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4α-Phorbol 12-myristate 13-acetate is a phorbol ester that is commonly used to activate certain types of PKC, including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. And it has the similar chemical structure of 4-Quinolone-3-Carboxamide Furan CB2 Agonist. Synonyms: 4α-PMA. Grades: ≥98%. CAS No. 63597-44-4. Molecular formula: C36H56O8. Mole weight: 616.8.
4-Nitrophenyl myristate
4-Nitrophenyl myristate, a popular chemical compound in the field of biomedicine, exhibits its significance by serving as a substrate in biochemical assays aimed at scrutinizing enzyme activities and kinetics. This invaluable product not only facilitates the identification and quantification of particular enzymes linked to the management of diverse ailments, including cancer, neurological disorders, and cardiovascular conditions, but also assumes a critical function in the advancement of pharmaceuticals and investigation of diseases. Synonyms: 4-Nitrophenyl tetradecanoate. CAS No. 14617-85-7. Molecular formula: C20H31NO4. Mole weight: 349.46.
5-Bromo-4-chloro-3-indolyl myristate
5-Bromo-4-chloro-3-indolyl myristate, a substrate found in the biomedical industry, presents itself as a suitable component for investigating the activity of β-galactosidase within cells and tissues. This product remains a prevalent tool in exploring gene expression, where it effectively detects the lacZ gene, widely utilized as a reporter gene in the field of molecular biology research. Synonyms: 5-Bromo-4-chloro-1H-indol-3-yl ester tetradecanoic acid. CAS No. 341972-95-0. Molecular formula: C22H31BrClNO2. Mole weight: 456.84.
Behenyl myristate
Behenyl myristate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Myristic acid behenyl ester. Product Category: Wax Esters. Appearance: Solid. CAS No. 42232-05-3. Molecular formula: C36H72O2. Mole weight: 536.96. Purity: 99%+. Product ID: ACM42232053. Alfa Chemistry ISO 9001:2015 Certified. Categories: docosyl tetradecanoate.
Cetyl myristate. Uses: Designed for use in research and industrial production. CAS No. 2599-1-1. Purity: 0.95. Product ID: ACM2599011-1. Alfa Chemistry ISO 9001:2015 Certified.
Cholesterol myristate
Cholesterol myristate is a natural steroid present in traditional Chinese medicine. Cholesterol myristate binds to several ion channels such as the nicotinic acetylcholine receptor , GABAA receptor , and the inward-rectifier potassium ion channel. Uses: Scientific research. Group: Natural products. Alternative Names: Cholesteryl myristate; Cholesteryl tetradecanoate. CAS No. 1989-52-2. Pack Sizes: 500 mg; 1 g. Product ID: HY-N2338.
Cholesteryl myristate
Cholesteryl myristate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-Cholest-5-en-3-yltetradecanoate. Product Category: Steroidal CompoundsCholesteryl Esters. Appearance: Solid. CAS No. 1989-52-2. Molecular formula: C41H72O2. Mole weight: 597.01. Purity: 98%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.9309 g/cm³. Product ID: ACM1989522. Alfa Chemistry ISO 9001:2015 Certified.
Clindamycin Myristate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Tetradecanoate. Grades: > 95%. CAS No. 1123211-66-4. Molecular formula: C32H59ClN2O6S. Mole weight: 635.34.
Ethyl myristate
Ethyl myristate. Group: Biochemicals. Alternative Names: Tetradecanoic acid ethyl ester; Myristic acid ethyl ester; Ethyl tetradecanoate. Grades: Highly Purified. CAS No. 124-06-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H32O2. US Biological Life Sciences.
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Ethyl Myristate-d5
A labeled component from essential oil of natural hawthorn perfume. Group: Biochemicals. Alternative Names: Tetradecanoic Acid Ethyl Ester-d5; Myristic Acid Ethyl Ester-d5; Ethyl Tetradecanoate-d5; NSC 8917-d5; Nikkol BM-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
Glycidyl myristate. Group: Biochemicals. Alternative Names: Tetradecanoic acid 2-oxiranylmethyl ester; Glycidyl tetradecanoate; Myristic acid glycidyl ester. Grades: Highly Purified. CAS No. 7460-80-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H32O3. US Biological Life Sciences.
