) is a small unsaturated carboxylic acid used as a chemical intermediate and research reagent. It is commonly used in organic synthesis and analytical applications.
- Used as a drug intermediate and synthetic building block.
- Available in multiple pack sizes including 500 G for scale-up work.
- High purity suitable for research applications.
- Stable under recommended storage conditions; storage guidelines provided in the datasheet.
- Includes datasheet, COA, and SDS for quality and safety information.
Medchemexpress LLC Fmoc-(R)-2-(7-octenyl)Ala-OH | 945212-26-0 | 421.53 | 250 MG
Fmoc-(R)-2-(7-octenyl)Ala-OH is an amino acid derivative with an Fmoc protecting group. This compound can be utilized to synthesize inhibitor peptides that combinatorially inactivate ErbB1, ErbB2, and ErbB3.
- Chemical formula: C26H31NO4
- Appearance: Solid-liquid mixture
- Color: Off-white to yellow
- Storage: 4°C, stored under nitrogen (solid); -80°C for 6 months, -20°C for 1 month in solvent (stored under nitrogen)
- Solubility: 200 mg/mL in DMSO
eMolecules 16681-67-7 | 4-Bromo-2-methyl-2H-[1,2,3]triazole | J&W PharmLab LLC | MFCD23378485 | 161.990 | C3H4BrN3 | 96.000 | Cn1ncc(Br)n1 | 50mg | 773120112
4-Bromo-2-methyl-2H-[1,2,3]triazole | J&W PharmLab LLC | 16681-67-7 | MFCD23378485 | 161.990 | C3H4BrN3 | 96.000 | Cn1ncc(Br)n1 | 50mg | 773120112
TARGETMOL CHEMICALS INC M2698 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. M2698 (MSC2363318A) is an inhibitor of p70S6K Akt1 and Akt3 with IC50s of 1 nM. M2698 shows anti-cancer activity. purity: 99%
Medchemexpress LLC 6,7-Dihydro-4-benzo[b]thiophenone | 13414-95-4 | 99.5% | C8H8OS | 1 ML
6,7-Dihydro-4-benzo[b]thiophenone is a biochemical reagent designed for various life science-related research applications. It serves as a versatile biological material or an organic compound for laboratory use.
- Suitable as a biological material or organic compound
- Intended for research use only
- Soluble in DMSO at 100 mg/mL
- Pure form stable at -20°C for 3 years or 4°C for 2 years
- In solvent, store at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC GPNA hydrochloride | 67953-08-6 | 99.6% | 303.70 | 1 ML
GPNA hydrochloride is identified as a substrate of the enzyme γ-glutamyltransferase (GGT) and a specific glutamine (Gln) transporter ASCT2 inhibitor. It also inhibits Na+-dependent carriers like the SNAT family (SNAT1/2/4/5) and Na+-independent leucine transporters LAT1/2. GPNA reversibly induces apoptosis in A549 cells.
