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| Product | Description | |
|---|---|---|
| Papain | Papain is a proteolytic enzyme found in papaya fruit. It breaks down protein molecules into smaller peptides and amino acids, making it useful in a variety of industries such as food, cosmetic, and medical. In the cosmetic industry, papain is used in exfoliating products and as a skin lightening agent. It helps to remove dead skin cells and improve skin texture. Uses: 1. anti-inflammatory: papain has anti-inflammatory properties and has been used to reduce pain and swelling associated with injuries or conditions such as arthritis. 2. wound healing: papain has been shown to aid in the healing of wounds by breaking down dead tissue and promoting the growth of new tissue. 3. skin care: papain is a common ingredient in skin care products due to its ability to exfoliate dead skin cells and improve skin texture. it is also used in some skin lightening products as it can inhibit the production of melanin. Additional or Alternative Names: arbuz;caroid;nematolyt;summetrin;tromasin;vegetablepepsin;IMMOBILIZED PAPAIN;Papain food grade. Product Category: Heterocyclic Organic Compound. Appearance: yellowish-white to light brown powder or granule. CAS No. 9001-73-4. Molecular formula: n.a. Mole weight: 0. Product ID: ACM9001734. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Papain | Papain. |  CA, FL & NJ |
| Papain | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C9H14N4O3. CAS No. 9001-73-4. Prepack ID 30406639-100g. Molecular Weight 226.23. See USA prepack pricing. |  |
| Papain | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsenzyme activators, inhibitors & substrates. Alternative Names: E.C. 3.4.4.10, Nematolyt, Papainase, E.C. 3.4.22.2, Profix 200L, Papaine, Papain 6000, Adolph's Meat Tenderizer, Papayotin, Protease V 100, Profix Conc, Arbuz, Vermizym, Velardon, Pro-Fix 500,Papain, Papain W 40, Profix 6500, Promod 144, Caroid, Promod 114, Vinozym P, Tromasin, Collupulin, Papain M-40, Profix 100L, Liquipanol, Papain 300, Papayaze, Summetrin, Panol II, Liquipanol T-200, Papase, Profix 100, Fermizyme V 100. |  |
| Papain 200,000 U/g | Papain 200,000 U/g. | CA, FL & NJ |
| Papain 350 TU/mg | Papain 350 TU/mg. | CA, FL & NJ |
| Papain from papaya latex | lyophilized powder, aseptically filled. Group: Fluorescence/luminescence spectroscopy. | |
| Papain inhibitor | Papain inhibitor (Glycylglycyl-L-tyrosyl-L-arginine) acts as an effective competitive inhibitor to papain, with a Ki of 9 ?M at pH 6.2[1]. Uses: Scientific research. Group: Peptides. Alternative Names: Glycylglycyl-L-tyrosyl-L-arginine. CAS No. 70195-20-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1315. |  |
| Papain Inhibitor acetate | Papain Inhibitor acetate is an affinity Ligand for Papain. Synonyms: H-Gly-Gly-Tyr-Arg-OH.CH3CO2H; GGYR.CH3CO2H; glycyl-glycyl-L-tyrosyl-L-arginine acetic acid. Grade: ≥95%. CAS No. 2760881-51-2. Molecular formula: C19H29N7O6.C2H4O2. Mole weight: 511.53. |  |
| PAPA NONOate | PAPA NONOate is a NO donor with a NO release half-life of 77 min (22-25°C). PAPA NONOate may represent a potential research for impaired wound healing in diabetes by increasing the rate of collagen synthesis at the wound site [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 146672-58-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-134636. | |
| Papaverine | Papaverine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58-74-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H21NO4. US Biological Life Sciences. |  Worldwide |