Worldwide
Glycidyl Myristate-d5
Labeled Glycidyl Myristate. A potential inhibitor of monoacylglycerol lipase. Group: Biochemicals. Alternative Names: Tetradecanoic Acid 2-Oxiranylmethyl-d5 Ester; Glycidyl-d5 Tetradecanoate; Myristic Acid Glycidyl-d5 Ester; NSC 404224-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Isopropyl myristate
Isopropyl myristate. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-27-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C17H34O2. US Biological Life Sciences.
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Isopropyl myristate
Isopropyl myristate is an emollient ester of low viscosity for topical delivery of pharmaceuticals. Synonyms: propan-2-yl tetradecanoate. Grades: 98%+. CAS No. 110-27-0. Molecular formula: C17H34O2. Mole weight: 270.45.
Isopropyl Myristate
Ester of isopropyl alcohol and myristic acid (vegetable-derived). Low viscosity fluid non-greasy emollient, tolerates wide pH range, compatible with most surfactants. Thanks to its low viscosity and density, it has a high spreadability. Specific gravity 0.85 (at 20°C). Uses: Creams, lotions, hand creams, shampoo, shower gels, makeup removers, powders and foundations. Additional or Alternative Names: 1-Methylethyl tetradecanoate. Appearance: Colorless oil-like liquid, odorless. CAS No. 110-27-0. Molecular formula: C17H34O2. Mole weight: 270.5. Purity: 95%+. IUPACName: Propan-2-yl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC(C)C. Density: 0.85 g/mL at 25 °C(lit.). ECNumber: 203-751-4. Product ID: ACM110270. Alfa Chemistry ISO 9001:2015 Certified.
Isopropyl myristate is a clear, colorless, practically odorless liquid of low viscosity that congeals at about 5°C. It consists of esters of propan-2-ol and saturated high molecular weight fatty acids, principally myristic acid. Synonyms: Estol IPM; HallStar IPM-NF; isopropyl ester of myristic acid; Isopropylmyristat; isopropylis myristas; Kessco IPM 95; Lexol IPM-NF; myristic acid isopropyl ester; Rita IPM; Stepan IPM; Super Refined Crodamol IPM; Tegosoft M; tetradecanoic acid, 1-methylethyl ester; Waglinol 6014. CAS No. 110-27-0. Product ID: PE-0504. Molecular formula: C17H34O2. Mole weight: 270.5. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Isopropyl Myristate; Carrier Excipients; Carrier Excipients; C17H34O2; 110-27-0; 110-27-0. UNII: 0RE8K4LNJS. Chemical Name: 1-Methylethyl tetradecanoate. Grade: Pharmceutical Excipients. Administration route: Otic, topical, transdermal, and vaginal. Dosage Form: Otic, topical, transdermal, and vaginal preparations. Stability and Storage Conditions: Isopropyl myristate is resistant to oxidation and hydrolysis, and does not become rancid. It should be stored in a well-closed container in a cool, dry place and protected from light. Source and Preparation: Isopropyl myristate may be prepared either by the esterification of myristic acid with propan-2-ol or by the reaction of myristoyl chloride and propan-2-ol with the aid of a su
Isopropyl Myristate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner.
California
Linoleyl myristate
Linoleyl myristate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 914926-20-8. Molecular formula: C32H60O2. Mole weight: 476.82. Purity: 99%+. Product ID: ACM914926208. Alfa Chemistry ISO 9001:2015 Certified.
Methyl a-acetyl myristate
Methyl a-acetyl myristate. Group: Biochemicals. Alternative Names: 2-[ (Methoxycarbonyl) oxy]tetradecanoic acid methyl ester. Grades: Highly Purified. CAS No. 1076198-48-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H32O5. US Biological Life Sciences.
Worldwide
Methyl a-bromo myristate
Methyl a-bromo myristate. Group: Biochemicals. Alternative Names: Methyl 2-bromotetradecanoate; Methyl 2-bromo-1-tetradecanoate; 2-Bromo-tetradecanoic acid methyl ester. Grades: Highly Purified. CAS No. 16631-25-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H29BrO2. US Biological Life Sciences.
