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| Product | Description | |
|---|---|---|
| Propylene Glycol, USP | 1,2-Propanediol is used in the preparation of polymers, existing as a linker unit. Also used in the preparation of colchine derivatives as anticancer agents. Group: Biochemicals. Alternative Names: (RS)-1,2-Propanediol; ( ±)-1,2-Propanediol; ( ±)-Propylene glycol; 1,2-(RS)-Propanediol; 1,2-Dihydroxypropane; 1,2-Propylene glycol; 1000PG; 2,3-Propanediol; 2-Hydroxypropanol; Adeka PG; Adeka Propylene Glycol PG-P; DC 403; DL-1,2-Propanediol; Dowfrost; Isopropylene Glycol; Kilfrost ABC-S; Kollisolv PG; Methylethyl Glycol; Methylethylene Glycol; Monopropylene Glycol; NSC 69860; Nybrine NFP; PG 12; PG-T; PG-T (Glycol); ProGlyc 55; Propylene Glycol; Propyless; Safewing MP-I 1938; Safewing MP-IV 2001; Sirlene; Solar Winter Ban; Solargard P; Ucar 35; dl-Propylene Glycol; α-Propylene Glycol. Grades: USP. CAS No. 57-55-6. Pack Sizes: 100ml, 500ml, 1L, 4L. Molecular Formula: C3H8O2 , Molecular Weight: 76.09. US Biological Life Sciences. |  Worldwide |
| Propyl gallate | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C10H12O5. CAS No. 121-79-9. Prepack ID 42712116-500g. Molecular Weight 212.2. See USA prepack pricing. |  |
| Propyl Gallate | Propyl Gallate. CAS No. 121-79-9. Product ID: PE-0096. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Propyl Gallate; PE-0096; 121-79-9; 121-79-9. Grade: Pharmaceutical Grade. |  |
| Propyl Gallate | Propyl Gallate. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-79-9. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5kg. Molecular Formula: C10H12O5, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| Propyl Gallate BP/USP | Propyl Gallate BP/USP. CAS No. 121-79-9. Molecular formula: C10H12O5. |  |
| Propyl Gallate, NF | Propyl Gallate, NF. Synonyms: 3,4,5-Trihydroxybenzoic acid propyl ester. CAS No. 121-79-9. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0065. Molecular formula: C10H12O5. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Propyl Gallate, NF; CDC10-0065; 121-79-9; C10H12O5; 3,4,5-Trihydroxybenzoic acid propyl ester; 204-498-2; MFCD00002196; 121-79-9. Purity: ≥98%. Color: White to light beige. EC Number: 204-498-2. Physical State: Powder. Solubility: ethanol: 50 mg/mL. Quality Level: 200. Application: Used as an anti-fade reagent in fluorescence microscopy to reduce photobleaching of fluorescent probes such as rhodamine and fluorescein. Boiling Point: 312.03°C (rough estimate). Melting Point: 146-149 °C (lit.). Density: 1.21 g/cm3. | |
| Propyl Hydroxybenzoate (Propyl Paraben) BP/Ph Eur/USP/FCC | Propyl Hydroxybenzoate (Propyl Paraben) BP/Ph Eur/USP/FCC. CAS No. 94-13-3. Molecular formula: C10H12O3. | |
| Propylidine Ropinirole Hydrochloride (E/Z-Mixture) | Ropinirole impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-3-propylidene-2H-indol-2-one Monohydrochloride; (E/Z)-4-[2-(Dipropylamino)ethyl]-3-propylideneindolin-2-one. Grades: Highly Purified. CAS No. 221264-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propyl laurate | Propyl laurate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3681-78-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Propylmagnesium chloride solution | Propylmagnesium chloride solution. CAS No. 2234-82-4. Molecular formula: C3H7ClMg. Mole weight: 102.84g/mol. IUPAC Name: magnesium;propane;chloride. SMILES: CC[CH2-].[Mg+2].[Cl-]. InChI: InChI=1S/C3H7.ClH.Mg/c1-3-2;;/h1,3H2,2H3;1H;/q-1;;+2/p-1. |  |
| Propylmalonic acid | Propylmalonic acid. Alternative Names: PROPYLMALONIC ACID;RARECHEM AM LA 0045;ALPHA-PROPYLMALONIC ACID;AURORA KA-4358. CAS No. 14636-95-4. Purity: 96%. Product ID: ACM14636954. Molecular formula: C6H10O4. Mole weight: 146.14. IUPAC Name: 2-propylpropanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Propyl methanethiosulfonate | Propyl methanethiosulfonate. Group: Biochemicals. Alternative Names: PMTS; Methanesulfonothioic acid S-propyl ester. Grades: Highly Purified. CAS No. 24387-69-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H10O2S2. US Biological Life Sciences. | Worldwide |
