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| Product | Description | |
|---|---|---|
| Phallacidin | Phallacidin is a member of the phallotoxin family of mushroom toxins. Phallacidin binds F-actin [1]. Uses: Scientific research. Group: Peptides. CAS No. 26645-35-2. Pack Sizes: 1 mg. Product ID: HY-P2031. |  |
| Phalloidin | Phalloidin. Group: Biochemicals. Grades: Purified. CAS No. 17466-45-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Phalloidin | Phalloidin, a heptapeptide phallotoxin produced by Amanita phalloides, the death cap mushroom, is an F-actin stabilizing toxin and aids cytoskeletal deorganization in WPMY-1 cells. It decreases dissociation rate constant for actin subunits from filament ends and lowers critical concentration for polymerization. Synonyms: Cyclo[L-alanyl-D-threonyl-L-cysteinyl-(4S)-4-hydroxy-L-prolyl-L-alanyl-2-mercapto-L-tryptophyl-(4R)-4,5-dihydroxy-L-leucyl] Cyclic (3?6)-thioether; 18, 9-(Iminoethaniminoethaniminoethanimin omethano)-17H-pyrrolo [1', 2': 5, 6] [1, 5, 8, 11 ] thiatri azacyclopentadecino [15, 1 4-b] indole Cyclic Peptide Derivative; NSC 523214; NSC-523214; NSC523214. CAS No. 17466-45-4. Molecular formula: C35H48N8O11S. Mole weight: 788.87. |  |
| Phalloidin | Phalloidin is a mushroom-derived toxin which can be used to label F-actin of the cytoskeleton with fluorochrome [1]. Uses: Scientific research. Group: Peptides. CAS No. 17466-45-4. Pack Sizes: 1 mg. Product ID: HY-P0028. | |
| Phalloidin-Atto 425 | suitable for fluorescence, ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| Phalloidin-Atto 430LS | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 488 | BioReagent, suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 490LS | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 514 | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 520 | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 565 | suitable for fluorescence, ?80% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 594 | suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 655 | suitable for fluorescence, ?95.0% (sum of isomers, HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 665 | suitable for fluorescence, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 700 | suitable for fluorescence, ?80.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 725 | suitable for fluorescence, ?80% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 740 | suitable for fluorescence, BioReagent. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin, Fluorescein Isothiocyanate Labeled | peptide from Amanita phalloides. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin, poly-L-Lysine bound | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Tetramethylrhodamine B isothiocyanate | peptide from Amanita phalloides. Group: Fluorescence/luminescence spectroscopy. | |
| Phanerosporic acid | Phanerosporic acid is a fungal secondary metabolite isolated from Phanerochaete chrysosporium. It has antibacterial and antifungal activities. Synonyms: (-)-Phanerosporic Acid; Benzoic acid, 2,4-dihydroxy-6-[(14R)-14-hydroxypentadecyl]-. Grades: ≥95%. CAS No. 124709-28-0. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| Phantolide | Phantolide. Group: Biochemicals. Alternative Names: 1-(2,3-Dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)ethanone; 1,1,2,3,3,6-Hexamethyl-5-indanyl methyl ketone; 6-Acetyl-1,1,2,3,3,5-hexamethylindan. Grades: Highly Purified. CAS No. 15323-35-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H24O. US Biological Life Sciences. | Worldwide |
| Pharaone ® 10% DPG | Pharaone ® 10% DPG. CAS No. MIXTURE. VIGON Item # 502396. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| phaseollidin hydratase | The enzyme from Fusarium solani, which is distinct from kievitone hydratase (EC 4.2.1.95), hydrates the methylbutenyl side-chain of the isoflavonoid phytoalexin, phaseollidin. Group: Enzymes. Synonyms: phaseollidin-hydrate hydro-lyase. Enzyme Commission Number: EC 4.2.1.97. CAS No. 143597-34-6. 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-5081; phaseollidin hydratase; EC 4.2.1.97; 143597-34-6; phaseollidin-hydrate hydro-lyase. Cat No: EXWM-5081. |  |