| Papaverine-d3 Hydrochloride | Smooth muscle relaxant found in opium. Vasodilator (cerebral). Group: Biochemicals. Alternative Names: 1-[ (3, 4-Dimethoxyphenyl) methyl]-6- (methoxy-d3) -7-methoxyisoquinoline Hydro-chloride; Artegodan-d3; Cepaverin-d3; Cerebid-d3; Cerespan-d3; Dynovas-d3; Optenyl-d3; Vasal-d3; Vasospan-d3. Grades: Highly Purified. CAS No. 113718-66-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Papaverine hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules. Formula: C20H21NO4 · HCl. CAS No. 61-25-6. Prepack ID 12191237-25g. Molecular Weight 375.85. See USA prepack pricing. | |
| Papaverine Hydrochloride | Smooth muscle relaxant found in opium. Vasodilator (cerebral). Group: Biochemicals. Alternative Names: 1-[ (3, 4-Dimethoxyphenyl) methyl]-6, 7-dimethoxyisoquinoline Hydrochloride; Artegodan; Cepaverin; Cerebid; Cerespan; Dynovas; Optenyl; Vasal; Vasospan. Grades: Highly Purified. CAS No. 61-25-6. Pack Sizes: 5g, 25g. Molecular Formula: C??H??ClNO?, Molecular Weight: 375.85. US Biological Life Sciences. | Worldwide |
| Papaveroxine | Papaveroxine was found as a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Alternative Names: 6-[(S)-Hydroxy[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzaldehyde; [S-(R*,S*)]-6-[hydroxy(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-2,3-dimethoxybenzaldehyde. Grades: Highly Purified. CAS No. 106982-92-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Papaya Fruit P.E. 4:1 | Papaya Fruit P.E. 4:1. | CA, FL & NJ |
| Papaya Leaf P.E. 4:1 | Papaya Leaf P.E. 4:1. | CA, FL & NJ |
| Papaya Powder | Papaya powder is made from fresh papaya fruit, rich source of nutrients such as provitamin A carotenoids, vitamin C, B vitamins, dietary minerals and dietary fibre. Papaya fruit powder is good for spleen, digestion and kidney. Papaya fruit powder maintain the nutritional content and flavor of fresh papaya, instant dissolution, easy to use. Group: Others. Papaya Powder; Chaenomeles sinensis. Cat No: EXTC-089. |  |
| PAPB | PAPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 934000-87-0. Molecular formula: C52H36N2. Mole weight: 688.86 g/mol. Product ID: ACM934000870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Papiliocin | Papiliocin is an antimicrobial peptide found in Papilio xuthus (swallowtail butterfly), and has antibacterial and antifungal activity. Synonyms: Arg-Trp-Lys-Ile-Phe-Lys-Lys-Ile-Glu-Lys-Val-Gly-Arg-Asn-Val-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Val-Ala-Val-Val-Gly-Gln-Ala-Ala-Thr-Val-Val-Lys-NH2. Grade: ≥96%. Molecular formula: C183H314N56O44. Mole weight: 4002.87. | |
| papillomavirus binding factor (499-510) | Papillomavirus binding factor (499-510) is a peptide corresponding to residues 499-510 of papillomavirus binding factor. Papillomavirus binding factor (PBF) is a transcription factor associated to a poor prognosis in patients with osteosarcoma, an aggressive bone cancer that predominantly affects adolescents. Synonyms: PBF (499-510); zinc finger protein 395 (499-510). | |
| Papillosin | Papillosin is an antimicrobial peptide found in Halocynthia papillosa (Red sea-squirt), and has antibacterial activity. Synonyms: Papillosin. Grade: >85%. Molecular formula: C153H243N45O38. Mole weight: 3320.89. | |
| pappalysin-1 | A 400-kDa disulfide-linked dimer. Circulates in human pregnancy mainly as a complex with the proform of eosinophil major basic protein, which acts as an inhibitor of the peptidase. The rate of hydrolysis of IGFBP-4 is increased about 20-fold by the presence of insulin-like growth factor (IGF), whereas that of IGFBP-5 is decreased about two-fold. In peptidase family M43. Group: Enzymes. Synonyms: insulin-like growth factor binding protein-4 protease; pregnancy-associated plasma protein-A. Enzyme Commission Number: EC 3.4.24.79. 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-4363; pappalysin-1; EC 3.4.24.79; insulin-like growth factor binding protein-4 protease; pregnancy-associated plasma protein-A. Cat No: EXWM-4363. | |
| PAP-PEG Resin | PAP-PEG Resin. Synonyms: TentaGel PAP. | |