- Substrate of the enzyme γ-glutamyltransferase (GGT)
- Specific glutamine (Gln) transporter ASCT2 inhibitor
- Inhibits Na+-dependent carriers (SNAT family)
- Inhibits Na+-independent leucine transporters (LAT1/2)
- Reversibly induces apoptosis in A549 cells
Cayman Chemical Fingolimod hydrochloride
An immune modulator and a prodrug form of FTY720 phosphate; decreases the number of circulating lymphocytes in mice at 1 mg/kg; increases skin allograft survival in rats from 0.3-3 mg/kg; prevents disease development in a rat model of EAE; inhibits S1P lyase from 0.3-30 µM
TARGETMOL CHEMICALS INC MIDAGLIZOLE HYDROCHLORID 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Midaglizole hydrochloride ((±)-DG5128) (DG5128) is a preferred (alpha)2-adrenoceptor antagonist. Midazolazole hydrochloride (DG5128) has an affinity for (alpha)2-adrenoceptor (pKi = 6.28) 7.4 times higher than that of (alpha)1-adrenoceptor. purity: 98%
Aobchem 4-Methyl-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 24852-73-1 | C9H10O2S | 500mg
4-Methyl-2-(methylsulfanyl)benzoic acid | ≥97% | CAS 24852-73-1 | C9H10O2S | 500mg
![eMolecules 586961-34-4 | (1S,2S)-N-Boc-1,2-cyclopentanediamine | Combi-Blocks | MFCD11040590 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CCC[C@@H]1N | 1g | 117556694](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502698019.jpg-250.jpg)
eMolecules 586961-34-4 | (1S,2S)-N-Boc-1,2-cyclopentanediamine | Combi-Blocks | MFCD11040590 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CCC[C@@H]1N | 1g | 117556694
(1S,2S)-N-Boc-1,2-cyclopentanediamine | Combi-Blocks | 586961-34-4 | MFCD11040590 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CCC[C@@H]1N | 1g | 117556694
![eMolecules Accela ChemBio (ASD) Methanesulfonato(2-dicyclohexylphosphino-2'6'-dimethoxy-11'-biphenyl)(2'-amino-11'-biphenyl-2-yl)palladium(II) 10g 660531555 SY072914 97.000 1445085-82-4 [null] 780.270 C39H48NO5PPdS](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695119.jpg-250.jpg)
eMolecules Accela ChemBio (ASD) Methanesulfonato(2-dicyclohexylphosphino-2'6'-dimethoxy-11'-biphenyl)(2'-amino-11'-biphenyl-2-yl)palladium(II) 10g 660531555 SY072914 97.000 1445085-82-4 [null] 780.270 C39H48NO5PPdS
Accela ChemBio (ASD) Methanesulfonato(2-dicyclohexylphosphino-2'6'-dimethoxy-11'-biphenyl)(2'-amino-11'-biphenyl-2-yl)palladium(II) 10g 660531555 SY072914 97.000 1445085-82-4 [null] 780.270 C39H48NO5PPdS
Medchemexpress LLC ML204 hydrochloride | 2070015-10-8 | 99.7% | 1 ML
ML204 hydrochloride is a novel, potent, and selective TRPC4/TRPC5 channel inhibitor.
- Potent and selective TRPC4/TRPC5 channel inhibitor.
- Exhibits at least 19-fold selectivity against TRPC6.
- No appreciable effect on other TRP channels.
- Does not affect voltage-gated sodium, potassium, or Ca2+ channels.
eMolecules 97901-15-0 | 5-BROMO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID | AstaTech | MFCD17926573 | 241.084 | C10H9BrO2 | 95.000 | OC(=O)C1Cc2ccc(Br)cc2C1 | 0.1g | 887067538
5-BROMO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID | AstaTech | 97901-15-0 | MFCD17926573 | 241.084 | C10H9BrO2 | 95.000 | OC(=O)C1Cc2ccc(Br)cc2C1 | 0.1g | 887067538
Cayman Chemical Pargyline hydrochloride
An irreversible inhibitor of MAO (Kis = 15 and 1.8 μM for MAO-A and MAO-B, respectively); induces a moderate decrease of systolic blood pressure in unanaesthetized hypertensive rats but not normotensive WKR or Sprague-Dawley rats; prevents reactive oxygen species-mediated monocyte hypertrophy at a concentration of 10 µM
Medchemexpress LLC 1-methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | 5334-56-5 | MFCD01312343 | >98.0% | 150.14 g/mol | C6H6N4O | 1 G
1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is a small heterocyclic organic compound used as a biochemical reagent in life-science research. It is supplied as a powder and is used as a reagent or intermediate in chemical synthesis and biochemical assays.
- Used as a reagent in biochemical assays and synthesis.
- Small heterocyclic structure suitable for medicinal chemistry applications.
- CAS number 5334-56-5 for unambiguous identification.
- Molecular formula C6H6N4O and molecular weight ~150.14 g/mol.
- Typical physical form: powder; common pack sizes include 1 g and 5 g.
- Refer to lot-specific certificate of analysis for purity and storage conditions.