A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Pentylmagnesium bromide solution | Pentylmagnesium bromide solution. Group: Salt. CAS No. 693-25-4. Product ID: magnesium; pentane; bromide. Molecular formula: 175.35g/mol. Mole weight: C5H11BrMg. CCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. XWCQLLDGXBLGMD-UHFFFAOYSA-M. |  |
| Pentyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Pentylmethyldichlorosilane | Pentylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylmethyldichlorosilane, Dichloromethylpentylsilane, Silane, dichloromethylpentyl-, MolPort-003-913-444, CID83659, EINECS 237-194-3, 13682-99-0. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 13682-99-0. Molecular formula: C6H14Cl2Si. Mole weight: 185.17 g/mol. Purity: 95%+. IUPACName: dichloro-methyl-pentylsilane. Canonical SMILES: CCCCC[Si](C)(Cl)Cl. Density: 0.995 g/cm³. ECNumber: 237-194-3. Product ID: ACM13682990. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentyl O-anisate | Pentyl O-anisate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentyl o-anisate, o-Methoxybenzoic acid, pentyl ester, CID89799, EINECS 245-166-7, Benzoic acid, 2-methoxy-, pentyl ester, 22708-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 22708-14-1. Molecular formula: C13H18O3. Mole weight: 222.280220 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-methoxybenzoate. Canonical SMILES: CCCCCOC(=O)C1=CC=CC=C1OC. Density: 1.022g/cm³. ECNumber: 245-166-7. Product ID: ACM22708141. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentylone-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. |  |
| Pentylpyrazine | Pentylpyrazine. Group: Biochemicals. Alternative Names: 2-Pentylpyrazine. Grades: Highly Purified. CAS No. 6303-75-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H14N2. US Biological Life Sciences. | Worldwide |
| Pentyltriethoxysilane | Pentyltriethoxysilane. Group: Silane coupling agents. Alternative Names: Amyltriethoxysilane; Triethoxy(pentyl)silane. CAS No. 2761-24-2. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(pentyl)silane. Molecular formula: 234.41 g/mol. Mole weight: C11H26O3Si. CCCCC[Si](OCC)(OCC)OCC. FHVAUDREWWXPRW-UHFFFAOYSA-N. >97%. | |
| Pentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Pentynoic acid STP ester sodium | Pentynoic acid STP ester sodium is a click chemistry reagent containing a terminal propargyl group and a STP ester group. Pentynoic acid STP ester sodium is suitable for protein modification [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1807530-14-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-138246. |  |
| PEO-IAA | PEO-IAA is an indole-3-acetic acid (IAA) antagonist. PEO-IAA is an auxin antagonist that binds to transport inhibitor response 1/auxin signaling F-box proteins (TIR1/AFBs). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-(1H-Indol-3-yl)-4-oxo-4-phenyl-butyric acid. CAS No. 6266-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-112730. | |
| Peonidin 3,5-diglucoside | Peonidin 3,5-diglucoside is a classic anthocyanin isolated from violet flowers [1]. Uses: Scientific research. Group: Natural products. CAS No. 132-37-6. Pack Sizes: 1 mg. Product ID: HY-N8408. | |
| Peonidin 3-arabinoside | Peonidin 3-arabinoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEONIDIN 3-ARABINOSIDE;PEONIDIN-3-O-ARABINOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 27214-74-0. Molecular formula: C21H21ClO10. Mole weight: 468.84. Product ID: ACM27214740. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peonidin-3-o-arabinoside chloride. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride, an anthocyanin, act as an insulin secretagogue. Peonidin 3-O-glucoside chloride can increase glucose uptake in HepG2 cells. Peonidin 3-O-glucoside chloride has the potential for type-2 diabetes comorbidities research [1]. Uses: Scientific research. Group: Natural products. CAS No. 6906-39-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W040127. | |