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Methylcyclohexyl myristate
Methylcyclohexyl myristate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylcyclohexyl myristate, EINECS 298-369-8, CID3022414, 93803-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 93803-94-2. Molecular formula: C21H40O2. Mole weight: 324.541100 [g/mol]. Purity: 0.96. IUPACName: (1-methylcyclohexyl) tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC1(CCCCC1)C. Density: 0.9g/cm³. ECNumber: 298-369-8. Product ID: ACM93803942. Alfa Chemistry ISO 9001:2015 Certified.
Methyl myristate
Methyl myristate is a saturated fatty acid methyl ester obtained from the esterification of myristic acid. Methyl myristate shows a high melanin induction in B16F10 melanoma [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Tetradecanoic acid methyl ester. CAS No. 124-10-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004288.
Methyl myristate
Methyl myristate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22934-58-3. Molecular Formula: C10H10O5. Mole Weight: 210.19. Catalog: APB22934583.
Myristyl Myristate
Myristyl Myristate. Uses: Designed for use in research and industrial production. CAS No. 3234-85-3. Purity: 0.99. Product ID: ACM3234853-2. Alfa Chemistry ISO 9001:2015 Certified.
N-Succinimidyl myristate
N-Succinimidyl myristate. Group: Biochemicals. Alternative Names: 1-[(1-oxotetradecyl)oxy]-2,5-pyrrolidinedione; Myristic acid N-hydroxysuccinimide ester; N-Hydroxysuccinimide myristate. Grades: Highly Purified. CAS No. 69888-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H31NO4. US Biological Life Sciences.
Worldwide
Oleyl myristate
Oleyl myristate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecanoic acid, 9-octadecenyl ester, (Z)-;Myristic acid, cis-9-octadecenyl ester. Product Category: Heterocyclic Organic CompoundWax Esters. CAS No. 22393-93-7. Molecular formula: C32H62O2. Mole weight: 478.83. Purity: 99%+. Product ID: ACM22393937. Alfa Chemistry ISO 9001:2015 Certified.
Phorbol 12-myristate 13-acetate
Phorbol 12-myristate 13-acetate (PMA), a phorbol ester, is a dual SphK and protein kinase C (PKC) activator [1] [2]. Phorbol 12-myristate 13-acetate is a NF-κB activator. Phorbol 12-myristate 13-acetate induces differentiation in THP-1 cells [3] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: PMA; TPA; Phorbol myristate acetate. CAS No. 16561-29-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-18739.
Phorbol-12-myristate-13-acetate
1mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Research Organics & Inorganics. Formula: C36H56O8. CAS No. 16561-29-8. Prepack ID 90028661-1mg. Molecular Weight 616.83. See USA prepack pricing.
Most commonly-used phorbol ester. Binds to and activates protein kinase C (PKC) at nM concentrations. Induces cell growth arrest through a variety of pathways including the mitogen-activated protein kinases (MAPKs), p38 and c-Jun N-terminal kinase (JNK) pathways mediated by cyclin dependent kinase (CDK) inhibitors such as p21WAF1/CIP1, p27KIP1, p15 and p16. Potent mouse skin tumor promoter. Promoter of inducible NOS (iNOS; NOS II). Apoptosis inducer. Potential effective cancer therapeutic agent. Inhibitor of anti-lipolytic activity of insulin. Group: Biochemicals. Alternative Names: PMA; TPA; 12-O-Tetradecanoylphorbol 13-acetate. Grades: Highly Purified. CAS No. 16561-29-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C36H56O8, Molecular Weight: 616.83. US Biological Life Sciences.
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Sodium myristate
Sodium Myristate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Myristic acid sodium. CAS No. 822-12-8. Pack Sizes: 5 g; 25 g. Product ID: HY-W127604.
Sodium Myristate
Sodium Myristate. CAS No. 822-12-8. Molecular formula: 822-12-8.
Succinimidyl Myristate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
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Sucrose myristate
Sucrose myristate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27216-47-3. Molecular Formula: C26H48O12. Mole Weight: 552.66. Catalog: APB27216473.
Sulfosuccinimidyl Myristate Sodium
Sulfosuccinimidyl Myristate Sodium is an analog of Sulfosuccinimidyl Oleate Sodium (S689200). Group: Biochemicals. Grades: Highly Purified. CAS No. 162823-01-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H30NNaO7S, Molecular Weight: 427.49. US Biological Life Sciences.