| Paprazine | Paprazine. Group: Biochemicals. Grades: Plant Grade. CAS No. 36417-86-4. Pack Sizes: 10mg. Molecular Formula: C17H17NO3, Molecular Weight: 283.33. US Biological Life Sciences. | Worldwide |
| Paprika Extract | Paprika Extract. Applications: Used as coloring in the production of beverage, food, supplement products. Group: Others. Synonyms: Paprika Extract; 465-42-9. CAS No. 465-42-9. Purity: 95% Capsanthin By HPLC. Appearance: Red fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Paprika Extract; 465-42-9; ; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-120. | |
| Paprotrain | Paprotrain is a cell-permeable inhibitor of the kinesin MKLP-2, inhibits the ATPase activity of MKLP-2 with an IC50 of 1.35 ?M and a Ki of 3.36 ?M and shows a moderate inhibition activity on DYRK1A with an IC50 of 5.5 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 57046-73-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101298. | |
| Paprotrain | Cell permeable kinesin-specific MKLP-2 (mitotic kinesin-like protein 2) inhibitor. Inhibits the recruitment of the chromosome passenger proteins survivin and aurora B to the central spindle during anaphase chromosome segregation. Group: Biochemicals. Grades: Highly Purified. CAS No. 57046-73-8. Pack Sizes: 1mg. Molecular Formula: C16H11N3. US Biological Life Sciences. | Worldwide |
| Paprotrain ((Z) a-(3-Pyridinylmethylene)-1H-indo le-3-acetonitrile) | Paprotrain ((Z) a-(3-Pyridinylmethylene)-1H-indo le-3-acetonitrile). Group: Biochemicals. Grades: Highly Purified. CAS No. 57046-73-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Papulacandin A | It is produced by the strain of Papularia sphaerosperma. It has strong anti-yeast effect, but no effect on filiform fungi, bacteria and protozoa. It has no cross-resistance with polyene antibiotics, Conocandin and azole antifungal chemotherapy drugs, but has partial cross-resistance with Echinocandin B. Among the four components, Papulacandin C has the strongest activity and Papulacandin D has the weakest activity. Synonyms: 1,1-O-(4,6-Dihydroxy-1,2-phenylenemethylene)-4-O-[6-O-(1-oxo-2,4-decadienyl)-β-D-galactopyranosyl]-α-D-glucopyranose3-(7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate); β-D-Galactopyranoside, (1S,3'R,4'R,5'R,6'R)-3',4',5',6'-tetrahydro-3',5,7-trihydroxy-4'-[(7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraenyl)oxy]-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl,6-(2,4-decadienoate). CAS No. 61036-46-2. Molecular formula: C47H66O16. Mole weight: 887.02. | |
| Papulacandin B | It is produced by the strain of Papularia sphaerosperma. It has strong anti-yeast effect, but no effect on filiform fungi, bacteria and protozoa. It has no cross-resistance with polyene antibiotics, Conocandin and azole antifungal chemotherapy drugs, but has partial cross-resistance with Echinocandin B. Among the four components, Papulacandin C has the strongest activity and Papulacandin D has the weakest activity. The mechanism of B is to inhibit the synthesis of glucan in yeast cell wall. Synonyms: alpha-D-Glucopyranose, 1,16-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-4-O-(6-O-(8-hydroxy-1-oxo-2,4,6-decatrienyl)-beta-D-galactopyranosyl)-, 3-(7-hydroxy-8,14-dimethyl-2,4,8,10-hexadecatetraenoate); β-D-Galactopyranoside, (1S,3'R,4'R,5'R,6'R)-3',4',5',6'-tetrahydro-3',5,7-trihydroxy-4'-[[(2E,4E,8E,10E)-7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraen-1-yl]oxy]-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl,6-[(2E,4Z,6E)-8-hydroxy-2,4,6-decatrienoate]. CAS No. 61032-80-2. Molecular formula: C47H64O17. Mole weight: 901.00. | |
