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| Product | Description | |
|---|---|---|
| Pantothenic acid 2,4-di-O-b-D-galactopyranoside | Pantothenic acid 2,4-di-O-b-D-galactopyranoside is a compound serving as a catalyst for coenzyme A. Its wide-ranging utility spans studying vitamin inadequacies, ameliorating the ramifications of metabolic dysfunctions and tackling select dermatological afflictions. Molecular formula: C21H37NO15. Mole weight: 543.52. |  |
| pantothenoylcysteine decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: pantothenylcysteine decarboxylase; N-[(R)-pantothenoyl]-L-cysteine carboxy-lyase. Enzyme Commission Number: EC 4.1.1.30. CAS No. 9024-65-1. 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-4774; pantothenoylcysteine decarboxylase; EC 4.1.1.30; 9024-65-1; pantothenylcysteine decarboxylase; N-[(R)-pantothenoyl]-L-cysteine carboxy-lyase. Cat No: EXWM-4774. |  |
| Panulisib | Panulisib, also known as AK151761, is a potent and selective imidazoquinoline based PI3K inhibitor with potential anticancer activity. Alternative Names: AK151761; AK 151761; AK-151761; P7170; P 7170; P-7170; AGN-PC-0BMUW9; S9WA04F921. Grades: >98%. CAS No. 1356033-60-7. Molecular formula: C27H20F3N9. Mole weight: 527.51. | |
| Panurgine 1 | Panurgine 1 is an α-helical amphipathic antimicrobial peptide found in Panurgus calcaratus (venom, communal bee), and has antibacterial activity against gram-positive bacteria and gram-negative bacteria, and has antifungal activity. It has low hemolytic activity against human erythrocytes. Alternative Names: Leu-Asn-Trp-Gly-Ala-Ile-Leu-Lys-His-Ile-Ile-Lys-NH2; PNG-1; L-leucyl-L-asparaginyl-L-tryptophylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-lysyl-L-histidyl-L-isoleucyl-L-isoleucyl-L-lysinamide. Grades: ≥97%. Molecular formula: C68H113N19O13. Mole weight: 1404.77. | |
| Panurgine K | Panurgine K is an antimicrobial peptide found in Panurgus calcaratus (venom, wild bee), and has antimicrobial activity against gram-positive bacteria, gram-negative bacteria and fungi. It has low hemolytic activity against human erythrocytes. Alternative Names: PNG-K; LDVKKIICVACKIKPNPACKKICPK-OH. Grades: >98%. | |
| Panurgine R | Panurgine R is an antimicrobial peptide found in Panurgus calcaratus (venom, wild bee), and has antimicrobial activity against gram-positive bacteria, gram-negative bacteria and fungi. It has low hemolytic activity against human erythrocytes. Alternative Names: PNG-R; LDVKKIICVACKIRPNPACKKICPK-OH. Grades: >98%. | |
| Panusin | Panusin is an antimicrobial peptide found in Panulirus argus (Caribbean spiny lobster, Palinurus argus), and has antibacterial activity against gram-positive bacteria S.aureus and B.subtilis as well as against Gram-negative bacteria E.coli and K.pneumoniae. Panusin represents a new family of β-defensin-like peptides in invertebrates. Grades: >98%. | |
| PAOPA | PAOPA. Group: Biochemicals. Grades: Purified. CAS No. 114200-31-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PAP-1 | PAP-1 (5-(4-Phenoxybutoxy)psoralen) is a potent, selective, and orally active Kv1.3 blocker (EC50=2 nM). PAP-1 blocks Kv1.3 in a use-dependent manner and acts by preferentially binding to the C-type inactivated state of the channel. PAP-1 exhibits 23-fold selectivity over Kv1.5 (EC50=45 nM), and further displays 33- to 125-fold selectivity over all other Kv1-family channels. PAP-1 does not exhibit cytotoxic or phototoxic effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-(4-Phenoxybutoxy)psoralen. CAS No. 870653-45-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10015. |  |
| PAP-1 (Standard) | PAP-1 (Standard) is the analytical standard of PAP-1. This product is intended for research and analytical applications. PAP-1 (5-(4-Phenoxybutoxy)psoralen) is a potent, selective, and orally active Kv1.3 blocker (EC50=2 nM). PAP-1 blocks Kv1.3 in a use-dependent manner and acts by preferentially binding to the C-type inactivated state of the channel. PAP-1 exhibits 23-fold selectivity over Kv1.5 (EC50=45 nM), and further displays 33- to 125-fold selectivity over all other Kv1-family channels. PAP-1 does not exhibit cytotoxic or phototoxic effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-(4-Phenoxybutoxy)psoralen (Standard). CAS No. 870653-45-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10015R. | |
| PAP-3 (135-143) | PAP-3 (135-143) is a peptide derived from PAP-3. Prostatic acid phosphatase (PAP) is a 50-kDa dimeric glycoprotein and an enzyme produced by the prostate. It may be found in increased amounts in men who have prostate cancer or other diseases. Alternative Names: Prostatic Acid Phosphatase-3 (135-143). | |
| pApA | pApA is a potential metabolite of c-diAMP, an additional purine-based signalling nucleotide in prokaryotes. Alternative Names: 5'- Phosphoadenylyl- (3' -≥ 5')- adenosine, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 3593-47-3. Molecular formula: C20H26N10O13P2 (free acid). Mole weight: 676.5 (free acid). | |
