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| Product | Description | |
|---|---|---|
| Autocamtide-2-related inhibitory peptide, myristoylated | Autocamtide-2-related inhibitory peptide, myristoylated is a CaM kinase II inhibitor. It is an enhanced cell-permeable derivative of autocamtide-2-related inhibitory peptide. It blocks reinstatement of morphine-seeking behavior in vivo by pretreatment. Synonyms: AIP Myristoylated; Myr-AIP. Grades: >98%. CAS No. 201422-04-0. Molecular formula: C78H142N22O20. Mole weight: 1708.12. |  |
| Autocamtide-2-related inhibitory peptide, myristoylated acetate | Autocamtide-2-related inhibitory peptide, myristoylated acetate is a CaM kinase II inhibitor that blocks the reinstatement of morphine-seeking behavior in vivo by pretreatment. It is an enhanced cell-permeable derivative of autocamtide-2-related inhibitory peptide. Synonyms: AIP Myristoylated acetate; Myr-AIP acetate; N2-(1-Oxotetradecyl)-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-α-glutamyl-L-alanyl-L-valyl-L-α-aspartyl-L-alanyl-L-leucine acetate; m-AIP acetate; Myristoylated autocamtide-2-related inhibitory peptide acetate; H-Lys(myristoyl)-Lys-Ala-Leu-Arg-Arg-Gln-Glu-Ala-Val-Asp-Ala-Leu-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C80H146N22O22. Mole weight: 1768.15. | |
| Dynamin inhibitory peptide, myristoylated | An inhibitor of the GTPase dynamin that competitively blocks binding of dynamin to amphiphysin, preventing endocytosis. Synonyms: AKOS024456771; Dynamin inhibitory peptide,myristoylated; PD079118; S-251634-22-7. Grades: >99%. CAS No. 251634-22-7. Molecular formula: C61H107N19O14. Mole weight: 1330.64. | |
| Dynamin inhibitory peptide, myristoylated (control) | | |
| Pep2m, myristoylated | Pep2m, myristoylated. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Pep2m, myristoylated acetate | Pep2m, myristoylated acetate, a cell-permeable myristoylated form of pep2m, is a peptide inhibitor of the GluA2 subunit binding to NSF, reducing postsynaptic currents in CA1 neurons, AMPA-mediated hippocampal neuron currents, and AMPA receptor surface expression. Synonyms: Myr-pep2m acetate; myristoyl-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH.CH3CO2H; N-myristoyl-L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine acetate. Grades: ≥95%. Molecular formula: C65H122N18O16S. Mole weight: 1443.86. | |
| PKA Inhibitor 14-22 Amide, Cell-Permeable, Myristoylated | Heat-stable protein kinase inhibitor (PKI) peptide sequence (14-22) that has been myristoylated at the N-terminus, enhancing its cell-permeability. The non-myristoylated version of this peptide is a highly specific inhibitor (Ki=6nM) of cAMP-dependent protein kinase. Group: Biochemicals. Alternative Names: Myr-N-Gly-Arg-Thr-Gly-Arg-Arg-Asn-Ala-Ile-NH?. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| PKI 14-22 amide, myristoylated | PKI 14-22 amide, myristoylated. Group: Biochemicals. Grades: Purified. CAS No. 201422-03-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PKI 14-22 amide, myristoylated | PKI 14-22 amide, myristoylated is a cell-permeable version of protein kinase inhibitor PKI (14-22) amide. N-terminus is myristoylated to increase cell membrane permeability. The non-myristoylated version of this peptide is a highly specific inhibitor of cAMP-dependent protein kinase (PKA) with Ki=36 nM. This product is a useful tool for studying PKA in cellular systems. Synonyms: Protein kinase inhibitor-(14-22)-amide, myristoylated. Grades: >98%. CAS No. 201422-03-9. Molecular formula: C53H100N20O12. Mole weight: 1209.5. | |
| BIO-11006 | BIO-11006 is a myristoylated alanine-rich C kinase substrate (MARCKS) inhibitor, similar to MANS peptides. Synonyms: BIO-11006 peptide; L-Lysine, N-acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-; N-Acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine; BIO 11006; BIO11006; Ac-Gly-Ala-Gln-Phe-Ser-Lys-Thr-Ala-Ala-Lys-OH. Grades: ≥95%. CAS No. 901117-03-1. Molecular formula: C46H75N13O15. Mole weight: 1050.17. | |