| Propyl Methanethiosulfonate (PMTS) | Reacts specifically and rapid. Group: Biochemicals. Alternative Names: PMTS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Propylparaben | Propylparaben (Propyl parahydroxybenzoate) is an antibacterial preservative that can be produced by plants and bacteria. Propylparaben is commonly used in cosmetics, pharmaceuticals and foods. Propylparaben disrupts follicular growth and steroidogenic function by altering cell cycle, apoptosis and steroidogenic pathways. Propylparaben also reduced sperm count and motility in rats[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Propyl parahydroxybenzoate; Propyl 4-hydroxybenzoate. CAS No. 94-13-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-N2026. |  |
| Propylparaben | Propylparaben. Applications: Pharmaceutic aid (antifungal). antimicrobial preservative in foods and cosmetics. Category: Pharmaceutical excipients. Synonyms: Propyl 4-hydroxybenzoate, 99+% 500GR;Propyl 4-hydroxybenzoate, 99+% 5GR;4-HYDROXYBENZOIC ACID N-PROPYL ESTER;PROPYL 4-HYDROXYBENZOATE, PH EUR;PROPYL 4-HYDROXYBENZOATE, 99+%;N-PROPYL P-HYDROXYBENZOATE SIGMAULTRA;PropylParabenPropylParabenBp/Usp/Ep;Propyl-4-HydroxybenzoateExtraPure. CAS No. 94-13-3. Product ID: PIE-0088. Molecular formula: C10H12O3. Mole weight: 180.2. Appearance: White to off-white solid. Standard: ChP/NF/EP/JP. |  |
| Propyl Paraben | An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 94-13-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propyl Paraben | Propyl Paraben. CAS No: 94-13-3 |  Sarchem Laboratories New Jersey NJ |
| Propyl Paraben 4-Glucuronide-d7 | Propyl Paraben 4-Glucuronide-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H13D7O9, Molecular Weight: 363.37. US Biological Life Sciences. | Worldwide |
| Propyl Paraben 94-13-3 | Propyl Paraben - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propylparaben sodium | Propylparaben sodium is an orally active weak estrogen receptor agonist. Propylparaben sodium regulates the PI3K-AKT and JNK signaling pathways, induces oxidative stress, and alters the estrous cycle, hormone levels and ovarian reserve function. Propylparaben sodium inhibits the growth of antral follicles and alters the accumulation of steroid hormones in follicle culture media. Propylparaben sodium can be used in studies related to ovarian aging and myocardial ischemia-reperfusion injury[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Propyl parahydroxybenzoate sodium; Propyl 4-hydroxybenzoate sodium. CAS No. 35285-69-9. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-N2026A. | |
| Propyl Paraben Sulfate | Propyl Paraben Sulfate. Group: Biochemicals. Alternative Names: 4-(Sulfooxy)benzoic Acid 1-Propyl Ester. Grades: Highly Purified. CAS No. 162338-10-5. Pack Sizes: 10mg. Molecular Formula: C10H12O6S, Molecular Weight: 260.26. US Biological Life Sciences. | Worldwide |
| Propyl Paraben Sulfate-d7 | Propyl Paraben Sulfate-d7. Group: Biochemicals. Alternative Names: 4-(Sulfooxy)benzoic Acid 1-Propyl Ester-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H5D7O6S, Molecular Weight: 267.31. US Biological Life Sciences. | Worldwide |
| Propylphosphonic acid anhydride | Propylphosphonic acid anhydride. Group: Biochemicals. Alternative Names: T3P; 1-Propanephosphonic anhydride; 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide. Grades: Highly Purified. CAS No. 68957-94-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H21O6P3. US Biological Life Sciences. | Worldwide |