| Papulacandin C | It is produced by the strain of Papularia sphaerosperma. It has strong anti-yeast effect, but no effect on filiform fungi, bacteria and protozoa. It has no cross-resistance with polyene antibiotics, Conocandin and azole antifungal chemotherapy drugs, but has partial cross-resistance with Echinocandin B. Among the four components, Papulacandin C has the strongest activity and Papulacandin D has the weakest activity. Synonyms: (1S,3'R,4'R,5'R,6'R)-3',5,7-trihydroxy-5'-({6-O-[(2E,4E,6E)-8-hydroxydeca-2,4,6-trienoyl]-beta-D-galactopyranosyl}oxy)-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro-3H-spiro[2-benzofuran-1,2'-pyran]-4'-yl (2E,4E,7S,8E,10E,14S)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate; 1,1-O-(4,6-Dihydroxy-1,2-phenylenemethylene)-4-O-[6-O-[(2E,4E,6E)-1-oxo-8-hydroxy-2,4,6-decatrienyl]-beta-D-galactopyranosyl]-alpha-D-glucopyranose 3-[(2E,4E,7S,8E,10E,14S)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate]. CAS No. 61036-48-4. Molecular formula: C47H64O17. Mole weight: 901.00. | |
| Papulacandin D | It is produced by the strain of Papularia sphaerosperma. It has strong anti-yeast effect, but no effect on filiform fungi, bacteria and protozoa. It has no cross-resistance with polyene antibiotics, Conocandin and azole antifungal chemotherapy drugs, but has partial cross-resistance with Echinocandin B. Among the four components, Papulacandin C has the strongest activity and Papulacandin D has the weakest activity. Synonyms: (+)-papulacandin D; (1S,3'R,4'S,5'R,6'R)-3',5,5',7-tetrahydroxy-6'-(hydroxymethyl)-3',4',5',6'-tetrahydro-3H-spiro[2-benzofuran-1,2'-pyran]-4'-yl (2E,4E,7S,8E,10E,14S)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate. CAS No. 61036-49-5. Molecular formula: C31H42O10. Mole weight: 574.66. | |
| Papyracillic Acid A | Antibiotic. Exists in an equilibrium of diastereomers. Group: Biochemicals. Alternative Names: (5S,7R,8S)-7-Hydroxy-4-methoxy-7,8-dimethyl-9-methylene-1,6-dioxaspiro[4.4]non-3-en-2-one. Grades: Highly Purified. CAS No. 960148-59-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Papyracon ? | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. It also has weak anti-gram-positive bacterial effect. Synonyms: Lachnumfuran A. Molecular formula: C14H18O4. Mole weight: 250.29. | |
| Papyracon ? | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. It also has weak anti-gram-positive bacterial effect. Synonyms: 6-O-Methylpapyracon B. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| Papyracon ? | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. It also has weak anti-gram-positive bacterial effect. Synonyms: Lachnumlactone A. Molecular formula: C14H18O5. Mole weight: 266.29. | |
| Papyracon D | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. It also has weak anti-gram-positive bacterial effect. Molecular formula: C14H18O5. Mole weight: 266.29. | |
| Papyracon III | It is produced by the strain of Lachnum papyraceum. It has weak effect against nematodes and has inhibitory effect on L1210 and HL60 cells. Synonyms: 6-O-Methylpapyracon C. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| Paquinimod | Paquinimod (ABR 25757) is a specific inhibitor of S100A8/S100A9. Paquinimod rescues the pneumonia with substantial reduction of viral loads in SARS-CoV-2-infected mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Paquinimod. Product Category: Inhibitors. Appearance: Solid. CAS No. 248282-01-1. Molecular formula: C21H22N2O3. Mole weight: 0. Purity: 0.9991. Canonical SMILES: O=C(C1=C(O)C2=C(C=CC=C2CC)N(C)C1=O)N(CC)C3=CC=CC=C3. Product ID: ACM248282011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paquinimod | Paquinimod (ABR 215757) is a specific and orally active inhibitor of S100A8/S100A9. Paquinimod rescues the pneumonia with substantial reduction of viral loads in SARS-CoV-2-infected mice [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABR-215757; ABR 25757. CAS No. 248282-01-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100442. | |
