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| Product | Description | |
|---|---|---|
| Pantoprazole Related Compound A | Pantoprazole Related Compound A. Uses: For analytical and research use. CAS No. 127780-16-9. Mole weight: 399.37. Catalog: AP127780169. |  |
| Pantoprazole Related Compound B | Pantoprazole Related Compound B. Uses: For analytical and research use. CAS No. 102625-64-9. Mole weight: 367.37. Catalog: AP102625649. | |
| Pantoprazole Related Compound C | Pantoprazole Related Compound C. Uses: For analytical and research use. CAS No. 97963-62-7. Mole weight: 216.21. Catalog: AP97963627. | |
| Pantoprazole sodium | Pantoprazole sodium. Uses: For analytical and research use. CAS No. 164579-32-2. Mole weight: 432.37. Catalog: AP164579322. | |
| Pantoprazole sodium | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H15F2N3O4S. CAS No. 102625-70-7. Prepack ID 16568378-100mg. Molecular Weight 383.4. See USA prepack pricing. |  |
| Pantoprazole sodium | Pantoprazole sodium (BY10232 sodium) is an orally active and potent proton pump inhibitor (PPI)[1]. Pantoprazole sodium, a substituted benzimidazole, is a potent H+/K+-ATPase inhibitor with an IC50 of 6.8 μM. Pantoprazole sodium improves pH stability and has anti-secretory, anti-ulcer activities. Pantoprazole sodium significantly increased tumor growth delay combined with Doxorubicin (HY-15142)[3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BY1023 sodium; SKF96022 sodium. CAS No. 138786-67-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-17507A. |  |
| Pantoprazole sodium hydrate | Pantoprazole sodium hydrate. Uses: For analytical and research use. CAS No. 718635-09-7. Mole weight: 405.35 (anhydrous basis). Catalog: AP718635097. | |
| Pantoprazole Sodium Hydrate | Pantoprazole Sodium Hydrate (BY1023 (sodium hydrate)) is a proton pump inhibitor drug, used for short-term treatment of erosion and ulceration of the esophagus caused by gastroesophageal reflux disease. Category: Active pharmaceutical ingredients. CAS No. 164579-32-2. Product ID: API164579322. Molecular formula: C16H14F2N3NaO4S·3/2H2O. Mole weight: 432.37. |  |
| Pantoprazole sodium salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H14F2N3NaO4S. CAS No. 138786-67-1. Prepack ID 29296273-1g. Molecular Weight 405.35. See USA prepack pricing. | |
| Pantoprazole, Sodium Salt (Eupantol, Pantecta, Pantozol, 5- (Difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole) | An antiulcerative. Gastric pump inhibitor. Group: Biochemicals. Alternative Names: Eupantol, Pantecta, Pantozol, 5- (Difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 138786-67-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Pantoprazole Sulfide N-Oxide (Pantoprazole Impurity) | An impurity arising in the synthesis of Pantoprazole. Group: Biochemicals. Alternative Names: 5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole-N-oxide; 6-(difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]thio]-. Grades: Highly Purified. CAS No. 953787-51-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pantoprazole Sulfone | A metabolite of Pantoprazole , an antiulcerative, gastric pump inhibitor. Group: Biochemicals. Alternative Names: 5-Difluoromethoxy-2- [ [ (3, 4-dimethoxy) -2-pyridyl] methylsulfonyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 127780-16-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pantoprazole Sulfone N-Oxide | An impurity arising in the synthesis of Pantoprazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| pantothenase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is (R)-pantothenate amidohydrolase. Other names in common use include pantothenate hydrolase, and pantothenate amidohydrolase. This enzyme participates in pantothenate and coa biosynthesis. Group: Enzymes. Synonyms: pantothenate hydrolase; pantothenate amidohydrolase. Enzyme Commission Number: EC 3.5.1.22. CAS No. 9076-90-8. 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-4412; pantothenase; EC 3.5.1.22; 9076-90-8; pantothenate hydrolase; pantothenate amidohydrolase. Cat No: EXWM-4412. |  |
| Pantothenate-AMC | Pantothenate-AMC is a fluorogenic substrate used for detecting the enzymatic activity of vanin-1, an enzyme involved in the recycling of L-pantothenic acid. Upon enzymatic cleavage by vanin-1, 7-amino-7-methylcoumarin (AMC) is released, and its fluorescence can be used to quantify vanin-1 activity. The excitation/emission maxima of AMC are 340-360 nm and 440-460 nm, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1224691-12-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-169491. | |
| pantothenate kinase | Pantothenate kinase (EC 2.7.1.33, PanK; CoaA) is the first enzyme in the Coenzyme A biosynthetic pathway. It phosphorylates pantothenate (vitamin B5) to form 4'-phosphopantothenate at the expense of a molecule of adenosine triphosphate (ATP). It is the rate-limiting step in the biosynthesis of CoA. Group: Enzymes. Synonyms: pantothenate kinase (phosphorylating); pantothenic acid kinase; ATP:pantothenate 4'-phosphotransferase; D-pantothenate kinase. Enzyme Commission Number: EC 2.7.1.33. CAS No. 9026-48-6. 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-3064; pantothenate kinase; EC 2.7.1.33; 9026-48-6; pantothenate kinase (phosphorylating); pantothenic acid kinase; ATP:pantothenate 4'-phosphotransferase; D-pantothenate kinase. Cat No: EXWM-3064. | |
| Pantothenate kinase-IN-2 | Pantothenate kinase-IN-2 is a pantothenate kinase inhibitor with IC50 values of 92 nM for PanK2, 70 nM for PanK1β, and 25 nM for PanK3. Pantothenate kinase-IN-2 can bind specifically to the ATP-PanK3 complex and block CoA biosynthesis. Pantothenate kinase-IN-2 can be used for the research of pank-associated neurodegeneration and type 2 diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 902614-04-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-44170. | |
| Pantothenic acid-13C3,15N hemicalcium | Pantothenic acid-13C3,15N (hemicalcium) is the 13C-labeled and 15N-labeled D-Pantothenic acid. D-Pantothenic acid is an essential trace nutrient that functions as the obligate precursor of coenzyme A (CoA). D-Pantothenic acid plays key roles in myriad biological processes, including many that regulate carbohydrate, lipid, protein, and nucleic acid metabolism[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 356786-94-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0430S. | |
| 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. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: PNG-K; LDVKKIICVACKIKPNPACKKICPK-OH. Grade: >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. Synonyms: PNG-R; LDVKKIICVACKIRPNPACKKICPK-OH. Grade: >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. Grade: >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. Synonyms: Prostatic Acid Phosphatase-3 (135-143). | |
| Papain | Papain. |  CA, FL & NJ |
| 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 | 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 | 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 (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. 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. | |
| 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. | |
| 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 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. | |
| 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 |
| 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. 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. | |
| 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 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 (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. | |
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