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Filtered Search Results
Aobchem [3-(Dimethylamino)-5-fluorophenyl]methanol | 97% | CAS 1701527-56-1 | C9H12FNO | 250mg
[3-(Dimethylamino)-5-fluorophenyl]methanol | 97% | CAS 1701527-56-1 | C9H12FNO | 250mg
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Enzo Life Sciences (6R)-5,6,7,8-Tetrahydro-L-biopterin. dihydrochloride (25mg). CAS: 69056-38-8
Cofactor of nitric oxide synthases (NOS). Alternative name: (6R)-BH4 . 2 HCl, [6R-[6R*(1R*,2S*)]]-2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(1H)-pteridinone . 2 HCl, Sapropterin dihydrochloride. Purity: ≥98% (HPLC). Appearance: White to off-white powder. Solubility: Soluble in water (25mg/ml). Long Term Storage: -20°C.
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Aobchem 4-(Dimethylamino)-3-methylbenzoic acid | ≥95% | CAS 103030-89-3 | C10H13NO2 | 5g
4-(Dimethylamino)-3-methylbenzoic acid | ≥95% | CAS 103030-89-3 | C10H13NO2 | 5g
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Aobchem 4-(Dibenzylamino)-2 6-dimethylphenylboronic acid | ≥97% | CAS 1451391-44-8 | C22H24BNO2 | 500mg
4-(Dibenzylamino)-2 6-dimethylphenylboronic acid | ≥97% | CAS 1451391-44-8 | C22H24BNO2 | 500mg
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eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc.393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487536666
(S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc. | 925240-97-7393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487536666
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eMolecules 85698-56-2 | 4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine | Ambeed | MFCD00233881 | 242.326 | C14H18N4 | 98.000 | CN(C)c1ccnc(c1)-c1cc(ccn1)N(C)C | 1g | 627733174
4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine | Ambeed | 85698-56-2 | MFCD00233881 | 242.326 | C14H18N4 | 98.000 | CN(C)c1ccnc(c1)-c1cc(ccn1)N(C)C | 1g | 627733174
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Aobchem AOBCHEM
5000938301 1- 2- DIMETHYLAMINO PHENYL -1-
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Medchemexpress LLC 1,3-propanediol-d6 | 284474-77-7 | MFCD01074057 | 99.3% | 82.13 g/mol | C3H2D6O2 | 100 MG
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1,3-Propanediol-d6 is the deuterium-labeled analogue of 1,3-propanediol (CAS 284474-77-7), supplied as a colorless to light yellow liquid. It is used as a stable-isotope standard and reagent for analytical and synthetic workflows, including mass spectrometry, NMR, and isotope-tracing studies. Reported molecular formula C3H2D6O2 and molecular weight 82.13 g/mol.
- Deuterium-labeled analogue for isotope-dilution and tracer studies.
- High purity (reported 99.29%) suitable for analytical applications.
- Liquid form, colorless to light yellow, convenient for solution preparation.
- Compatible with mass spectrometry and NMR workflows.
- Available in milligram-scale quantities for laboratory use.
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Medchemexpress LLC Phytosphingosine | 554-62-1 | 99.9% | 317.51 | 100 MG
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Phytosphingosine is a phospholipid exhibiting anti-inflammatory, antibacterial, and anti-cancer activities, capable of inducing apoptosis. It functions as an immune regulator and is utilized in studies of inflammatory skin diseases. Additionally, Phytosphingosine activates GPR120 with an IC50 value of 33.4 μM, making it relevant for type II diabetes research.