| PAR | Spectrophotometric reagent for transition metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 4-(2-Pyridylazo)resorcinol. | |
| PAR | PAR is an azo dye widely used as a colorimetric reagent for metal ions. PAR forms stable chelates with different metal ions. PAR can also complex with heavy metal ions in polar organic solvent like ethanol [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1141-59-9. Pack Sizes: 1 g. Product ID: HY-W115738. | |
| PAR-1 (1-6) (mouse, rat) | PAR-1 (1-6) (mouse, rat) is an agonist of PAR-1. Synonyms: Proteinase Activated Receptor 1 (1-6) (mouse, rat); H-SFFLRN-OH; Thrombin Receptor (1-6) (mouse, rat); L-Seryl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagine. Grade: ≥90%. CAS No. 140436-67-5. Molecular formula: C37H54N10O9. Mole weight: 782.90. | |
| PAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human), a PAR-2 agonist, can be used to study receptor function. Synonyms: Thrombin Receptor-Like 1 (1-6) (human); H-SLIGKV-OH; L-seryl-L-leucyl-L-isoleucyl-glycyl-L-lysyl-L-valine. Grade: ≥95% by HPLC. CAS No. 202933-49-1. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human) (SLIGKV), a peptide ligand, is a PAR-2 agonist [1]. Uses: Scientific research. Group: Peptides. CAS No. 202933-49-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4803. | |
| Par-2(1-6)(mouse,rat) | Par-2(1-6)(mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-SER-LEU-ILE-GLY-ARG-LEU-OH;PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE (SLIGRL), MOUSE;SER-LEU-ILE-GLY-ARG-LEU;SLIGRL;PAR-2 AGONIST PEPTIDE (SLIGRL), MOUSE;PAR-2 (1-6) (MOUSE, RAT). Product Category: Heterocyclic Organic Compound. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoicacid. Canonical SMILES: CCC(C)C(C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CO)N. Product ID: ACM164081258. Alfa Chemistry ISO 9001:2015 Certified. | |
| PAR-2 (1-6) (mouse, rat) | PAR-2 (1-6) (mouse, rat) is a PAR2 activator. It can be used to explore signaling through PAR2 in cells. Synonyms: H-Ser-Leu-Ile-Gly-Arg-Leu-OH; Proteinase Activated Receptor 2 Agonist Peptide (SLIGRL), mouse; Ser-Leu-Ile-Gly-Arg-Leu; PAR-2 Agonist Peptide (SLIGRL), mouse. Grade: 98%. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. | |
| PAR-2 Agonist I | The PAR-2 Agonist I controls the biological activity of PAR-2. This small molecule/inhibitor is primarily used for Activators/Inducers applications. Group: Fluorescence/luminescence spectroscopy. | |
| PAR3 (1-6) (human) | PAR3 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1). PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Synonyms: Thrombin Receptor-Like 2 (1-6) (human); L-threonyl-L-phenylalanyl-L-arginyl-glycyl-L-alanyl-L-proline; H-TFRGAP-OH; L-Proline, L-threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-; L-Threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-proline. Grade: ≥98%. CAS No. 320347-28-2. Molecular formula: C29H45N9O8. Mole weight: 647.72. | |
| PAR 4 (1-6) | PAR 4 (1-6). Group: Biochemicals. Grades: Purified. CAS No. 225779-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PAR-4 (1-6) amide (human) | PAR-4 (1-6) amide (human) is the tethered ligand sequence of human PAR-4. Synonyms: Coagulation Factor II Receptor-Like 3 (1-6) amide (human); GYPGQV-NH2; glycyl-L-tyrosyl-L-prolyl-glycyl-L-glutaminyl-L-valinamide; Thrombin Receptor-Like 3 (1-6) amide (human); Proteinase Activated Receptor 4 (1-6) amide (human). Grade: ≥95%. CAS No. 245443-51-0. Molecular formula: C28H42N8O8. Mole weight: 618.69. | |
| PAR4 (1-6) (human) | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Synonyms: H-Gly-Tyr-Pro-Gly-Gln-Val-OH; (2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. Grade: 98%. CAS No. 225779-44-2. Molecular formula: C28H41N7O9. Mole weight: 619.67. | |