| caspase-10 | Caspase-10 is an initiator caspase, as are caspase-2 (EC 3.4.22.55), caspase-8 (EC 3.4.22.61) and caspase-9 (EC 3.4.22.62). Like caspase-8, caspase-10 contains two tandem death effector domains (DEDs) in its N-terminal prodomain, and these play a role in procaspase activation. The enzyme has many overlapping substrates in common with caspase-8, such as RIP (the cleavage of which impairs NF-κB survival signalling and starts the cell-death process) and PAK2 (associated with some of the morphological features of apoptosis, such as cell rounding and apoptotic body formation). Bid, a Bcl2 protein, can be cleaved by caspase-3 (EC 3.4.22.56), caspase-8 and caspase-10 at Lys-Gln-Thr-Asp? ...u-Thr-Asp? to yield a p13 fragment that is not N-myristoylated. Belongs in peptidase family C14. Group: Enzymes. Synonyms: FLICE2, Mch4; CASP-10; ICE-like apoptotic protease 4; apoptotic protease Mch-4; FAS-associated death domain protein interleukin-1β-converting enzyme 2. Enzyme Commission Number: EC 3.4.22.63. CAS No. 189088-85-5. 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-4239; caspase-10; EC 3.4.22.63; 189088-85-5; FLICE2, Mch4; CASP-10; ICE-like apoptotic protease 4; apoptotic protease Mch-4; FAS-associated death domain protein interleukin-1β-converting enzyme 2. Cat No: EXWM-4239. |  |
| 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 |
| MANS peptide | MANS peptide is an inhibitor for myristoylated alanine-rich C kinase substrate ( MARCKS ), which competes with MARCKS in cells for membrane binding, and thus inhibits the stimulation of mucin secretion and tumor metastasis [1]. Uses: Scientific research. Group: Peptides. CAS No. 479482-23-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10218. |  |
| Myristoyl coenzyme A lithium | Myristoyl coenzyme A lithium is lithium-labeled myristoylated coenzyme A (CoA). Myristoylation is an essential process in viruses and is generally controlled by N-myristoyltransferase (NMT). And NMT is more active in colon epithelial tumors than in normal cells. Reduced Ccoenzyme A (CoA) is known to be a key regulator of NMT activity, whereas oxidized CoA does not allow NMT to promote myristoylation. Myristoyl coenzyme A blocks the demyristoylation process and has potential anticancer and antiviral mechanisms. Uses: Scientific research. Group: Natural products. CAS No. 187100-75-0. Pack Sizes: 1 mg. Product ID: HY-126833A. | |
| Phospholipoproteinmarcks(cattle clone pbb80k-3 protein moiety reduced)(9ci) | Heterocyclic Organic Compound. Alternative Names: MARCKS PROTEIN (151-175) BOVINE;myristoylated alanine-rich C kinase substrate;Acamp-81;Marcks protein;Phospholipoprotein marcks (ox clone pbb80K-3 protein moiety reduced). CAS No. 125267-21-2. Molecular formula: C147H243N41O31. Mole weight: 3081.8. Appearance: White lyophilized powder. Purity: 0.96. IUPACName: MARCKS PROTEIN (151-175) BOVINE. Canonical SMILES: CC (C)CC (C (=O)NC (CO)C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)NC (CO)C (=O)NC (CC2=CC=CC=C2)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCCCN)NC (=O)C (CC3=CC=CC=C3)NC (=O)C (CO)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CC4=CC=CC=C4)NC (=O)C (CO)NC (=O)C (CC5=CC=CC=C5)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CCCCN)N. Catalog: ACM125267212. |  |
| PI 3-K Inhibitor XVIII (p110 beta-G beta gamma Interaction Inhibitor peptide, Cell-permeable, Myr-N-KAAEIASSDSANVSSRGGKKFL PV-NH2) | An N-myristoylated cell-permeable PI 3-K p110 beta-derived G beta-gamma-binding peptide (aa514-537 in p110 beta C2-helical linker region) that prevents G beta-gamma-, but not RTK-, mediated p100 beta activation both in cell-free assays (1uM) and in cultures (30uM in p110 beta/p85/Akt/G beta-gamma-transfected HEK 293E cells) without affecting basal p100 beta activity, p110 beta-Rab5 interaction, nor G beta-gamma-dependent activation of adenylyl cyclase or p101-p110-gamma dimer. The ATP-competitive p110 beta inhibitior TGX-221 can be used in conjunction for studying G beta-gamma dependency of p110 beta-mediated cellular functions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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 |