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1-Monomyristin
Botanical Source: Group: Biochemicals. Alternative Names: 2,3-Dihydroxypropyl tetradecanoate, alpha-Monomyristin, Glycerol 1-myristate, 1-Myristoylglycerol, 1-O-Tetradecanoylglycerol. Grades: Plant Grade. CAS No. 589-68-4. Pack Sizes: 20mg. US Biological Life Sciences.
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2-Isopentyl-1,5-dimethylhexyl tetradecanoate
2-Isopentyl-1,5-dimethylhexyl tetradecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Isoamyl-6-methyl-2-heptyl Myristate, 88332-30-3, 2-Isopentyl-1,5-dimethylhexyl Tetradecanoate, ACMC-209qsf, CTK5F9627, ANW-38989, AG-H-55852, 3-Isoamyl-6-methyl-2-heptyl Tetradecanoate, I0662, Myristic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic Acid 3-Isoamyl-6-methyl-2-heptyl Ester, Tetradecanoic acid,1,5-dimethyl-2-(3-methylbutyl)hexyl ester, Tetradecanoicacid,1,5-dimethyl-2-(3-methylbutyl)hexylester;MYRISTIC ACID 3-ISOAMYL-6-METHYL-2-HEPTYL ESTER;TETRADECANOIC ACID 3-ISOAMYL-6-METHYL-2-HEPTYL ESTER;2-ISOPENTYL-1,5-DIMETHYLHEXYL TETRADECANOATE;1,5-DIMETHYL-2-(3-METHYLBUTYL)HEXYL MYRISTATE;3-ISOAMYL-6-METHYL-2-HEPTYL MYRISTATE;3-ISOAMYL-6-METHYL-2-HEPTYL TETRADECANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 88332-30-3. Molecular formula: C27H54O2. Mole weight: 410.72. Purity: 0.96. IUPACName: [6-methyl-3-(3-methylbutyl)heptan-2-yl] tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC(C)C(CCC(C)C)CCC(C)C. Density: 0.85. Product ID: ACM88332303. Alfa Chemistry ISO 9001:2015 Certified.
3-Hydroxy myristic acid methyl ester
3-Hydroxy myristic acid methyl ester (Methyl 3-hydroxytetradecanoate) is the quorum-sensing signal molecule (quormone), which regulates the virulence of Ralstonia solanacearum [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methyl 3-hydroxytetradecanoate; 3-OH PAME; Methyl 3-hydroxymyristate. CAS No. 55682-83-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W342499.
7,4'-Dihydroxyflavone
7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid, which can be isolated from Glycyrrhiza uralensis. 7,4'-Dihydroxyflavone is eotaxin/CCL11 inhibitor and CBR1 inhibitor ( IC 50 =0.28 μM). 7,4'-Dihydroxyflavone has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)?paradoxical adverse effects on eotaxin production [1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC 50 value of 1.4 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 2196-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2609.
CALP1 trifluoroacetate salt
CALP1 is an 8-residue calcium-like peptide that interacts with an EF hand motif based on the troponin C superfamily calcium binding site. CALP1 is also a cell-permeable calmodulin (CaM) agonist that binds to the EF-hand/Ca2+-binding site. CALP1 inhibits Ca2+-mediated cytotoxicity and apoptosis with IC50 of 52 μM and activates phosphodiesterase in the presence of calmodulin and absence of calcium. It also decreases radical production induced by phorbol 12-myristate 13-acetate in broncho-alveolar lavage cells. Synonyms: Calcium-like peptide 1. Grades: ≥95%. Molecular formula: C40H75N9O10·xCF3COOH. Mole weight: 842.08.
Deltyl Extra
Deltyl Extra (Isopropyl Myristate). CAS No. 110-27-0. FEMA No. 3556. Kosher: Y. VIGON Item # 500977. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics.
America & Internationally
Ethyl tetradecanoate
Ethyl tetradecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecanoic acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 124-06-1. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 99%+. Product ID: ACM124061. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl myristate.
