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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. | Worldwide |
| 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. | |
| Clindamycin Myristate | 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. |  |
| Isopropyl Myristate | 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 |  |
| 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. | |
| 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. | |
| 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. | |
| 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde | 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 3-Methoxy-4,5-(methylenedioxy)-benzaldehyde; 3,4-(Methylenedioxy)-5-methoxybenzaldehyde; 3-Methoxy-4, 5- (methylenedioxy) benzaldehyde; 5-Formyl-7-methoxy-1,3-benzodioxole; 5-Methoxy-3, 4- (methylenedioxy) benzaldehyde; 5-Methoxypiperonal; 7-Methoxy-1,3-benzodioxole-5-carboxaldehyde; 7-Methoxybenzo[d][1, 3]dioxole-5-carboxaldehyde; Myristicaldehyde; Myristicinaldehyde. Grades: Highly Purified. CAS No. 5780-7-4. Pack Sizes: 1g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| Benzyldi methyl tetradecyl Ammonium Chloride | A quaternary ammonium halide. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-tetradecyl Benzene methanaminium Chloride; Benzyldi methyl tetradecyl Ammonium Chloride; Arquad DM 14B90; Cation M 2-100R; Cyncal; Dibactol; Myristalkonium Chloride; Zeph; Zephiramine; Zephiramine Chloride. Grades: Highly Purified. CAS No. 139-08-2. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C??H??ClN, Molecular Weight: 368.05. US Biological Life Sciences. | Worldwide |
| H-1152 Dihydrochloride | H-1152 Dihydrochloride is a cell-permeable isoquinolinesulfonamide compound that acts as a highly specific, potent, and ATP-competitive inhibitor of G-protein Rho-associated kinase with a Ki value of 1.6 nM, but poor inhibitor of other serine/threonine kinases. It inhibits sulprostone-induced contractions in guinea pig aorta (IC50 = 190 nM) and displays proerectile effects in rats. It selectively blocks lysophosphatidic acid-induced, but not PDBu-induced, phosphorylation of myristoylated alanine-rich C kinase substrate MARCKS (IC50=2.5nM) in NT-2 cells. Synonyms: (S) - (+) -2-Methyl-1-[ (4-methyl-5-isoquinolynyl) sulfonyl]homopiperazine Dihydrochloride;5-[[(2S)-Hexahydro-2-Methyl-1H-1,4-diazepin-1-yl]sulfonyl]-4-Methylisoquinoline dihydrochloride;4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline dihydrochloride. Grades: >98 %. CAS No. 871543-07-6. Molecular formula: C16H23Cl2N3O2S. Mole weight: 392.34. | |
| Hh Signaling Antagonist XII, MRT-83 (N- (2-Methyl-5- (3- (3, 4, 5-trimethoxybenzoyl) guanidino) phenyl) - (1, 1-biphenyl) -4-carboxamide) | A cell-permeable acylguanidine compound that is shown to block Hh signaling and act as a potent, reversible and high-affinity Smo (Smoothened) antagonist. Displays 20-60 -fold greater potency than Cyclopamine and competitively inhibits bodipy-cyclopamine binding to Smo (IC50 = 4.6 and 14nM in HEK293-hSMO and HEK293-mSMO cells, respectively). Represses ShhN (N-myristoylated Shh) signaling (IC50=15nM for Gli-dependent luciferase activity in Shh-light2 cells) and SAG- induced C3H10T1/2 cell differentiation (IC50=10nM in an alkaline phosphatase activity assay). Inhibits ShhN (3nM) and SAG (10nM)-mediated proliferation of rat cerebellar granule cell precursors (IC50 ~3 and 6nM, respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| IMP-1088 | IMP-1088 is an inhibitor of N-myristoyltransferase 1 (NMT1) and NMT2 (IC50 = <1 nM for both human enzymes). It prevents rhinoviral replication without inducing cytotoxicity, and inhibits co-translational myristoylation of a specific virus-encoded protein (VP0) to block viral capsid assembly. Synonyms: EX-A2075; 1-(5-{3,4-difluoro-2-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethoxy]phenyl}-1-methyl-1H-indazol-3-yl)-N,N-dimethylmethanamine. Grades: ≥98%. CAS No. 2059148-82-0. Molecular formula: C25H29F2N5O. Mole weight: 453.53. | |
| 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. Alternative Names: 1-Methylethyl tetradecanoate. CAS No. 110-27-0. Molecular formula: C17H34O2. Mole weight: 270.5. Appearance: Colorless oil-like liquid, odorless. 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. Catalog: ACM110270. |  |
| Myristic Acid | Myristic acid occurs as an oily white crystalline solid with a faint odor. Synonyms: Edenor C14 98-100; n-tetradecanoic acid; 1-tridecanecarboxylic acid. CAS No. 544-63-8. Product ID: PE-0554. Molecular formula: C14H28O2. Mole weight: 228.37. Category: Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0554; Myristic Acid; Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant; C14H28O2; 544-63-8. UNII: 0I3V7S25AW. Chemical Name: Tetradecanoic acid. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral capsules. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry, place. Source and Preparation: Myristic acid occurs naturally in nutmeg butter and in most animal and vegetables fats. Synthetically, it may be prepared by electrolysis of methyl hydrogen adipate and decanoic acid or by Maurer oxidation of myristyl alcohol. Applications: Myristic acid is used in oral and topical pharmaceutical formulations. Myristic acid has been evaluated as a penetration enhancer in melatonin transdermal patches in rats and bupropion formulations on human cadaver skin. Further studies have assessed the suitability of myristic acid in oxymorphone formulations and clobetasol 17-propionate topical applications. Furthermore, polyvinyl alcohol substituted wit | |