| Squarunkin A hydrochloride | Squarunkin A is an inhibitor of UNC119 chaperone protein-cargo interaction. It inhibits the binding of a myristoylated peptide representing the N-terminus of Src kinase to UNC119A with an IC50 value of 10?nm. It binds to UNC119 proteins in cell lysate and interferes with the activation of Src kinase. Synonyms: Ethyl 4-((3,4-dioxo-2-((2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)amino)cyclobut-1-en-1-yl)amino)piperidine-1-carboxylate hydrochloride. Grades: ≥98% by HPLC. CAS No. 2253744-55-5. Molecular formula: C25H32F3N5O4·HCl. Mole weight: 560.01. | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol. CAS No. 115223-98-8. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate. Catalog: ACM115223988. | |
| 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 |
| 14:0-14:0(COOH) PC | Others. Alternative Names: 1-Myristoyl-2-(14-carboxymyristoyl)-sn-glycero-3-phosphocholine; DMPC-COOH. CAS No. 119766-79-9. Molecular formula: C36H70NO10P. Mole weight: 707.92. Appearance: Powder. Purity: >99%. Catalog: ACM119766799. | |
| 14:0 SM (d18:1/14:0) | 14:0 SM (d18:1/14:0). Group: Others. Purity: >99%. Mole weight: 674.975. Stability: 6 Months. Storage: -20°C. 14:0 SM (d18:1/14:0); N-myristoyl-D-erythro-sphingosylphosphorylcholine. Cat No: SPHZ-094. | |
| 1-Lauroyl-2-myristoyl-3-chloropropanediol | 1-Lauroyl-2-myristoyl-3-chloropropanediol is an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C29H55ClO4. US Biological Life Sciences. | Worldwide |
| 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 | 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 is labelled 1-Lauroyl-2-myristoyl-3-chloropropanediol (L178700), an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H50D5ClO4, Molecular Weight: 508.23. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| 1-Myristoyl-2-Hydroxy-sn-Glyc-3-Phosphatidylethanolamine | Others. Alternative Names: LPE (14:0/0:0); 14:0 Lyso PE; 1-tetradecanoyl-sn-glycero-3-phosphatidylethanolamine; 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine. CAS No. 123060-40-2. Molecular formula: C19H40NO7P. Mole weight: 425.5. Purity: 98%+. Catalog: ACM123060402. | |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a derivative of sn-Glycero-3-phosphocholine (G598700) and can be used as a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 20559-16-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H46NO7P. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Synonyms: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grades: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. | |
| 1-Myristoyl-sn-glycero-3-phosphocholine-d9 | 1-Myristoyl-sn-glycero-3-phosphocholine-d9 is the isotope labelled analog of 1-Myristoyl-sn-glycero-3-phosphocholine (M885010); a derivative of sn-Glycero-3-phosphocholine (G598700) and a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H37D9NO7P, Molecular Weight: 476.63. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC) | 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-Myristoylglycerol | 2-Myristoylglycerol has been shown to slow the plasma clearance and decrease the liver uptake of remnants derived from injected chylomicrons and chylomicron-like emulsions in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 3443-83-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H34O4, Molecular Weight: 302.45. US Biological Life Sciences. | Worldwide |
| 2-Myristoylglycerol-d5 | 2-Myristoylglycerol-d5 is the labeled analogue of 2-Myristoylglycerol (M885005), an acylglycerol that has been shown to slow the plasma clearance and decrease the liver uptake of remnants derived from injected chylomicrons and chylomicron-like emulsions in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H29D5O4, Molecular Weight: 307.48. US Biological Life Sciences. | Worldwide |