| PHCCC | PHCCC, a chromene derivative, has been found to be a mGluR4 positive allosteric modulator as well as group I metabotropic glutamate receptor antagonist. It has been found to exhibit anti-Parkinsonian activies in rats. IC50: 3 μM (Glutamate Receptor). Synonyms: PHCCC; (1aS,7Z,7aS)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide. Grades: 98%. CAS No. 179068-02-1. Molecular formula: C17H14N2O3. Mole weight: 294.31. | |
| PHCCC | PHCCC is a Group I mGluR antagonist with an IC 50 of 3 μM. PHCCC is a selective positive modulator of mGlu4 receptor. Antiparkinsonian effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 179068-02-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100409. | |
| PHCCC | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PHCCC ( (E) -1, 1a, 7, 7a-Tetrahydro-7- (hydroxyimino) -N-phenylcyclopropa [b]chromene-1a-carboxamide) | A potent positive allosteric modulator selective for mGlu4 receptors (EC50 = 3uM). Also, a less potent agonist of mGlu6 receptors (EC50 = 15uM). Biologically active admitted systematically. Often used in assessing the functional roles of mGlu4 receptors or group III mGlu receptors in a variety of research areas, such as epileptic seizures, depression, addiction, anxiety and stress related disorders, analgesia, locomotion, neural plasticity, and Parkinson's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1161205-27-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| pH/Conductivity - Clay Soil | certified reference material, pkg of 100 g. Group: Certified reference materials (crms). | |
| PHCz2BP | PHCz2BP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-(3,6-diphenyl-9H-carbazol-9-yl)phenyl)methanone. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1360642-12-1. Molecular formula: C61H40N2O. Mole weight: 816.98 g/mol. Product ID: ACM1360642121. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PhD1 | PhD1 is an antimicrobial peptide found in Papio hamadryas (Hamadryas baboon), and has antibacterial and antifungal activity. Synonyms: PhD-1; Defensin-1; Recombinant Papio hamadryas Defensin-1. Grades: >85%. Molecular formula: C167H276N62O37S6. Mole weight: 3936.75. | |
| PhD2 | PhD2 is an antimicrobial peptide found in petals, Petunia hybrida, and has antifungal activity. Synonyms: Floral defensin-like protein 2. Grades: >98%. Molecular formula: C227H375N67O65S10. Mole weight: 5403.48. | |
| PhDave-Phos | PhDave-Phos. Uses: Useful ligand for sterically hindered substrates in the pd-catalyzed amination reactions of aryl bromides. ligand used for the cu-catalyzed phosphorylation of alcohols. ligand for pd-catalyzed c-h benzylation. ligand for palladium-catalyzed [4 + 2] benzannulation reaction. Additional or Alternative Names: SY030636; 2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE; 2-Dimethylamino-2'-(diphenylphosphino)biphenyl; RL02764; AKOS015840665; 2-(Diphenylphosphino)-2 inverted exclamation mark -(N,N-dimethylamino)biphenyl; 2'-(DIPHENYLPHOSPHINO)-N,N'-DIMETHYL-(1,1'-BIPHENYL)-2-AMINE; 2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine; 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL; AN-11455. Product Category: Organic Phosphine Compounds. CAS No. 240417-00-9. Molecular formula: C26H24NP. Mole weight: 381.459g/mol. IUPACName: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM240417009. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(DIPHENYLPHOSPHINO)-2'-(N,N-DIMETHYLAMINO)BIPHENYL. | |
| PhDave-Phos | PhDave-Phos. Group: Biochemicals. Alternative Names: 2-Diphenylphosphino-2'- (N, N-dimethylamino) biphenyl. Grades: Highly Purified. CAS No. 240417-00-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C26H24N1P. US Biological Life Sciences. | Worldwide |
| Phe(2)-nle(4)-acth(1-24) | ACTH (1-24) is a fragment of the ACTH hormone, which stimulates the adrenal cortex and the secretion of glucocorticoids such as cortisol. Synonyms: 2-Phenylalanyl-4-norleucine-acth(1-24); ACTH (1-24), phe(2)-nle(4)-; alpha1-24-Corticotropin, 2-L-phenylalanine-4-L-norleucine-; (Phe2,Nle4)-ACTH (1-24) (human, bovine, rat). CAS No. 97773-00-7. Molecular formula: C137H212N40O30. Mole weight: 2899.40. | |