| Propylphosphonic acid dipropyl ester | Propylphosphonic acid dipropyl ester. CAS No. 1789-95-3. Product ID: ACM1789953. Molecular formula: C9H21O3P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Propyl pyrazole triol | Propyl pyrazole triol (PPT) is a selective estrogen receptor alpha (ERα) agonist. The relative binding affinity of Propyl pyrazole triol for ERα (ERα: 49%) around 410 times higher compared with estrogen receptor beta (ERβ: 0.12%)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PPT. CAS No. 263717-53-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100689. | |
| Propyl Red | Propyl Red. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2641-1-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Propyl Red | Red dye, 98%. Synonym: 2-(4-Dipropylaminophenylazo)benzoic acid. CAS No. 2641-1-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 327.43. MP/BP: M.P. 173-175. Order No: FR-2354. |  Frinton Laboratories |
| PROPYL SULFONIC ACID (SO3H) NARROW-PORE MEDIA-ION EXCHANGE | PROPYL SULFONIC ACID (SO3H) NARROW-PORE MEDIA-ION EXCHANGE. Alternative Names: BAKERBOND(TM) PROPYL SULFONIC ACID (SO3H);BAKERBOND(TM) ALIPHATIC SULFONIC ACID (CSO3H);PROPYL SULFONIC ACID (SO3H) NARROW-PORE MEDIA-ION EXCHANGE. CAS No. 126850-17-7. Product ID: ACM126850177. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Propylthiol functionalized silica | Propylthiol functionalized silica. | |
| Propylthiouracil | Antihyperthyroid. Has been used to promote fattening. This substance is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-propyl-2-thioxo-4(1H)pyrimidinone;6-Propyl-2-thiouracil;2-Mercapto-4-hydroxy-6-n-propylpyrimidine; 2-Mercapto-6-propylpyrimidin-4-ol; Procasil; Propacil; Propycil; Propyl-Thiorist; NSC 6498; NSC 70461. Grades: Highly Purified. CAS No. 51-52-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propylthiouracil-d5 | Labeled antihyperthyroid. Has been used to promote fattening. This substance is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-(propyl-d5)-2-thioxo-4(1H)pyrimidinone; 6-(Propyl-d5)-2-thiouracil;2-Mercapto-4-hydroxy-6-n-propyl-d5-pyrimidine; 2-Mercapto-6-(propyl-d5)-pyrimidin-4-ol; Procasil-d5; Propacil-d5; Propycil-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Propylthiouracil-[d5] | Propylthiouracil-[d5] is the labelled analogue of Propylthiouracil. Propylthiouracil is a thyroid peroxidase inhibitor. It is used for the treatment of hyperthyroidism. Synonyms: Propylthiouracil D5; 2,3-Dihydro-6-(propyl-d5)-2-thioxo-4(1H)pyrimidinone; 6-(Propyl-d5)-2-thiouracil; 2-Mercapto-4-hydroxy-6-n-propyl-d5-pyrimidine. Grade: 95% by HPLC; 95% atom D. CAS No. 1189423-94-6. Molecular formula: C7H5D5N2OS. Mole weight: 175.26. |  |
| Propylthiouracil-d5 2,3,4-Tri-O-acetyl-N- β-D-glucuronide Methyl Ester | A protected metabolite of Propylthiouracil. Propylthiouracil N- β-D-Glucuronide (P838315) derivative. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-d5-2-thioxo-1(2H)-pyrimidinyl)-2,3,4-tri-O-acetyl- β-D-Glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propylthiouracil N- β-D-Glucuronide | A metabolite of Propylthiouracil. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 33987-24-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propylthiouracil N- β-D-Glucuronide Sodium Salt | Salt of Propylthiouracil N- β-D-Glucuronide (P838315), also a metabolite of Propylthiouracil (P838310). Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl) β-D-Glucopyranuronic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propyltriethoxysilane | Propyltriethoxysilane. CAS No. 2550-2-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Propyltrimethoxysilane | Propyltrimethoxysilane. CAS No. 1067-25-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Propyltriphenylphosphonium bromide | Propyltriphenylphosphonium bromide. Alternative Names: DB-030286; BC005144; RL04364; I01-3232; MFCD00011843; TRIPHENYL-N-PROPYLPHOSPHONIUM BROMIDE; AKOS004908938; K792; CHEMBL3334701; KS-00000WST. CAS No. 15912-75-1. Product ID: ACM15912751. Molecular formula: C21H22BrP. Mole weight: 385.285g/mol. IUPAC Name: triphenyl(propyl)phosphanium;bromide. ECNumber: 240-056-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Propylzinc bromide solution | Propylzinc bromide solution. CAS No. 156567-57-6. Molecular formula: C3H7BrZn. Mole weight: 188.4g/mol. IUPAC Name: bromozinc(1+);propane. SMILES: CC[CH2-].[Zn+]Br. InChI: InChI=1S/C3H7.BrH.Zn/c1-3-2;;/h1,3H2,2H3;1H;/q-1;;+2/p-1. | |