| acetyl-CoA C-myristoyltransferase | A peroxisomal enzyme involved in branched chain fatty acid β-oxidation in peroxisomes. It differs from EC 2.3.1.154 (propionyl-CoA C2-trimethyldecanoyltransferase) in not being active towards 3-oxopristanoyl-CoA. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.155. 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-2094; acetyl-CoA C-myristoyltransferase; EC 2.3.1.155. Cat No: EXWM-2094. | |
| acyl-[acyl-carrier-protein] 6-desaturase | The enzyme, characterized from the endosperm of the plant Thunbergia alata (black-eyed Susan vine), introduces a cis double bond at carbon 6 of several saturated acyl-[acp]s. It is most active with palmitoyl-[acp] (16:0), but can also act on myristoyl-[acp] (14:0) and stearoyl-[acp] (18:0). The position of the double bond is determined by its distance from the carboxyl end of the fatty acid. Group: Enzymes. Synonyms: DELTA6 palmitoyl-ACP desaturase; DELTA6 16:0-ACP desaturase. Enzyme Commission Number: EC 1.14.19.26. 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-0989; acyl-[acyl-carrier-protein] 6-desaturase; EC 1.14.19.26; DELTA6 palmitoyl-ACP desaturase; DELTA6 16:0-ACP desaturase. Cat No: EXWM-0989. | |
| acyl-CoA 11-(Z)-desaturase | The enzyme introduces a cis double bond at position C-11 of saturated fatty acyl-CoAs. In moths the enzyme participates in the biosynthesis of their sex pheromones. The enzyme from the marine microalga Thalassiosira pseudonana is specific for palmitoyl-CoA (16:0), that from the leafroller moth Choristoneura rosaceana desaturates myristoyl-CoA (14:0), while that from the moth Spodoptera littoralis accepts both substrates. The enzyme contains three histidine boxes that are conserved in all desaturases. It is membrane-bound, and contains a cytochrome b5-like domain at the N-terminus that serves as the electron donor for the active site of the desaturase. Group: Enzymes. Synonyms: Δ11 desaturase; fatty acid Δ11-desaturase; TpDESN; Cro-PG; Δ11 fatty acid desaturase; Z/E11-desaturase; Δ11-palmitoyl-CoA desaturase; acyl-CoA,hydrogen donor:oxygen Δ11. Enzyme Commission Number: EC 1.14.19.5. 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-1013; acyl-CoA 11-(Z)-desaturase; EC 1.14.19.5; Δ11 desaturase; fatty acid Δ11-desaturase; TpDESN; Cro-PG; Δ11 fatty acid desaturase; Z/E11-desaturase; Δ11-palmitoyl-CoA desaturase; acyl-CoA,hydrogen donor:oxygen Δ11-oxidoreductase; Δ11-fatty-acid desaturase. Cat No: EXWM-1013. | |
| ADP-dependent medium-chain-acyl-CoA hydrolase | Requires ADP; inhibited by NADH. Maximum activity is shown with nonanoyl-CoA. Group: Enzymes. Synonyms: medium-chain acyl coenzyme A hydrolase; medium-chain acyl-CoA hydrolase; medium-chain acyl-thioester hydrolase; medium-chain hydrolase; myristoyl-CoA thioesterase. Enzyme Commission Number: EC 3.1.2.19. CAS No. 63363-75-7. 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-3553; ADP-dependent medium-chain-acyl-CoA hydrolase; EC 3.1.2.19; 63363-75-7; medium-chain acyl coenzyme A hydrolase; medium-chain acyl-CoA hydrolase; medium-chain acyl-thioester hydrolase; medium-chain hydrolase; myristoyl-CoA thioesterase. Cat No: EXWM-3553. | |
| Boc-trans-4-aminocyclohexane carboxylic acid | Boc-trans-4-aminocyclohexane carboxylic acid (CAS# 53292-89-0) is a reagent to synthesize N-myristoyltransferase and CD38 inhibitors. Synonyms: Boc-1,4-trans-Achc-OH; Boc-trans-4-aminocyclohexane-1-carboxylic acid. Grades: ≥ 99 % (GC). CAS No. 53292-89-0. Molecular formula: C12H21NO4. Mole weight: 243.27. | |
| C14-Ceramide | C14-Ceramide. Group: Biochemicals. Alternative Names: N-Myristoyl-D-sphingosine; N- [ (1S, 2R, 3E) -2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] tetradecanamide; N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]tetradecanamide. Grades: Highly Purified. CAS No. 34227-72-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H63NO3. US Biological Life Sciences. | Worldwide |
| C14 Ceramide (N-Myristoyl-D-sphingosine) | C14 Ceramide (N-Myristoyl-D-sphingosine). Group: Biochemicals. Alternative Names: N-Myristoyl-D-sphingosine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| C14 dihydroceramide | C14 dihydroceramide. Group: Biochemicals. Alternative Names: N-Myristoylsphinganine. Grades: Highly Purified. CAS No. 61389-70-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H65NO3. US Biological Life Sciences. | Worldwide |