| Papain | An enzyme capable of broad specificity protein hydrolysis over a wide pH range. Typically used as a meat tenderizer and in pet food production. Applications: Baking , dietary ,supplements, food & beverage. Group: Enzymes. Synonyms: Papain; Baking Enzymes; BAK-1731. CAS No. 9001-73-4. Papain. Appearance: powder or liquid. Papain; Baking Enzymes; BAK-1731. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: BAK-1731. | |
| Papain | Papain is a low-specific proteolytic enzyme contained in papaya (Carieapapaya) and belongs to sulfhydryl protease. It has the characteristics of high enzyme activity, good thermal stability, natural health and safety. It is wildly used in food, medicine, feed, daily chemical, leather and textile industries. Alternative Names: Adolph's Meat Tenderizer; Arbuz; Caroid; Collupulin; Collupulin L; Collupulin MG; Cristalase; Fermizyme V 100; Liquipanol; Liquipanol T-200; M 0009; Nematolyt; P 3375; Panol II; Papain 300; Papain W 40; Papainase; Papaine; Papase; Papayaze; Papayotin; PB 01; PH 9028; Pro-Fix 500; Profix 100; Promod 114; Promod 144; Protease V 100; Sigma P 3375; Summetrin; Tromasin; Velardon; Vermizym; Vinozym P. CAS No. 9001-73-4. | |
| 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 | Papain is a cysteine protease of the peptidase C1 family. Papain enhances red cell agglutination by anti-D and anti-A, and increases red cell sensitivity to K cell-mediated lysis in ADCC assays. Papain can induce pulmonary emphysema. Papain can be used for the researches of Rh haemolytic disease of the newborn and pulmonary emphysema[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9001-73-4. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-P1645. | |
| Papain (1.5-10 units/mg) | Papain (1.5-10 units/mg) is a cysteine protease of the peptidase C1 family. Papain (1.5-10 units/mg) enhances red cell agglutination by anti-D and anti-A, and increases red cell sensitivity to K cell-mediated lysis in ADCC assays. Papain (1.5-10 units/mg) can induce pulmonary emphysema. Papain (1.5-10 units/mg) can be used for the researches of Rh haemolytic disease of the newborn and pulmonary emphysema[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9001-73-4. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-P1645A. | |
| 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 inhibitor | Papain inhibitor (Glycylglycyl-L-tyrosyl-L-arginine) is a competitive papain-targeting enzyme inhibitor with a Ki of 9 μM. Papain inhibitor binds directly to the substrate binding site of papain, inhibiting substrate hydrolysis by the enzyme. Papain inhibitor functions as a component of an electrochemical probe for the detection of papain[1]. Uses: Scientific research. Category: Signaling pathways. 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. Alternative Names: H-Gly-Gly-Tyr-Arg-OH.CH3CO2H; GGYR.CH3CO2H; glycyl-glycyl-L-tyrosyl-L-arginine acetic acid. Grades: ≥95%. CAS No. 2760881-51-2. Molecular formula: C19H29N7O6.C2H4O2. Mole weight: 511.53. | |
| 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 EP Impurity C (HCl) | Papaverine EP Impurity C (HCl). Uses: For analytical and research use. CAS No. 5884-22-0. Molecular formula: C20H24ClNO4. Mole weight: 377.86. Catalog: APB5884220. |  |
| 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 |
| Papaverine hydrochloride EPimpurity C | Papaverine hydrochloride EPimpurity C. Uses: For analytical and research use. CAS No. 6957-27-3. Molecular formula: C20H23NO4. Mole weight: 341.41. Catalog: APB6957273. | |
| Papaverine hydrochloride impurity A | Papaverine hydrochloride impurity A. Uses: For analytical and research use. CAS No. 912-60-7. Molecular formula: C22H24ClNO7. Mole weight: 449.88. Catalog: APB912607. | |
| Papaverine Impurity I | Papaverine Impurity I. Uses: For analytical and research use. CAS No. 20345-69-1. Molecular formula: C20H21NO5. Mole weight: 355.39. Catalog: APB20345691. | |
| 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. | |
| pApG | pApG is a metabolite of 3'3'-cGAMP, the bacterial second messenger, which is generated by specific PDEs in Vibrio cholerae. pApG does not bind to the c-diGMP-I riboswitch. Alternative Names: 5'- Phosphoadenylyl- (3' -≥ 5')- guanosine, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 5064-50-6. Molecular formula: C20H26N10O14P2. Mole weight: 692.4. | |
| Papiliocin | Papiliocin is an antimicrobial peptide found in Papilio xuthus (swallowtail butterfly), and has antibacterial and antifungal activity. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: Papillosin. Grades: >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. Alternative Names: 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 | 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 | Paprotrain is a cell-permeable inhibitor of the kinesin MKLP-2, inhibits the ATPase activity of MKLP-2 with an IC50 of 1.35 μM and a Ki of 3.36 μM and shows a moderate inhibition activity on DYRK1A with an IC50 of 5.5 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 57046-73-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101298. | |