| Propynal | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C3H2O. CAS No. 624-67-9. Prepack ID 72325492-100mg. Molecular Weight 54.05. See USA prepack pricing. | |
| Propyne | Propyne. CAS No. 74-99-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Propynylboronic acid MIDA ester | Propynylboronic acid MIDA ester. CAS No. 1104637-55-9. Product ID: ACM1104637559. Mole weight: 194.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Propyphenazone | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one; 1-Phenyl-2,3-dimethyl-4-isopropyl-3-pyrazolin-5-one; 4-Isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-Isopropylantipyrine; 4-Isopropylphenazone; Arantil P; Budirol; Causyth; Cibalgina; Eufibron; Isopropchin; Isopropylantipyrin; Isopropylantipyrine; Isopropylphenazone; Isopropyrine; Larodon; Propyfenazone. Grades: Highly Purified. CAS No. 479-92-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Propyphenazone-D3 | Propyphenazone-D3. Uses: For analytical and research use. CAS No. 162935-29-7. Molecular formula: C14H15D3N2O. Mole weight: 233.33. Catalog: APB162935297. |  |
| Propyphenazone-[d3] (2-N-methyl-[d3]) | An isotope labelled of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic and antipyretic effects. Synonyms: 4-Isopropylantipyrine-d3; 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone-d3. Grade: 95% by HPLC; 99% atom D. CAS No. 162935-29-7. Molecular formula: C14H15D3N2O. Mole weight: 233.33. | |
| Propyphenazone EP impurity A (Antipyrine) | Propyphenazone EP impurity A (Antipyrine). Uses: For analytical and research use. CAS No. 60-80-0. Molecular formula: C11H12N2O. Mole weight: 188.23. Catalog: APB60800. | |
| Propyphenazone EP impurity B | Propyphenazone EP impurity B. Uses: For analytical and research use. Molecular formula: C14H18N2O. Mole weight: 230.31. Catalog: APB10817. | |
| Propyphenazone EP impurity C | Propyphenazone EP impurity C. Uses: For analytical and research use. Molecular formula: C17H24N2O. Mole weight: 272.39. Catalog: APB10819. | |
| Propyphenazone Impurity 1 | Propyphenazone Impurity 1. Uses: For analytical and research use. Molecular formula: C17H24N2O. Mole weight: 272.39. Catalog: APB10818. | |
| Propyromazine bromide | Propyromazine bromide. Alternative Names: Propyromazine, Diaspasmol, Diaspasmyl, Diospasmyl, Diamant, Propyromazine bromide, Propyromazini bromidum, Bromure de propyromazine, Bromuro de propiromazina, Propyromazine bromide [INN], LD 335, SD 104, C20H23N2OS, Propyromazini bromidum [INN-Latin], UNII-G69033J83V, EINECS 205-657-9, Bromure de propyromazine [INN-French], NSC 169416, CID71493, Bromuro de propiromazina [INN-Spanish]. CAS No. 145-54-0. Purity: 96%. Product ID: ACM145540. Molecular formula: C20H23BrN2OS. Mole weight: 419.378420 [g/mol]. IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one bromide. ECNumber: 205-657-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Propyzamide | Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide; 3, 5-Dichloro-N- (1, 1-dimethylpropynyl) benzamide; Kerb; Kerb 50W; N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide; Pronamide; RH 315. Grades: Highly Purified. CAS No. 23950-58-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propyzamide-[d3] | Propyzamide-[d3] is the labelled analogue of Propyzamide, which is a selective pre-emergence herbicide. Synonyms: D3-Propyzamide; Propyzamide-d3 (Phenyl-2,4,6-d3); 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide-d3; 3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamide-d3; Kerb-d3; N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide-d3; Pronamide-d3. Grade: 98%; 98% atom D. CAS No. 1219805-79-4. Molecular formula: C12H8D3Cl2NO. | |