| DDD85646 | DDD85646 is a moderately bioavailable pyrazole sulphonamide inhibitor of T. brucei N-myristoyltransferase (TbNMT) with an apparent Ki value of 1.44 nM. Synonyms: IMP-366; 2,6-Dichloro-4-(2-Piperazin-1-Ylpyridin-4-Yl)-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)benzenesulfonamide. Grades: ≥98%. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.4. | |
| DDD85646 | DDD85646 is a T. brucei N-myristoyltransferase (TbNMT) with an apparent Ki value of 1.44 nM. DDD85646 has potent activity against the enzyme (IC(50) = 2 nM) and T. brucei (EC(50) = 2 nM) in culture. DDD85646 has good oral pharmacokinetics and cures rodent models of peripheral HAT infection. DDD85646 provides an excellent tool for validation of T. brucei NMT as a drug target for HAT as well as a valuable lead for further optimization. Group: Others. Alternative Names: DDD85646; DDD-85646; DDD 85646. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.42. Appearance: Solid powder. Purity: >98%. IUPACName: 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide. Canonical SMILES: O=S (C1=C (Cl)C=C (C2=CC (N3CCNCC3)=NC=C2)C=C1Cl) (NC4=C (C)N (C)N=C4C)=O. Catalog: ACM1215010551. | |
| D-erythro-MAPP | D-erythro-MAPP is a derivative of ceramide and an inhibitor of alkaline ceramidase. It increases intracellular ceramide levels, induces cell cycle arrest at the G0/G1 phase, and inhibits growth of HL-60 promyelocytic leukemia cells in a time- and concentration-dependent manner. Synonyms: (1S,2R-D-erythro-2-N-myristoylamino)-1-phenyl-1-propanol; D-e-MAPP; MAPP, D-erythro. Grades: ≥98%. CAS No. 143492-38-0. Molecular formula: C23H39NO2. Mole weight: 361.6. | |
| DPH | DPH is a potent cell permeable c-Abl activator. It binds and alters the conformation of the myristoyl binding site of c-Abl tyrosine kinase. DPH exhibits potent enzymatic and cellular activity that stimulates the activation of c-Abl and may be used in c-Abl tyrosine kinase-mediated cell signaling studies. Synonyms: 5-(3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)imidazolidine-2,4-dione; 5-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]imidazolidine-2,4-dione; MLS000036279; SMR000041163; 5-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]imidazolidine-2,4-dione; Oprea1_189167; cid_660311; CHEMBL1311135; SCHEMBL13740728; BDBM66241; DTXSID30349772; HMS2301N21; DPH, >=98% (HPLC); AKOS002169217; AKOS016293917; CS-0251; NCGC00020328-05; HY-12070; F83225; A913925; 5-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]hydantoin; 5-[3-(4-fluorophenyl)-1-phenyl-1h-pyrazol-4-yl]-2,4-imidazolidinedione; 5-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]imidazolidine-2,4-dione; 5-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]imidazolidine-2,4-dione. Grades: >98%. CAS No. 484049-04-9. Molecular formula: C18H13FN4O2. Mole weight: 336.32. | |
| Eye Lash Hexa Peptide | Eye lash peptide that has been shown to stimulate keratin genes in in-vitro studies. Content 1000ppm of myristoyl hexapeptide-16. Can be combined with Myristoyl Pentapeptide-17. Uses: Eye lash serums, apply to the root of the eyelash, once daily at night. Group: Skin actives. CAS No. 7732-18-5/56-81-5/959610-54-9. Appearance: Colorless to pale beige, clear liquid, faint odor. Catalog: CI-SC-0946. | |
| Eye Lash Penta Peptide | Eye lash peptide that has been shown to stimulate keratin genes in in-vitro studies. Content 1000ppm of myristoyl pentapeptide-17. Can be combined with Myristoyl Hexapeptide-16. Uses: Recommended to be combined with eye lash hexa peptide for best results visible effect in 2-4 weeks. best results at 6 weeks. hair on the eyelashes and eyebrows have a very short active growth phase of only about 30-45 days which explains why they are shorter than scalp hair. approximately 60-80% of the eyelashes are in this phase. entire duration of cycle for the eyelashes is 3-4 months where as the scalp hair cycle is about 3-6 years. Group: Skin actives. CAS No. 7732-18-5/56-81-5/959610-30-1. Appearance: Amber, clear liquid, faint odor. Catalog: CI-SC-0945. | |