Ethyl tetradecanoate-d27
Ethyl tetradecanoate-d27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl myristate-D27. Product Category: Heterocyclic Organic Compound. CAS No. 1113009-11-2. Molecular formula: C16H5D27O2. Mole weight: 283.59. Purity: 98 atom % D. IUPACName: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosadeuteriotetradecanoate. Canonical SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C. ECNumber: 200-636-0. Product ID: ACM1113009112. Alfa Chemistry ISO 9001:2015 Certified.
fatty-acid peroxygenase
A cytosolic heme-thiolate protein with sequence homology to P-450 monooxygenases. Unlike the latter, it needs neither NAD(P)H, dioxygen nor specific reductases for function. Enzymes of this type are produced by bacteria (e.g. Sphingomonas paucimobilis, Bacillus subtilis). Catalytic turnover rates are high compared with those of monooxygenation reactions as well as peroxide shunt reactions catalysed by the common P-450s. A model substrate is myristate, but other saturated and unsaturated fatty acids are also hydroxylated. Oxidizes the peroxidase substrate 3,3',5,5'-tetramethylbenzidine (TMB) and peroxygenates aromatic substrates in a fatty-acid-dependent reaction. Group: Enzymes. Synonyms: fatty acid hydroxylase (ambiguous); P450 peroxygenase; CYP152A1; P450BS; P450SP&alpha. Enzyme Commission Number: EC 1.11.2.4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0515; fatty-acid peroxygenase; EC 1.11.2.4; fatty acid hydroxylase (ambiguous); P450 peroxygenase; CYP152A1; P450BS; P450SP&alpha. Cat No: EXWM-0515.
Glycerol Tritetradecanoate
Botanical Source: Group: Biochemicals. Alternative Names: Myristin, Glycerol trimyristate, Trimyristin. Grades: Plant Grade. CAS No. 555-45-3. Pack Sizes: 20mg. US Biological Life Sciences.
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KIN1400
KIN1400 is an IRF3 activator with antiviral activity. It induces IRF3-dependent innate immune gene expression such as RIG-1, MDA5, IFIT1, IFIT2, IFITM1, OAS3, and Mx1 in THP-1 cells stimulated with phorbol 12-myristate 13-acetate (PMA). It also inhibits replication of HCV, West Nile virus, and Paramyxoviridae (RCV, NV). Synonyms: 7- ( (benzo[d]thiazol-2-ylamino) (4- (difluoromethoxy) phenyl) methyl) quinolin-8-ol. Grades: ≥98%. CAS No. 446826-86-4. Molecular formula: C24H17F2N3O2S. Mole weight: 449.5.
KIN1408
KIN1408 is an IRF3 activator with antiviral activity. It induces innate immune gene expression such as MDA5, RIG-1, Mx1, IRF7, and IFIT1 in THP-1 cells stimulated with phorbol 12-myristate 12-acetate (PMA). Synonyms: 7-[[4-(Difluoromethoxy)phenyl]-[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]quinolin-8-ol. Grades: ≥98%. CAS No. 1903800-11-2. Molecular formula: C25H19F2N3O3S. Mole weight: 479.5.
laurate 7-monooxygenase
This plant enzyme is involved in the synthesis of sporopollenin - a complex polymer found at the outer layer of spores and pollen. It can also act on decanoate (C10), myristate (C14), and palmitate (C16) with lower activity. The enzyme also produces a small amount of products that are hydroxylated at neighboring positions (C-6, C-8 and C-9). Group: Enzymes. Synonyms: CYP703A2. Enzyme Commission Number: EC 1.14.13.206. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0808; laurate 7-monooxygenase; EC 1.14.13.206; CYP703A2. Cat No: EXWM-0808.
long-chain fatty acid ω-monooxygenase
The plant enzyme CYP704B1, which is involved in the synthesis of sporopollenin, a complex polymer found at the outer layer of spores and pollen, acts on palmitate (18:0), stearate (18:0) and oleate (18:1). The plant enzyme CYP86A1 also acts on laurate (12:0). The enzyme from the yeast Starmerella bombicola (CYP52M1) acts on C16 to C20 saturated and unsaturated fatty acids and can also hydroxylate the (ω-1) position. The mammalian enzyme CYP4A acts on laurate (12:0), myristate (14:0), palmitate (16:0), oleate (18:1), and arachidonate (20:4). Group: Enzymes. Synonyms: CYP704B1 (gene name); CYP52M1 (gene name); CYP4A (gene name); CYP86A (gene name). Enzyme Commission Number: EC 1.14.13.205. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0807; long-chain fatty acid ω-monooxygenase; EC 1.14.13.205; CYP704B1 (gene name); CYP52M1 (gene name); CYP4A (gene name); CYP86A (gene name). Cat No: EXWM-0807.