| Peonidin 3-O-glucoside chloride | analytical standard. Group: Chemical class. | |
| Peonidin chloride | Peonidin chloride is an O-methylated anthocyanidin that functions as a primary plant pigment, endowing purplish-red hues to flowers such as the peony, from which it takes its name, as well as berries and vegetables. Peonidin chloride exhibits chemopreventive, as well as anti-inflammatory activities on cancer cells in vitro, blocking COX-2 expression and transformation in JB6 P+ mouse epidermal cells. Uses: Scientific research. Group: Natural products. Alternative Names: YGM-6 chloride. CAS No. 134-01-0. Pack Sizes: 5 mg. Product ID: HY-N2459. | |
| Peonile ® | Peonile ®. CAS No. 10461-98-0. Kosher: Y. VIGON Item # 501548. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, peony acetonitrile. |  America & Internationally |
| Peony Flower Extract | Peony Flower Extract. Applications: Analgesic, sedative and anticonvulsant,prevent acute myocardial ischemia and lower blood pressure. Group: Others. Synonyms: Peony Flower Extract; paeonia lactiflora Pall. Purity: 4-10:1 by TLC. Appearance: Yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: flower & root & stem. Species: paeonia lactiflora Pall. Peony Flower Extract; paeonia lactiflora Pall; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-182. |  |
| PEP 005 | PEP 005. Group: Biochemicals. Grades: Purified. CAS No. 75567-37-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pep1-AGL | Pep1-AGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep1-AGL | Pep1-AGL, an analog of Pep1-TGL, contains a single amino acid substitution that renders the PDZ ligand ineffective. Synonyms: SSGMPLGAAGL. Grade: >98%. Molecular formula: C40H69N11O14S. Mole weight: 960.11. |  |
| Pep-1-Cysteamine | Pep-1 is a synthetic cell-penetrating peptide (CPP) that has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive manner. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called "hydrophobic" domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The C-terminal cysteamine group appears to play a crucial role in the delivery efficiency of cargoes into cells. Synonyms: Ac-Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-cysteamine; L-Valinamide, N2-acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-mercaptoethyl)-; N2-Acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-sulfanylethyl)-L-valinamide. Grade: ≥95%. CAS No. 863608-35-9. Molecular formula: C140H202N36O33S. Mole weight: 2949.43. | |
| Pep1-TGL | Pep1-TGL is a synthetic peptide corresponding to the C-terminal region of GluA1, containing the PDZ ligand, TGL. Synonyms: SSGMPLGATGL. Grade: >98%. Molecular formula: C41H71N11O15S. Mole weight: 990.14. | |
| Pep1-TGL | Pep1-TGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep-1 uncapped (acetate) | Pep-1 uncapped is a cell-penetrating peptide. Synonyms: Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val; L-lysyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-alpha-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine. Grade: ≥95%. CAS No. 395069-86-0. Molecular formula: C136H195N35O33. Mole weight: 2848.22. | |
| Pep27 | Pep27 is an antimicrobial peptide found in Streptococcus pneumoniae, and has anti-gram-positive bacteria, gram-negative bacteria and Cancer cells activity. Synonyms: Met-Arg-Lys-Glu-Phe-His-Asn-Val-Leu-Ser-Ser-Gly-Gln-Leu-Leu-Ala-Asp-Lys-Arg-Pro-Ala-Arg-Asp-Tyr-Asn-Arg-Lys. Grade: ≥97%. Molecular formula: C139H229N47O40S. Mole weight: 3230.70. | |
| Pep 2-8 | Pep 2-8 is a proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. Synonyms: Pep2-8; Pep 2 8; PCSK9. CAS No. 1541011-97-5. Molecular formula: C83H110N16O24. Mole weight: 1715.88. | |
| Pep2-8 | Pep2-8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1541011-97-5. Molecular formula: C83H110N16O24. Mole weight: 1715.88. Catalog: APB1541011975. | |