| Prosaikogenin G | Prosaikogenin G, isolated from the roots of Bupleurum chinensis DC., exhibits significant inhibitory effects on rat mesangial cell proliferation induced by Ang II. Prosaikogenin G has protective action on the kidney[1]. Prosaikogenin G is a derivative of Saikosaponin d in the gastrointestinal tract[2]. Uses: Scientific research. Category: Natural products. CAS No. 99365-23-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7665. | |
| Prosapogenin A | Prosapogenin A. Group: Biochemicals. Alternative Names: Saponin Ta; Progenin III; Ophiopogonin C?; Prosapogenin D?1. Grades: Plant Grade. CAS No. 19057-67-1. Pack Sizes: 10mg. Molecular Formula: C39H62O12, Molecular Weight: 722.902. US Biological Life Sciences. | Worldwide |
| Prosaptide Tx14(A) | Prosaptide Tx14(A), a prosaposin-derived peptide, is a potent GPR37L1 and GPR37 agonist with EC50s of 5 and 7 nM, respectively. Prosaptide Tx14(A) increases both ERK1 and ERK2 phosphorylation in Schwann cells[1][2]. Uses: Scientific research. Category: Peptides. CAS No. 196391-82-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P1342. | |
| Prosaptide TX14(A) | Prosaptide TX14(A) is a potent agonist of G protein-coupled receptors GPR37 and GPR37L1 (EC50 values are 7 and 5 nM, respectively). Prosaptide Tx 14(A) is the active fragment of prosaposin, a secreted neuroprotective and glioprotective factor. Synonyms: H-Thr-D-Ala-Leu-Ile-Asp-Asn-Asn-Ala-Thr-Glu-Glu-Ile-Leu-Tyr-OH trifluoroacetate salt; Prosaptide trifluoroacetate salt; TX14(A) trifluoroacetate salt; TXLIDNNATEEILY (Modifications: Ala-2 = D-Ala) trifluoroacetate salt; TaLIDNNATEEILY trifluoroacetate salt. CAS No. 196391-82-9. Molecular formula: C69H110N16O26. Mole weight: 1579.72. | |
| Prosaptide TX14(A) | Prosaptide TX14(A). Group: Biochemicals. Grades: Purified. CAS No. 196391-82-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prosaptide TX14(A) acetate | Prosaptide TX14(A) acetate is a potent agonist of G protein-coupled receptors GPR37 and GPR37L1 (EC50 values are 7 and 5 nM, respectively). Prosaptide Tx 14(A) is the active fragment of prosaposin, a secreted neuroprotective and glioprotective factor. It increases both ERK1 and ERK2 phosphorylation in Schwann cells. Synonyms: L-Threonyl-D-alanyl-L-leucyl-L-isoleucyl-L-α-aspartyl-L-asparaginyl-L-asparaginyl-L-alanyl-L-threonyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-leucyl-L-tyrosine acetate; 16-29-Saposin C [2-D-alanine,8-alanine,de-11-lysine,30-tyrosine] (human) acetate; Prosaptide Tx 14(A) acetate; H-Thr-D-Ala-Leu-Ile-Asp-Asn-Asn-Ala-Thr-Glu-Glu-Ile-Leu-Tyr-OH.CH3CO2H. Grade: ≥95%. Molecular formula: C71H114N16O28. Mole weight: 1639.76. | |
| Proscaline Hydrochoride | Proscaline Hydrochloride is a derivative of Phenethylamine (P321335), a psychoactive drug and stimulant that affects dopamine levels. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 61367-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21NO3 HCl, Molecular Weight: 239.313646. US Biological Life Sciences. | Worldwide |
| Proscillaridin A | Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 466-06-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2331. | |
| Proscillaridin A | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C30H42O8. CAS No. 466-06-8. Prepack ID 47703809-100mg. Molecular Weight 530.7. See USA prepack pricing. | |
| Pro-Ser | Pro-Ser inhibits melanin synthesis in Mel-Ab cells through down-regulation of tyrosinase. Synonyms: L-Serine, N-L-prolyl-; L-prolyl-L-serine. Grade: ≥95%. CAS No. 71835-80-8. Molecular formula: C8H14N2O4. Mole weight: 202.21. | |