| PAR-4 Agonist Peptide, amide | PAR-4 Agonist Peptide, amide (PAR-4-AP; AY-NH2) is a proteinase-activated receptor-4 ( PAR-4 ) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. Uses: Scientific research. Group: Peptides. Alternative Names: PAR-4-AP; AY-NH2. CAS No. 352017-71-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1309. | |
| PAR-4 Agonist Peptide, amide TFA | PAR-4 Agonist Peptide, amide TFA (PAR-4-AP TFA; AY-NH2 TFA) is a proteinase-activated receptor-4 ( PAR-4 ) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist [1]. Uses: Scientific research. Group: Peptides. Alternative Names: PAR-4-AP TFA; AY-NH2 TFA. CAS No. 1228078-65-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1309A. | |
| PAR-4 Agonist Peptide, amide TFA | PAR-4 Agonist Peptide, amide TFA is a proteinase-activated receptor-4 (PAR-4) agonist. It has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. Synonyms: PAR-4-AP TFA; AY-NH2 TFA; L-alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide,trifluoroacetate salt. Grade: 99%. CAS No. 1228078-65-6. Molecular formula: C36H49F3N8O9. Mole weight: 794.82. | |
| Para 100 - Paraffinic Oils | Paraffinic Oil 100. Category BASE OILS. Pack Sizes Bulk |  |
| Para 200 - Paraffinic Oils | Paraffinic Oil 200. Category BASE OILS. Pack Sizes Bulk | |
| Para 300 - Paraffinic Oils | Paraffinic Oil 300. Category BASE OILS. Pack Sizes Bulk | |
| Para 500 - Paraffinic Oils | Paraffinic Oil 500. Category BASE OILS. Pack Sizes Bulk | |
| Para 70 - Paraffinic Oils | Paraffinic Oil 70. Category BASE OILS. Pack Sizes Bulk | |
| Para 750 - Paraffinic Oils | Paraffinic Oil 750. Category BASE OILS. Pack Sizes Bulk | |
| Para-Aminobenzoic Acid (PABA) | Para-Aminobenzoic Acid (PABA). | CA, FL & NJ |
| parabanic acid | parabanic acid. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White crystalline solid. CAS No. 120-89-8. Molecular formula: C3H2N2O3. Mole weight: 114.06. Purity: 0.98. Density: 1.623 g/cm³. Product ID: ACM120898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Parabanic Acid | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Parabens | Colorless fine crystal or white crystalline powder, almost odorless, slightly astringent. CAS No. 94-13-3. Product ID: PE-0055. Molecular formula: C10H12O3. Mole weight: 180.2. Category: Preservatives Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Injections & Sterile Formulation; Semi-solid Dosage Form; Suppository Bases; Preservatives Excipients; Parabens; PE-0055; C10H12O3; 94-13-3; 94-13-3. Appearance: White crystalline powder. Purity: 0.99. EC Number: 202-307-7. Synonym(s): Nipasol. Solubility: <0.1 g/100 mL at 12°C. Storage: 2-8°C. Boiling Point: 294.3°C at 760 mmHg. Melting Point: 95-99°C. Density: 1.134g/cm3. |  |
| Parabens Impurity Mixture solution | 50 ?g/mL in acetonitrile (each analyte), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| Para-Benzoyloxybenzoic Acid | Para-Benzoyloxybenzoic Acid. Group: Biochemicals. Alternative Names: 4-(Benzoyloxy)benzoic Acid; p-Hydroxybenzoic Acid Benzoate; p-(Benzoyloxy)benzoic Acid; 4-Carboxyphenyl Benzoate. Grades: Highly Purified. CAS No. 28547-23-1. Pack Sizes: 2.5g. Molecular Formula: C14H10O4, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
| Paracetamol | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acetaminophen, Datril, Lonarid, Tylenol, Dolprone, Sara, Tapar, Paraspen, Resfenol, Valadol, p-(Acetylamino)phenol, p-Aceaminophenol, Biocetamol, Salzone, Anhiba, Bickie-mol, 4-Acetaminophenol, Apamide, Vick Pyrena, Cetadol, Citramon P, Naprinol, Paldesic, Tachipirina, Duorol, 4-(Acetylamino)phenol, Napafen, Pamol, Valgesic, Algotropyl, Dymadon, Nebs, Phendon, Acenol, Perfalgan, Ortensan, Disprol. CAS No. 103-90-2. IUPAC Name: N-(4-hydroxyphenyl)acetamide. | |
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