| Pep 2-8 ammonium salt | Pep 2-8 ammonium salt, a proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor, restores LDL uptake in PCSK9-treated HepG2 cells. It is a potent inhibitor of PCSK9 binding to LDL receptors with an IC50 of 0.8 μM. Synonyms: Ac-Thr-Val-Phe-Thr-Ser-Trp-Glu-Glu-Tyr-Leu-Asp-Trp-Val-NH2.NH3; N-acetyl-L-threonyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-tryptophyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-tryptophyl-L-valinamide ammonium salt. Grade: ≥95%. Molecular formula: C83H113N17O24. Mole weight: 1732.91. | |
| Pep2-8 trifluoroacetate salt | ?95% (HPLC), contains 58?L of solution at 10mM in DMSO. Group: Fluorescence/luminescence spectroscopy. | |
| pep2-AVKI | pep2-AVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-69-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-AVKI | It is a selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1. Synonyms: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine. Grade: >98%. CAS No. 1315378-69-8. Molecular formula: C60H93N13O17. Mole weight: 1268.47. | |
| pep2-AVKI acetate | pep2-AVKI acetate is a selective peptide inhibitor that selectively disrupts the binding of the AMPA receptor subunit GluA2 (at the C-terminal PDZ site) to protein interacting with C kinase (PICK1). Synonyms: L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine acetate salt; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH.CH3CO2H; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-, acetate salt. Grade: ≥95%. Molecular formula: C62H97N13O19. Mole weight: 1328.51. | |
| pep2-EVKI | pep2-EVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-67-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-EVKI | It is a selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1. Synonyms: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Glu-Val-Lys-Ile-OH; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-isoleucine. Grade: >98%. CAS No. 1315378-67-6. Molecular formula: C62H95N13O19. Mole weight: 1326.51. | |
| pep2m | pep2m. Group: Biochemicals. Grades: Purified. CAS No. 243843-42-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2m | It is an AMPA (GluR2) receptor inhibitor peptide that inhibits the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein (NSF). Synonyms: GluR2m; G10; H-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grade: >98%. CAS No. 243843-42-7. Molecular formula: C49H92N18O13S. Mole weight: 1173.44. | |
| Pep2m, myristoylated | Pep2m, myristoylated. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pep2m, myristoylated | Pep2m, myristoylated is a peptide inhibitor of GluA2 subunit binding to NSF. Synonyms: Myr-Pep2m; myristoyl-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; N-myristoyl-L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grade: >98%. CAS No. 1423381-07-0. Molecular formula: C63H118N18O14S. Mole weight: 1383.79. | |
| 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. Grade: ≥95%. Molecular formula: C65H122N18O16S. Mole weight: 1443.86. | |
| pep2-SVKE | pep2-SVKE. Group: Biochemicals. Grades: Purified. CAS No. 1315378-76-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-SVKE | pep2-SVKI is an inhibitor peptide. Synonyms: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]pentanedioic acid. Grade: >98%. CAS No. 1315378-76-7. Molecular formula: C59H89N13O20. Mole weight: 1300.43. | |
| pep2-SVKI | pep2-SVKI. Group: Biochemicals. Grades: Purified. CAS No. 328944-75-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-SVKI | Pep2-SVKI (SVKI) is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Synonyms: PEP2-SVKI; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-; L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine. Grade: >98%. CAS No. 328944-75-8. Molecular formula: C60H93N13O18. Mole weight: 1284.47. | |
| Pep2-SVKI acetate | Pep2-SVKI acetate is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Synonyms: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH.CH3CO2H; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine acetic acid. Grade: ≥95%. CAS No. 2763584-28-5. Molecular formula: C60H93N13O18.C2H4O2. Mole weight: 1344.51. | |