| Pro-Ser-Trp-Phe-Arg | Pro-Ser-Trp-Phe-Arg. Synonyms: mut2-FITC. | |
| prosolanapyrone-III cycloisomerase | The enzyme is involved in the biosynthesis of the phytotoxin solanapyrone in some fungi. The bifunctional enzyme catalyses the oxidation of prosolanapyrone II and the subsequent Diels Alder cycloisomerization of the product prosolanapyrone III to (-)-solanapyrone A (cf. EC 1.1.3.42, prosolanapyrone II oxidase). Group: Enzymes. Synonyms: Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cyclosiomerase). Enzyme Commission Number: EC 5.5.1.20. 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-5622; prosolanapyrone-III cycloisomerase; EC 5.5.1.20; Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cyclosiomerase). Cat No: EXWM-5622. |  |
| prosolanapyrone-II oxidase | The enzyme is involved in the biosynthesis of the phytotoxin solanapyrone by some fungi. The bifunctional enzyme catalyses the oxidation of prosolanapyrone II and the subsequent Diels Alder cycloisomerization of the product prosolanapyrone III to (-)-solanapyrone A (cf. EC 5.5.1.20, prosolanapyrone III cycloisomerase). Group: Enzymes. Synonyms: Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cycloisomerase); prosolanapyrone II oxidase. Enzyme Commission Number: EC 1.1.3.42. 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-0415; prosolanapyrone-II oxidase; EC 1.1.3.42; Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cycloisomerase); prosolanapyrone II oxidase. Cat No: EXWM-0415. | |
| Prosomatostatin | Somatostatin 1-28 is a somatostatin receptor agonist derived from the post-translational cleavage of prosomatostatin. Synonyms: Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys (Disulfide bridge: Cys17-Cys28); Somatostatin, pro-; ProSRIF; Somatostatin 1-28; SRIF-28; SRIF 28; SRIF28; Somatostatin 28. Grade: >98%. CAS No. 74315-46-1. Molecular formula: C137H207N41O39S3. Mole weight: 3148.55. | |
| Prost-13-en-1-oicacid,11,16-dihydroxy-16-methyl-9-oxo-,(11a,13e)- | Prost-13-en-1-oicacid,11,16-dihydroxy-16-methyl-9-oxo-,(11a,13e)-. CAS No. 112137-89-0. Purity: ≥97%. Product ID: ACM112137890. Molecular formula: C21H36O5. Mole weight: 368.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-16,16-dimethyl-9-methylene-,monopotassium salt,(5z,11a,13e,15r)-(9ci) | Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-16,16-dimethyl-9-methylene-,monopotassium salt,(5z,11a,13e,15r)-(9ci). Alternative Names: U-46785B;METENPROST POTASSIUM;9-METHYLENE-11ALPHA,15R-DIHYDROXY-16,16-DIMETHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID, POTASSIUM SALT;9-DEOXY-9-METHYLENE-16,16-DIMETHYL PROSTAGLANDIN E2, POTASSIUM SALT;11,15-Dihydroxy-16,16-dimethyl-9-methyleneprosta-5,13-dien-1-. CAS No. 122576-55-0. Purity: 96%. Product ID: ACM122576550. Molecular formula: C23H38O4.K. Mole weight: 416.6358. IUPAC Name: potassium;(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-methylidenecyclopentyl]hept-5-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Prosta-5,13-dien-1-oicacid,9,15-dihydroxy-11-methylene-,(5z,9a,13e,15s)- | Prosta-5,13-dien-1-oicacid,9,15-dihydroxy-11-methylene-,(5z,9a,13e,15s)-. Alternative Names: 11-DEOXY-11-METHYLENE PROSTAGLANDIN D2;9ALPHA,15S-DIHYDROXY-11-METHYLENE-PROSTA-5Z,13E-DIEN-1-OIC ACID. CAS No. 100648-29-1. Purity: 96%. Product ID: ACM100648291. Molecular formula: C21H34O4. Mole weight: 350.49. IUPAC Name: 7-[5-hydroxy-2-(3-hydroxyoct-1-enyl)-3-methylidenecyclopentyl]hept-5-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Prosta-5,13-diene-1,9,11,15-tetrol,cyclic 9,11-carbonate,(5z,9a,11a,13e,15s)-(9ci) | Prosta-5,13-diene-1,9,11,15-tetrol,cyclic 9,11-carbonate,(5z,9a,11a,13e,15s)-(9ci). CAS No. 159359-95-2. Product ID: ACM159359952. Molecular formula: C21H34O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
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