| glycosylphosphatidylinositol diacylglycerol-lyase | This enzyme is also active when O-4 of the glucosamine is substituted by carrying the oligosaccharide that can link a protein to the structure. It therefore cleaves proteins from the lipid part of the glycosylphostphatidylinositol (GPI) anchors. In some cases, the long-chain acyl group at the sn-1 position of glycerol is replaced by an alkyl or alk-1-enyl group. In other cases, the diacylglycerol is replaced by ceramide (see Lip-1.4 and Lip-1.5 for definition). The only characterized enzyme with this specificity is from Trypanosoma brucei, where the acyl groups are myristoyl, but the function of the trypanosome enzyme is unknown. Substitution on O-2 of the inositol b...No. 129070-68-4. 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-5351; glycosylphosphatidylinositol diacylglycerol-lyase; EC 4.6.1.14; 129070-68-4; (glycosyl)phosphatidylinositol-specific phospholipase C; GPI-PLC; GPI-specific phospholipase C; VSG-lipase; glycosyl inositol phospholipid anchor-hydrolyzing enzyme; glycosylphosphatidylinositol-phospholipase C; glycosylphosphatidylinositol-specific phospholipase C; variant-surface-glycoprotein phospholipase C; 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol diacylglycerol-lyase (1,2-cyclic-phosphate-forming). Cat No: EXWM-5351. | |
| glycylpeptide N-tetradecanoyltransferase | The enzyme from yeast is highly specific for tetradecanoyl-CoA, and highly specific for N-terminal glycine in oligopeptides containing serine in the 5-position. The enzyme from mammalian heart transfers acyl groups to a specific 51 kDa acceptor protein. Group: Enzymes. Synonyms: peptide N-myristoyltransferase; myristoyl-CoA-protein N-myristoyltransferase; myristoyl-coenzyme A:protein N-myristoyl transferase; myristoylating enzymes; protein N-myristoyltransferase. Enzyme Commission Number: EC 2.3.1.97. CAS No. 110071-61-9. 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-2279; glycylpeptide N-tetradecanoyltransferase; EC 2.3.1.97; 110071-61-9; peptide N-myristoyltransferase; myristoyl-CoA-protein N-myristoyltransferase; myristoyl-coenzyme A:protein N-myristoyl transferase; myristoylating enzymes; protein N-myristoyltransferase. Cat No: EXWM-2279. | |
| GNF-2 | GNF-2 is a Bcr-Abl inhibitor that binds to the myristoyl binding pocket, an allosteric site distant from the active site, stabilizing the inactive form of the kinase. Thus, it can selectively inhibit Bcr-Abl phosphorylation (IC50 = 267 nM) without affecting native c-Abl or a panel of 63 additional kinases. Synonyms: GNF2; GNF-2; GNF 2. Grades: 98.73%. CAS No. 778270-11-4. Molecular formula: C18H13F3N4O2. Mole weight: 374.32. | |
| 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 | 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 |  |
| lauroyl-Kdo2-lipid IVA myristoyltransferase | The enzyme, characterized from the bacterium Escherichia coli, is involved in the biosynthesis of the phosphorylated outer membrane glycolipid lipid A. Group: Enzymes. Synonyms: MsbB acyltransferase; lpxM (gene name); myristoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-(dodecanoyl)-lipid IVA O-myristoyltransferase. Enzyme Commission Number: EC 2.3.1.243. 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-2192; lauroyl-Kdo2-lipid IVA myristoyltransferase; EC 2.3.1.243; MsbB acyltransferase; lpxM (gene name); myristoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-(dodecanoyl)-lipid IVA O-myristoyltransferase. Cat No: EXWM-2192. | |
| Miramistin | Miramistin is a topical antiseptic. Synonyms: Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-, chloride (1:1); Ammonium, benzyldimethyl(3-myristamidopropyl)-, chloride; Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-, chloride; Benzyldimethyl(3-tetradecamidopropyl)ammonium chloride; Benzyldimethyl[3-(myristoylamino)propyl]ammonium chloride; DT 2; DT 2 (surfactant). Grades: 95%. CAS No. 15809-19-5. Molecular formula: C26H47ClN2O. Mole weight: 439.12. | |