| Papuamine | Papuamine. CAS No. 112455-84-2. Product ID: ACM112455842. Molecular formula: C25H40N2. Mole weight: 368.6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (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. Alternative Names: (+)-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. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 6-O-Methylpapyracon C. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| 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. Category: Signaling pathways. Alternative Names: ABR-215757; ABR 25757. CAS No. 248282-01-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100442. | |
| Paquinimod | Paquinimod, also known as ABR - 215757, belonging to the class of quinoline-3-carboxamide derivatives, is a S100A9 inhibitor. Paquinimod is an immunomodulatory compound that reduces pathology in experimental collagenase-induced osteoarthritis. Alternative Names: Paquinimod;248282-01-1;N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide;Paquinimod [INN];ABR-215757;ABR 25757;HB76GLG27V;UNII-HB76GLG27V;Paquinimod?;ABR-25757;Paquinimod; ABR 25757;CHEMBL67776;SCHEMBL1573633;DTXSID90179537;DIKSYHCCYVYKRO-UHFFFAOYSA-N;ABR25757;BCP29381;EX-A2923;N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide;AKOS037649156;ABR?215757;DB13118;SB17375;BP164809;BS-16767;DA-76590;HY-100442;CS-0019027;NS00073307;C74280;Q27279838;ABR?215757; ABR 215757; ABR21575;N-Ethyl-N-phenyl-5-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinecarboxamide;N-Ethyl-N-phenyl- 5-ethyl- 1,2-dihydro- 4-hydroxy- 1-methyl- 2-oxo- 3-quinolinecarboxamide. Grades: 95%. CAS No. 248282-01-1. Molecular formula: C14H10O8. Mole weight: 306.22. | |
| Paquinimod (ABR-215757) | Paquinimod (ABR 25757), a specific inhibitor of S100A8/A9, could rescue the pneumonia with substantial reduction of viral loads in SARS-CoV-2-infected mice. Group: Inhibitors. Alternative Names: ABR 25757, ABR-215757. CAS No. 248282-01-1. Pack Sizes: 5mg. Product ID: S9963. Formula: C21H22N2O3. Smiles: CCN(C(=O)C1=C(O)C2=C(CC)C=CC=C2N(C)C1=O)C3=CC=CC=C3. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| PAR | PAR. Uses: For analytical and research use. Alternative Names: 4-(2-Pyridylazo)resorcinol. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.21. Purity: >98.0%(T)(HPLC). Catalog: APB1141599. | |
| PAR-1 (1-6) (mouse, rat) | PAR-1 (1-6) (mouse, rat) is an agonist of PAR-1. Alternative Names: 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. Grades: ≥90%. CAS No. 140436-67-5. Molecular formula: C37H54N10O9. Mole weight: 782.90. | |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human), a PAR-2 agonist, can be used to study receptor function. Alternative Names: Thrombin Receptor-Like 1 (1-6) (human); H-SLIGKV-OH; L-seryl-L-leucyl-L-isoleucyl-glycyl-L-lysyl-L-valine. Grades: ≥95% by HPLC. CAS No. 202933-49-1. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| 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. Alternative Names: 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. Grades: 98%. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. | |
| 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. Alternative Names: 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. Grades: ≥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 an N-terminal fragment of protease-activated receptor 4 (PAR4). PAR-4 (1-6) amide human induce platelet aggregation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 245443-51-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4004. | |
| PAR-4 (1-6) amide (human) | PAR-4 (1-6) amide (human) is the tethered ligand sequence of human PAR-4. Alternative Names: 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). Grades: ≥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. Alternative Names: 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. Grades: 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. Category: Signaling pathways. 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 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. Alternative Names: PAR-4-AP TFA; AY-NH2 TFA; L-alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide,trifluoroacetate salt. Grades: 99%. CAS No. 1228078-65-6. Molecular formula: C36H49F3N8O9. Mole weight: 794.82. | |
| 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. Category: Signaling pathways. 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. | |
| Para 100 - Paraffinic Oils | Paraffinic Oil 100. Category BASE OILS. Pack Sizes Bulk |  |
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