| pep4c | pep4c. Group: Biochemicals. Grades: Purified. CAS No. 243843-43-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep4c | Pep4c is an inactive control peptide analog of pep2m. Synonyms: GluR4cr. Grade: >98%. CAS No. 243843-43-8. Molecular formula: C48H91N17O13S. Mole weight: 1146.42. | |
| Pep-7 | It is a cell penetrating peptide. Synonyms: H-Ser-Asp-Leu-Trp-Glu-Met-Met-Met-Val-Ser-Leu-Ala-Cys-Gln-Tyr-OH; L-seryl-L-alpha-aspartyl-L-leucyl-L-tryptophyl-L-alpha-glutamyl-L-methionyl-L-methionyl-L-methionyl-L-valyl-L-seryl-L-leucyl-L-alanyl-L-cysteinyl-L-glutaminyl-L-tyrosine. Grade: ≥95%. Molecular formula: C78H119N17O24S4. Mole weight: 1807.15. | |
| PEPA | PEPA. Group: Biochemicals. Grades: Purified. CAS No. 141286-78-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PEPA | PEPA is an AMPA receptor allosteric potentiator. PEPA shows preferential action of PEPA on the flop form of AMPA receptors. PEPA is a more potent suppressor of desensitization of receptors containing GluR3 and GluR4 as opposed to those containing GluR1. PEPA has antianxiety effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 141286-78-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12509. | |
| PepB aminopeptidase | A 270-kDa protein composed of six 46.3-kDa subunits. The pH optimum is in the alkaline range and activity is stimulated by KCl. In peptidase family M17. Group: Enzymes. Synonyms: Salmonella enterica serovar Typhimurium peptidase B. Enzyme Commission Number: EC 3.4.11.23. CAS No. 928346-44-5. 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-4020; PepB aminopeptidase; EC 3.4.11.23; 928346-44-5; Salmonella enterica serovar Typhimurium peptidase B. Cat No: EXWM-4020. | |
| Pepinemab | Pepinemab (VX 15/2503) is a human monoclonal antibody against SEMA4D, a signalling protein 4D (SEMA4D), also known as CD100, which is a regulator of neuronal development and plays a role in a variety of cellular processes. Pepinemab can be used in the study of various neurodegenerative diseases such as Alzheimer's disease by blocking the activity of SEMA4D [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: VX 15/2503. CAS No. 2097151-87-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99407. | |
| Pepinh-TRIF TFA | Pepinh-TRIF (TFA) is a 30 aa peptide that blocks TIR-domain-containing adapter-inducing interferon-? (TRIF) signaling by interfering with TLR-TRIF interaction[1]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2565. | |
| Peplomycin sulfate | Peplomycin sulfate. Group: Biochemicals. Alternative Names: N1- [3- [ [ (1S) -1-phenylethyl] amino] propyl] bleomycinamide. Grades: Highly Purified. CAS No. 70384-29-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C61H90N18O25S3. US Biological Life Sciences. | Worldwide |
| Peplomycin Sulfate | Peplomycin Sulfate. CAS No: 70384-29-1 |  Sarchem Laboratories New Jersey NJ |
| Pepluanin A | Pepluanin A, isolated from the herbs of Euphorbia pekinensis Rupr, showed a very high activity for a jatrophane diterpene, outperforming cyclosporin A by a factor of at least 2 in the inhibition of Pgp-mediated daunomycin transport. Synonyms: 3-Pyridinecarboxylic acid, (2R,3R,3aS,4R,6S,7S,8S,10E,12S,13S,13aR)-2,4,6,7,13-pentakis(acetyloxy)-3-(benzoyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-13a-hydroxy-2,9,9,12-tetramethyl-5-methylene-1H-cyclopentacyclododecen-8-yl ester. Grade: >98%. CAS No. 670257-89-3. Molecular formula: C43H51NO15. Mole weight: 821.9. | |
| p-(Epoxyethyl)styrene | p-(Epoxyethyl)styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Epoxyethyl)styrene, EINECS 233-910-3, CID112040, 10431-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 10431-61-5. Molecular formula: C10H10O. Mole weight: 146.185800 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethenylphenyl)oxirane. Canonical SMILES: C=CC1=CC=C(C=C1)C2CO2. ECNumber: 233-910-3. Product ID: ACM10431615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pepper Black Oil 100% Pure | Pepper Black Oil 100% Pure. CAS No. 8006-82-4. FEMA No. 2845. Kosher: Y. VIGON Item # 508391. Categories: Speciality Ingrdients Suppliers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pepper Mesquite Smoked, Assortment | HabaNero: Group: Molecular Biology. Grades: Molecular Biologist Grade. CAS No. Pack Sizes: 14g. US Biological Life Sciences. | Worldwide |