- Anti-inflammatory activity
- Antibacterial activity
- Anti-cancer activities
- Induces apoptosis
- Immune regulator
- Activates GPR120
- Used in studies of inflammatory skin diseases
- Used in studies of type II diabetes
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eMolecules 59915-99-0 | 1-(2-FURYL)PROPAN-1-AMINE | AstaTech | MFCD10032951 | 125.171 | C7H11NO | 95.000 | CCC(N)c1ccco1 | 1g | 481533751
1-(2-FURYL)PROPAN-1-AMINE | AstaTech | 59915-99-0 | MFCD10032951 | 125.171 | C7H11NO | 95.000 | CCC(N)c1ccco1 | 1g | 481533751
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Medchemexpress LLC Phytosphingosine | 554-62-1 | 99.85% | 317.51 | 10 MG
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Phytosphingosine is a phospholipid with anti-inflammatory, antibacterial, and anti-cancer activities, and can induce apoptosis. It is an immune regulator and can be used in the study of inflammatory skin diseases. Phytosphingosine is also an activator of GPR120 with an IC50 value of 33.4 μM and can be used in the study of type II diabetes.
- Phospholipid with anti-inflammatory, antibacterial, and anti-cancer activities.
- Induces apoptosis.
- Immune regulator.
- Activator of GPR120.
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Medchemexpress LLC 6-(Dimethylamino)purine | 938-55-6 | 99.9% | 163.18 | 1 ML
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6-(Dimethylamino)purine is a serine threonine protein kinase inhibitor that can affect various cellular processes. It is used in research to study cellular mechanisms.
- Inhibits prolactin-induced expression of lactoprotein genes in rabbit mammary gland cells.
- Affects the maturation of mammalian oocytes.
- Leads to downregulation of genes related to cell proliferation and cell cycle progression.
- Induces apoptosis in lymphoma cells.
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Apexbio Technology LLC 3-Azetidinemethanol hydrochloride 928038-44-2 250mg
3-Azetidinemethanol hydrochloride (CAS 928038-44-2) is a nitrogen-containing heterocyclic compound commonly utilized as an intermediate in the synthesis of SHP2 inhibitors SHP2 a protein tyrosine phosphatase plays a regulatory role in cellular signaling pathways that control cell proliferation differentiation and migration Dysregulation of SHP2 function has been implicated in the development of various diseases including cancer By enabling the preparation of SHP2 inhibitors 3-Azetidinemethanol hydrochloride supports research aimed at elucidating the effects of SHP2 inhibition on cellular signaling pathways and exploring novel therapeutic strategies
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Medchemexpress LLC 3-mercapto-1-propanol | 19721-22-3 | MFCD00192262 | 99.7% | 92.16 g/mol | C3H8OS | 25 G
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3-mercapto-1-propanol is a thiol-alcohol reagent used in surface chemistry and synthetic applications. It is employed to prepare hydrophilic self-assembled monolayers and to act as a non-marking linker for chemical and enzymatic synthesis of oligosaccharides. The compound is a small, volatile liquid with CAS number 19721-22-3 and a molecular weight of 92.16 g/mol.
- High purity: 99.7%.
- Contains both a thiol and a primary alcohol functional group for surface coupling and derivatization.
- Common applications include self-assembled monolayer formation and oligosaccharide linker chemistry.
- Physical properties: molecular formula C3H8OS; molecular weight 92.16 g/mol.
- Packaging available: 25 G, 50 G, 100 G, and larger quantities by request.
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Medchemexpress LLC 2-(Methylamino)acetic acid-d3 hydrochloride | 347840-04-4 | 98.6% | 128.57 | 10 MG
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This product is 2-(Methylamino)acetic acid-d3 hydrochloride, a deuterated derivative of methylaminoacetic acid. It is supplied as a white to off-white solid with a high purity of 98.60% as determined by HPLC, and an isotopic enrichment of 99.9%. It is intended for laboratory use, and its properties are confirmed through a Certificate of Analysis. The molecular formula is C3H5D3ClNO2 with a molecular weight of 128.57. It requires sealed storage at 4°C, away from moisture, or -80°C/-20°C when in solvent.
- High purity (98.6%) confirmed by HPLC
- High isotopic enrichment (99.9%)
- Supplied as a solid for various laboratory applications
- Requires specific storage conditions to maintain stability
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