Multiflorenol
Multiflorenol is a triterpenoid found in the geranium family and other flowering plants. It inhibits histamine release induced by antigen-antibody reaction and inhibits in vitro activation of Epstein-Barr virus early antigen (EBV-EA) induced by the tumor promoter phorbol 12-myristate 13-acetate (TPA) in a concentration-dependent manner. Synonyms: 26-Norolean-7-en-3-ol, 13-methyl-, (3β,13α,14β)-; (3β)-D:C-Friedoolean-7-en-3-ol; (14β)-13α-methyl-26-norolean-7-en-3β-ol; 26-Norolean-7-en-3-ol, 13-methyl-, (3beta,13alpha,14beta)-; (3S,4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol. Grades: ≥95% by HPLC. CAS No. 2270-62-4. Molecular formula: C30H50O. Mole weight: 426.72.
PMA, extracted from seeds of Euphorbia lathyris L, is a phorbol ester that is commonly used to activate certain types of protein kinase C (PKC), including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. It has been shown to inhibit apoptosis induced by the Fas antigen, but PMA induces apoptosis in HL-60 promyelocytic leukemia cells. Synonyms: Phorbol-12-Myristate-13-Acetate; 12-O-Tetradecanoylphorbol 13-acetate, 4β, 9α, 12β, 13α, 20-Pentahydroxytiglia-1, 6-dien-3-one 12-tetradecanoate; 12 Myristoyl 13 acetylphorbol; 12 O Tetradecanoyl Phorbol 13 Acetate; 12-Myristoyl-13-acetylphorbol; 12-O-Tetradecanoyl Phorbol 13-Acetate; 13-Acetate, 12-O-Tetradecanoyl Phorbol; Acetate, Phorbol Myristate; Acetate, Tetradecanoylphorbol; Myristate Acetate, Phorbol; Phorbol 13-Acetate, 12-O-Tetradecanoyl; Phorbol Myristate Acetate; Tetradecanoylphorbol Acetate; Tetradecanoylphorbol Acetate, 4a alpha Isomer; Tetradecanoylphorbol Acetate, 4a alpha-Isomer. Grades: ≥95%. CAS No. 16561-29-8. Molecular formula: C36H56O8. Mole weight: 616.83.
RO31-8220
Ro 31-8220 is a PKC-inhibitor, which inhibits stimulated fluid pinocytosis of human PMNs induced by the PKC-activators phorbol myristate acetate or diacylglycerols by 95%. Ro-31-8220 showed the apoptotic effect on HL-60 cells, which was mediated by a well-characterized transduction process of apoptotic signals. Moreover, the ability of Ro-31-8220 to induce apoptotic activation was completely inhibited by the over-expression of the apoptotic suppressor gene, Bcl-2, in the cells. Uses: Enzyme inhibitors. Synonyms: RO31-8220; RO 31-8220; RO-31-8220; RO318220. Grades: 0.98. CAS No. 125314-64-9. Molecular formula: C25H23N5O2S. Mole weight: 457.552.
ST638
ST638 is a tyrosine kinase inhibitor and PLD inhibitor. It suppresses tyrosine phosphorylation induced by tumor necrosis factor-α and phorbol myristate acetate in neutrophils and by angiotensin II in cardiac fibroblasts. Uses: Enzyme inhibitors. Synonyms: (Z)-2-cyano-3-[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]prop-2-enamide. Grades: ≥98%. CAS No. 107761-24-0. Molecular formula: C19H18N2O3S. Mole weight: 354.4.