| MSPC | MSPC is an asymmetrical phosphatidylcholine containing a myristic acid (14:0) at the sn-1 position and a stearic acid (18:0) at the sn-2 position. It can self assemble in water to form lipid bilayers. Reagent grade, for research purpose. Uses: Scientific research. Group: Natural products. Alternative Names: PC(14:0/18:0); 1-Myristoyl-2-stearoyl-sn-glycero-3-phosphocholine. CAS No. 76343-22-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W019833. | |
| (±)-Myristoylcarnitine chloride | (±)-Myristoylcarnitine chloride. Group: Biochemicals. Grades: Purified. CAS No. 14919-38-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (±)-Myristoylcarnitine chloride | (±)-Myristoylcarnitine chloride is a homolog of Acetylcarnitine Chloride, which is a weak cholinergic agonist. Acylcarnitines are important intermediates in lipid metabolism. Synonyms: 3-Carboxy-N,N,N-trimethyl-2-[(1-oxotetradecyl)oxy]-1-propanaminium Chloride; Myristoyl Carnitine Hydrochloride; Myristoylcarnitine Chloride. Grades: ≥97% by HPLC. CAS No. 14919-38-1. Molecular formula: C21H42ClNO4. Mole weight: 408.02. | |
| Myristoyl chloride | Myristoyl chloride. CAS No: 112-64-1 |  Sarchem Laboratories New Jersey NJ |
| Myristoylcholine chloride | Myristoylcholine chloride. Group: Biochemicals. Alternative Names: N, N, N-Trimethyl-2-[ (1-oxotetradecyl) oxy]ethanaminium chloride. Grades: Highly Purified. CAS No. 4277-89-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H40ClNO2. US Biological Life Sciences. | Worldwide |
| Myristoyl-CoA | Myristoyl-CoA, an indispensable metabolite within the fatty acid metabolic pathway, exhibits significant involvement as a substrate for diverse enzymes, serving a pivotal function in post-translational modifications. Its indispensability lies in promoting protein membrane association through protein myristoylation. Synonyms: Myristoyl-Coenzyme A; Tetradecanoyl-CoA; S-Tetradecanoyl-coenzyme A; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] tetradecanethioate. CAS No. 3130-72-1. Molecular formula: C35H62N7O17P3S. Mole weight: 977.89. | |
| Myristoyl coenzyme A | Myristoyl coenzyme A. Applications: Cas: 3130-72-1, mf: c35h62n7o17p3s, mw: 977.90, purity: ≥94%. Group: Coenzymes. Synonyms: Myristoyl-CoA; Tetradecanoyl-CoA. CAS No. 3130-72-1. Purity: ≥94%. Mole weight: 977.9. Myristoyl-CoA; Tetradecanoyl-CoA; Myristoyl coenzyme A; 3130-72-1. Cat No: COEC-014. | |
| Myristoyl coenzyme A | Myristoyl coenzyme A. Group: Biochemicals. Alternative Names: n-Tetradecanoyl coenzyme A. Grades: Highly Purified. CAS No. 3130-72-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H62N7O17P3S·H2O. US Biological Life Sciences. | Worldwide |
| Myristoyl coenzyme A lithium salt | Myristoyl coenzyme A lithium salt. Group: Biochemicals. Alternative Names: n-Tetradecanoyl coenzyme A lithium salt. Grades: Highly Purified. CAS No. 187100-75-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C35H62N7O17P3S·xLi. US Biological Life Sciences. | Worldwide |
| Myristoyl coenzyme A lithium salt | Myristoyl coenzyme A lithium salt is a pivotal biomolecule occupying the role of a substrate. It manifests its indispensability in studying afflictions associated with lipid metabolism, notably encompassing cardiovascular ailments, obesity and cancer. Synonyms: n-Tetradecanoyl coenzyme A lithium salt. Molecular formula: C35H62N7O17P3S·xLi. Mole weight: 977.89 (free acid). | |
| 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 Hexapeptide-16 | Myristoyl Hexapeptide-16 is a synthetic peptide used for skin care and eyelash growth. CAS No. 959610-54-9. Molecular formula: C47H91N9O8. Mole weight: 910.28. | |
| Myristoyl-Hexapeptide-16 | Myristoyl-Hexapeptide-16. CAS No. 959610-54-9. Product ID: CDC10-0599. Molecular formula: C47H91N9O8. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Myristoyl-Hexapeptide-16; CDC10-0599; Cosmetic active peptide; C47H91N9O8; Hair growth/Eye Care; 959610-54-9. Purity: 98%/99%. Application: Promote hair and eyelash growth. | |
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