| Phe-Ala-OH | Synonyms: L-Phenylalanyl-L-alanine; (S)-2-((S)-2-Amino-3-phenylpropanamido)propanoic acid; Phe Ala OH. Grades: ≥ 95% (HPLC). CAS No. 3918-87-4. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Phe-Ala-OH ≥95% (HPLC) | Phe-Ala-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3918-87-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Arg--beta-NA·2HCl | Phe-Arg--beta-NA·2HCl. Group: Biochemicals. Alternative Names: Phe-Arg b-naphthylamide dihydrochloride. Grades: Highly Purified. CAS No. 100929-99-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Phe-Arg-bNA·2HCl 99+% (TLC) | Phe-Arg-bNA·2HCl 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Phe-Arg ?-naphthylamide dihydrochloride | cathepsin substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Phebestin | It is produced by the strain of Str. sp. MJ 716-m3. It has inhibitory effect on aminopeptidase N (AP-N), AP-A, AP-B with IC50 (μg/mL) of 0.18, 9.0 and 9.1, respectively, but it has no antimicrobial activity (100 μg/mL). Synonyms: N-((2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbuty)-L-valyl-L-phenylalanine; ((2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl)-L-valyl-L-phenylalanine; L-Phenylalanine, N-((2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbuty)-L-valyl-. Grades: ≥99%. CAS No. 187402-73-9. Molecular formula: C24H31N3O5. Mole weight: 441.52. | |
| Phe-CO-Arg-Val-DPhe | Synonyms: beta-MAPI; Phe-CO-Arg-Val-D-Phe-H. CAS No. 83830-01-7. Molecular formula: C30H41N7O7. Mole weight: 611.69. | |
| Phe-Gly | Phe-Gly hydrate is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 721-90-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W141936. | |
| Phe-Gly-NH2 HCl | Synonyms: Phe Gly NH2 HCl. Grades: ≥ 99% (TLC). CAS No. 38678-61-4. Molecular formula: C11H15N3O2HCl. Mole weight: 257.72. | |
| Phe-Gly-NH2·HCl | Phe-Gly-NH2·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phe-Gly-OH | Synonyms: L-Phenylalanylglycine; (S)-2-(2-amino-3-phenylpropanamido)acetic acid; ((S)-2-Amino-3-phenyl-propionylamino)-acetic acid; Phe Gly OH. Grades: ≥ 98% (HPLC). CAS No. 721-90-4. Molecular formula: C11H14N2O3. Mole weight: 222.24. | |
| Phe-Gly-OH | Phe-Gly-OH. Group: Biochemicals. Alternative Names: L-Phenylalanylglycine. Grades: Highly Purified. CAS No. 721-90-4. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Phe-Gly-OH ≥95% (HPLC) | Phe-Gly-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 721-90-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-Arg-Phe amide | Phe-Leu-Arg-Phe amide. Group: Biochemicals. Grades: Highly Purified. CAS No. 104180-32-7. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C30H44N8O4. US Biological Life Sciences. | Worldwide |
| Phe-Leu-Glu-Glu-Leu | Phe-Leu-Glu-Glu-Leu. Grades: ≥97%. CAS No. 69729-06-2. Product ID: 8-05006. Molecular formula: C31H47N5O10. Mole weight: 649.73. |  |
| Phe-Leu-NH2 HCl | Synonyms: Phe-Leu amide hydrochloride. Grades: ≥ 95%. Molecular formula: C15H23N3O2·HCl. Mole weight: 313.83. | |
| Phe-Leu-NH2·HCl | Phe-Leu-NH2·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 81638-86-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-NH2·HCl ≥95% (TLC) | Phe-Leu-NH2·HCl ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OBzl | Phe-Leu-OBzl. Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-leucine benzyl ester. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OBzl | Synonyms: L-Phenylalanyl-L-leucine benzyl ester. Grades: ≥ 98%. CAS No. 63649-15-0. Molecular formula: C22H28N2O3. Mole weight: 368.48. | |
| Phe-Leu-OBzl 98+% (HPLC) | Phe-Leu-OBzl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OH | Synonyms: L-Phenylalanyl-L-leucine; 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid; (S)-2-((S)-2-amino-3-phenylpropanamido)-4-methylpentanoic acid; (2S)-2-((2S)-2-amino-3-phenylpropanoylamino)-4-methylpentanoic acid; Phe Leu OH. Grades: ≥ 95% (HPLC). CAS No. 3303-55-7. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Phe-Leu-OH | Phe-Leu-OH. Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-leucine. Grades: Highly Purified. CAS No. 3303-55-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OH ≥95% (HPLC) | Phe-Leu-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Phellandrene Alpha FCC | Phellandrene Alpha FCC. CAS No. 99-83-2. FEMA No. 2856. Kosher: Y. VIGON Item # 500315. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Phellinsin | It is produced by the strain of Phellinus sp. PL3. It selectively inhibits the activity of the chitin synthase I and II with IC50 (μg/mL) of 76 and 28, respectively. It has the antifungal activity on Colletotrichum lagenarium, Pyricularia oryzae, aspergillus fumigatus and Trichophyton mentagrophytes and so on (MIC is 12.5-50 μg/mL). Synonyms: Phellinsin A. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| Phellodendrine | Phellodendrine. Group: Biochemicals. Grades: Plant Grade. CAS No. 6873-13-8. Pack Sizes: 20mg. Molecular Formula: C20H24NO4+, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| Phellodendrine chloride | Phellodendrine chloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 104112-82-5. Pack Sizes: 20mg. Molecular Formula: C20H24NO4+, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| Phellodendrine chloride | Phellodendrine chloride can be found in the peel of Phellodendron amurense Rupr. Phellodendrine was effective in crescentic-type anti-GBM nephritis and the antinephritic mechanisms of this agent may be due to its ability to inhibit the proliferation or the migration of macrophages and cytotoxic T lymphocytes in the glomeruli. Uses: Hypoglycemic/anti-virus. Synonyms: 6H-Dibenzo[a,g]quinolizinium,5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl-, chloride (1:1), (7S,13aS)-. Grades: >98%. CAS No. 104112-82-5. Molecular formula: C20H24NO4.Cl. Mole weight: 377.85. | |
| Phellodendron Bark P.E. > 6% Berberine HPLC | Phellodendron Bark P.E. > 6% Berberine HPLC. |  CA, FL & NJ |
| Phellopterin | A naturally occurring furanocoumarin found in roots of Angelica dahurica and in Seseli elatum. Inhibitor of insect cytochromes P 450. Strongly inhibits the binding of [3H]diazepam to central nervous system benzodiazepine receptors in vitro. Activate adrenaline-induced lipolysis and activate ACTH-induced lipolysis. Group: Biochemicals. Alternative Names: 7H-Furo(3,2-g)[1]benzopyran-7-one,4-methoxy-9-[(3-methyl-2-butenyl)oxy]; 5-Benzofuranacrylic acid, 6-hydroxy-4-methoxy-7-[(3-methyl-2-butenyl)oxy]-, g-lactone (7CI); 7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-9-[(3-methyl-2-butenyl)oxy]- (8CI,9CI); (5-Methoxy-8)-g, g-dimethylallyloxy(2', 3', 6, 7-furanocoumarin). CAS No. 2543-94-4. Pack Sizes: 5mg. Molecular Formula: C17H16O5, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| Phe-Met-Arg-Phe, amide | Phe-Met-Arg-Phe, amide, also called as FMRF-NH2, belongs to Molluscan Cardioexcitatory Neuropeptide and dose dependently (ED50=23 nM) activates a K+current in the peptidergic caudodorsal neurons. FMRF-NH2 was investigated with regard to its effect on insulin, somatostatin and glucagon secretion from the isolated perfused rat pancreas. Synonyms: FMRF amide; H-FMRF-NH2; L-phenylalanyl-L-methionyl-L-arginyl-L-phenylalaninamide; (S)-N-((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-4-(methylthio)butanamido)-5-guanidinopentanamide. Grades: ≥98%. CAS No. 64190-70-1. Molecular formula: C29H42N8O4S. Mole weight: 598.76. | |
| Phe-Met-Arg-Phe amide trifluoroacetate | Phe-Met-Arg-Phe amide trifluoroacetate is an activator of K + current, with ED 50 of 23 nM in the peptidergic caudodorsal neurons. Uses: Scientific research. Group: Peptides. CAS No. 159237-99-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0249A. | |
| Phe-Met-Arg-Phe Like Peptide acetate | Phe-Met-Arg-Phe Like Peptide acetate is an FMRF-like peptide derived from the visceral and somatic muscles of the Snail Helix aspersa. FMRF (Phe-Met-Arg-Phe) is a neuropeptide peptide composed of 4 amino acid residues. Synonyms: Phe-Met-Arg-Phe Like Peptide, Snail Helix aspersa, acetate; H-Pyr-Asp-Pro-Phe-Leu-Arg-Phe-NH2.CH3CO2H; L-pyroglutamyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide acetate; 5-Oxo-L-prolyl-L-α-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide acetate. Grades: ≥95%. Molecular formula: C46H65N11O12. Mole weight: 964.07. | |
| Phe-Met-Arg-Phe Like Peptide, Snail Helix aspersa | It is a FMRF-like peptide derived from the visceral and somatic muscles of the Snail Helix aspersa. Synonyms: FMRF-Like Peptide; pGLU-Asp-Pro-Phe-Leu-Arg-Phe; Pyr-Asp-Pro-Phe-Leu-Arg-Phe-NH2; L-pyroglutamyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide; L-Phenylalaninamide, 5-oxo-L-prolyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-. Grades: ≥95%. CAS No. 98495-35-3. Molecular formula: C44H61N11O10. Mole weight: 904.02. | |
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