Stearic acid esters,myristic acid neopentyl glycol complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID110610, Neopentyl glycol mixed steartates and myristates, Neopentyl glycol ester of myristic and stearic acids, Octadecanoic acid, mixed esters with myristic acid and neopentyl glycol, 68585-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 68585-01-3. Molecular formula: C37H76O6. Mole weight: 616.995740 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpropane-1,3-diol; octadecanoic acid; tetradecanoic acid. Product ID: ACM68585013. Alfa Chemistry ISO 9001:2015 Certified.
TAPI-2
TAPI-2 is a broad-spectrum inhibitor of TNF-α converting enzyme (TACE; ADAM17), other ADAMs and matrix metalloproteinases (MMPs). It inhibits phorbol-12-myristate-13-acetate-induced (PMA) shedding of various cell surface proteins, such as TGF-α, β amyloid precursor protein, L-selectin, and IL-6 receptor α subunit. Synonyms: TNF Protease Inhibitor 2; N-[(2S)-1-[[(2S)-1-(2-Aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide. Grades: ≥95%. CAS No. 187034-31-7. Molecular formula: C19H37N5O5. Mole weight: 415.5.
11-Hydroxy Myristic Acid
A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Biochemicals. Alternative Names: 11-Hydroxytetradecanoic Acid. Grades: Highly Purified. CAS No. 2034-56-2. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
1,2-Dimyristoyl-rac-glycerol
1,2-Dimyristoyl-rac-glycerol (C14:0) is a carboxylic acid ester, glycerolipid and diglyceride with an additional myristoyl group that facilitates interactions between proteins and lipids. Can be used as detergent or reagent. It plays a role in cell biology experiments involving the metabolism and metabolic pathways of glycerolipids. As a diglyceride, this substance consists of two fatty acid chains covalently bonded in the 1,2-form to a glycerol molecule. The diglyceride (DAG) study investigated the process by which DAG is depleted to inhibit fat accumulation. Reagent grade, for research use only. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 20255-94-1. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W127409.
1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt)
1,2-Dimyristoyl-sn-glycero-3-PG (DMPG) is a phospholipid containing the saturated long-chain (14:0) myristic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Synonyms: 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt. Grades: ≥99%. CAS No. 200880-40-6. Molecular formula: C34H66O10PNa. Mole weight: 688.85.
1,2-Dimyristoyl-sn-glycero-3-phosphocholine
1,2-Dimyristoyl-sn-glycero-3-phosphocholine is used in the generation of micelles and liposomes.1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) is a phospholipid found in eukaryotes, but not most bacteria. It is used in lipid bilayer studies to analyze organelle and cell membranes. Its also been used to study molecules in membranes, such as the interaction between DMPC and proteins in lab-constructed dimyristoyl phosphatidyl choline vesicles.CAS Number:18194-24-6. Group: Biochemicals. Alternative Names: 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L- (8CI); Choline, phosphate, ester with L-1,2-dimyristin(6CI); 1,2-Bis(myristoyl)-sn-glycerophosphocholine; 1,2-Dimyristoyl-3-sn-phosphatidylcholine; 1,2-Dimyristoyl-3-sn-phosphatidylcholine; 1,2-Dimyristoyl-L-3-phosphatidylcholine; 1,2-Dimyristoyl-L-phosphatidylcholine; 1,2-Dimyristoyl-L-a-phosphatidylcholine; 1,2-Dimyristoyl-sn-3-glycerophosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphatidylcholine; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphorylcholine; 1,2-Dimyristoyl-sn-glycerol-3. Grades: Highly Purified. CAS No. 18194-24-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences.
Worldwide
1,2-Dipalmitoyl-3-myristoyl-rac-glycerol
1,2-Dipalmitoyl-3-myristoyl-rac-glycerol is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 60138-14-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C49H94O6, Molecular Weight: 779.27. US Biological Life Sciences.
Worldwide
1,2-Dipalmitoyl-3-myristoyl-rac-glycerol
1,2-Dipalmitoyl-3-myristoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 115223-98-8. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate. Product ID: ACM115223988. Alfa Chemistry ISO 9001:2015 Certified.
1,2-Dipalmitoyl-3-myristoyl-rac-glycerol-d5
1,2-Dipalmitoyl-3-myristoyl-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol (D486935) which is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C49H89D5O6, Molecular Weight: 784.3. US Biological Life Sciences.
Worldwide
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