| Myristicin | A naturally occurring insecticide and acaricide with possible neurotoxic effects on neuroblastoma cells. Group: Biochemicals. Alternative Names: 4-Methoxy-6-(2-propenyl)-1,3-benzodioxole; 6-Allyl-4-methoxy-1,3-benzodioxole; 5-Allyl-1-methoxy-2, 3- (methylenedioxy) benzene. Grades: Highly Purified. CAS No. 607-91-0. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??O?, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| Myristicin Acid Methyl Ester | Myristicin Acid Methyl Ester is an intermediate in the synthesis of natural dihydrostilbenes with significant cytotoxicity toward human cancer cell lines. Group: Biochemicals. Alternative Names: 7-Methoxy-1,3-benzodioxole-5-carboxylic Acid Methyl Ester; 3-Methoxy-4, 5- (methylenedioxy) benzoic Acid Methyl Ester; 3-Methoxy-4,5-methylenedioxybenzoic Acid Methyl Ester; Methyl 3,4-methylenedioxy-5-methoxybenzoate; Methyl 3-methoxy-4, 5- (methylenedioxy) benzoate; Methyl 7-methoxybenzo[d][1, 3]dioxole-5-carboxylate. Grades: Highly Purified. CAS No. 22934-58-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Myristoyl ethyltrimonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxotetradecyl)oxy)-, methyl sulfate (1:1). CAS No. 34202-23-8. Molecular formula: C20H43NO6S. Mole weight: 425.62. IUPACName: Methyl sulfate;trimethyl(2-tetradecanoyloxyethyl)azanium. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C. COS(=O)(=O)[O-]. Catalog: ACM34202238. | |
| Myristoyl methyl beta-alanine | Skin conditioning; Emulsifier. Group: Emulsifying agents. Alternative Names: N-Myristoyl-N-methyl-3-aminopropionic acid. CAS No. 21539-71-9. Molecular formula: C18H35NO3. Mole weight: 313.48. IUPACName: 3-[Methyl (tetradecanoyl)amino]propanoic acid. Canonical SMILES: CCCCCCCCCCCCCC(=O)N(C)CCC(=O)O. Catalog: ACM21539719-1. | |
| Myristoyl Pentapeptide-17 | This product is suitable for use in shampoos and eyelash growth serums. Group: Other peptides. Alternative Names: SymPeptide 226EL. CAS No. 959610-30-1. Molecular formula: C41H81N9O6. Mole weight: 796.14 g/mol. Appearance: Lyophilized powder. Purity: 95% by HPLC. IUPACName: N-[(2S)-6-Amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]tetradecanamide. Catalog: CI-BP-0197. | |
| N-Tetradecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate (SB3-14, Myristyl Sulfobetaine) | A surfactant of the sulfobetaine class. Group: Biochemicals. Alternative Names: SB3-14; Myristyl Sulfobetaine; Zwittergent 3-14; 3- (Tetradecyldi methyl ammonio) propanesulfonate; 3- (N-Tetradecyl-N, N-dimethylammonio) propanesulfonate; 3- (Tetradecyldi methyl ammonio) -1-propanesulfonate. Grades: Highly Purified. CAS No. 14933-09-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Odoratisol A | Odoratisol A is a lignan isolated from the aril of Myristica fragrans Houtt. Synonyms: 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol. Grades: >98%. CAS No. 891182-93-7. Molecular formula: C21H24O5. Mole weight: 356.418. | |
| R-(3)-Benzyloxy myristic acid methyl ester | R-(3)-Benzyloxy myristic acid methyl ester. Group: Biochemicals. Alternative Names: (R)-3-Benzyloxytetradecanoic acid methyl ester; (3R) -3- (Phenylmethoxy) tetradecanoic acid methyl ester. Grades: Highly Purified. CAS No. 114264-01-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H36O3. US Biological Life Sciences. | Worldwide |
| Rho Kinase Inhibitor (H-1152, H-1152P, (S) - (+) -2-Methyl-1- [ (4-methyl-5-isoquinolinyl) sulfonyl] homopiperazine, 2HCl, ROCK Inhibitor) | A cell-permeable isoquinolinesulfonamid e compound that acts as a highly specific, reversible, potent, and ATP-competitive inhibitor of G-protein Rho-associated kinase (ROCK; Ki=1.6nM). Inhibits other serine/threonine kinases only at higher concentrations (Ki=630nM for PKA, 9.27 uM for PKC, and 10.1uM for MLCK). Shown to selectively block lysophosphatidic acid-induced, but not PDBu-induced, phosphorylation of myristoylated alanine-rich C kinase substrate (MARCKS) in NT-2 cells (IC50=2.5uM). Reported to be a more potent and selective inhibitor than Y-27632. Group: Biochemicals. Grades: Highly Purified. CAS No. 872543-07-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| RU-SKI 43 hydrochloride | RU-SKI 43 is a potent and selective inhibitor of Hedgehog acyltransferase (HHAT). It blocks palmitoylation of Shh without affecting palmitoylation of H-Ras or Fyn, myristoylation of c-Src, or acylation of Wnt3a. Synonyms: 2-(2-methylbutylamino)-1-[4-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone hydrochloride. Grades: ≥98%. CAS No. 1782573-67-4. Molecular formula: C22H30N2O2S·HCl. Mole weight: 423. | |
| S-(3)-Hydroxy myristic acid methyl ester | S-(3)-Hydroxy myristic acid methyl ester. Group: Biochemicals. Alternative Names: (S)-3-Hydroxytetradeconoic acid, methyl estermethyl (S)-3-hydroxytetradecanoate. Grades: Highly Purified. CAS No. 76835-67-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H30O3. US Biological Life Sciences. | Worldwide |
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