| Peppermint oil | Peppermint oil. CAS No. 8006-90-4. Product ID: PE-0009. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Corrective Excipients; Peppermint oil; PE-0009; 8006-90-4; 8006-90-4. Purity: 0.99. |  |
| Peppermint Oil Piperita Indian | Peppermint Oil Piperita Indian. CAS No. 8006-90-4. FEMA No. 2848. Kosher: Y. VIGON Item # 504298. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Peppermint Oil Redistilled | Peppermint Oil Redistilled. CAS No. 8006-90-4. FEMA No. 2848. Kosher: Y. VIGON Item # 500313. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Peppermint Oil Redistilled Indian 100% Pure | Peppermint Oil Redistilled Indian 100% Pure. CAS No. 8006-90-4. FEMA No. 2848. Kosher: Y. VIGON Item # 508191. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Peppermint Oil Terpeneless | Peppermint Oil Terpeneless. CAS No. 68606-97-3. Kosher: Y. VIGON Item # 504921. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Peppermint Oil USA 100% Pure | Peppermint Oil USA 100% Pure. CAS No. 84082-70-2. FEMA No. 2847. Kosher: Y. VIGON Item # 508263. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Pepper Oil Black | Pepper Oil Black. CAS No. 8006-82-4. FEMA No. 2845. Kosher: Y. VIGON Item # 500311. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| PEPPSI-SIPr catalyst | PEPPSI-SIPr catalyst. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-Bis(2,6-diisopropylphenyl)imidazolidene) ( 3-chloropyridyl) palladium(II) dichloride. Product Category: Palladium series catalysts. Appearance: yellow crystalline powder. CAS No. 927706-57-8. Molecular formula: C32H42Cl3N3Pd. Mole weight: 681.47. Purity: Pd >15.5%. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide;3-chloropyridine;dichloropalladium. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CN(C=C2)C3=C(C=CC=C3C(C)C)C(C)C.C1=CC(=[C-]N=C1)Cl.[Cl-].[Cl-].[Pd+2]. Product ID: ACM927706578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pepsin | Pepsin is an enzyme that is secreted in the digestive track of mammals. It works to break down proteins into smaller peptides which can readily be absorbed by the small intestine. Alternative Names: IMMOBILIZED PEPSIN;BOVINEPEPSINB;AVIANPEPSIN;BOVINEPEPSINA. CAS No. 9001-75-6. Product ID: PIPE-0361. EINECS: 232-629-3. SMILES: CN(C)C1=CC=CC(=C1)C(=O)NCCN(C)C2=CC=CC=C2. Appearance: Powder. Standard: USP. Category: Natural Extract. |  |
| Pepsin | Pepsin is the major pig and human gastric proteases, it is a pepsin-like minor gastric proteolytic enzymes. Pepsin contributes to proteolysis of food proteins in the vertebrate stomach [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EC 3.4.23.1. CAS No. 9001-75-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-P1635. | |
| Pepsin | Pepsin is a digestive enzyme: It is extracted from Pepsinogen under pH 1.5-5.0 and the pepsinogen is secreted by the stomach cell. Pepsin can decompose the solidified proteins into peptone by effect of stomach acid, but it can not go any further to amino acid. The best effective condition for pepsin is pH 1.6-1.8. Applications: It is widely used for the dyspepsia caused by over taking proteinic foods and lack of stomach proteinase caused by digestive hypofunction in the recovering period. it also has effect on curing chronic atrophic gastritis, gastric cancer and malignant anaemia. pepsin is extracted from porcine gastric mucosa through our exclusive skill. Group: Enzymes. Synonyms: EC 3.4.23.1; Pepsin. CAS No. 9001-75-6. Pepsin. Appearance: inquire. EC 3.4.23.1; Pepsin. Pack: inquire. Cat No: DIS-1033. | |
| Pepsin 1:10,000 U/g (Porcine - Non GMO) | Pepsin 1:10,000 U/g (Porcine - Non GMO). |  CA, FL & NJ |
Our database is helping our users find suppliers everyday.
