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| Product | Description | |
|---|---|---|
| Prazobind (1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine, SZL-49) | a1-Adrenoceptor alkylating reagent. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine; SZL-49. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Prazobind-d8 | α1-Adrenoceptor alkylating reagent. A labeled Prazosin analog. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-(piperazine-d8); SZL-49-d8. Grades: Highly Purified. CAS No. 1189701-23-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prazosin | Prazosin is an α-adrenergic receptor antagonist. Prazosin can reduce inflammation, relieve anxiety, alleviate panic, prevent memory decline, and modulate the pain-relieving effects of opioids. Prazosin can be used in the study of hypertension and Alzheimers disease [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 19216-56-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-B0193. |  |
| Prazosin | Prazosin, a selective and orally active antagonist of adrenergic alpha-1, is a synthetic piperazine derivative to treat high blood pressure and anxiety, PTSD, and panic disorder. Uses: Adrenergic alpha-1 receptor antagonists. Synonyms: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone Douglas Brand of Prazosin Hydrochloride Furazosin HCL, Prazosin Hydrochloride, Prazosin Minipress Pfizer Brand of Prazosin Hydrochloride Pratsiol Prazosin Prazosin HCL Prazosin. Grades: 95%. CAS No. 19216-56-9. Molecular formula: C19H21N5O4. Mole weight: 383.40. |  |
| Prazosin-d8 | Prazosin-d 8 is the deuterium labeled Prazosin. Prazosin is an alpha-adrenergic blocker and is a sympatholytic drug used to treat high blood pressure and anxiety, PTSD, and panic disorder. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1006717-55-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0193S. | |
| Prazosin-d8 | Labeled Prazosin. An antihypertensive. α1-Adrenergic blocker. Group: Biochemicals. Alternative Names: 4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl-d8]-2-furanylmethanone; 1- (4-Amino-6, 7-dimethoxy-2-quinazolinyl) -4- (2-furanylcarbonxyl) piperazine-d8; Adversuten-d8; Adverszuten-d8; Alpress LP-d8. Grades: Highly Purified. CAS No. 1006717-55-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prazosin-d8 hydrochloride | Prazosin-d8 hydrochloride is the deuterium labeled Prazosin hydrochloride. Prazosin hydrochloride is an alpha-adrenergic blocker [1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1189508-34-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0193AS. | |
| Prazosin HCl (Furazosin HCl) | Prazosin HCl, a quinazoline derivative, is the first of a new chemical class of antihypertensives. Synonyms: cp-12299-1. Grades: >98%. CAS No. 19237-84-4. Molecular formula: C19H21N5O4·HCl. Mole weight: 419.86. | |
| Prazosin hydrochloride | Prazosin hydrochloride is a well-tolerated, CNS-active α1-adrenergic receptor antagonist for the research of high blood pressure and alcohol use disorders [1]. Prazosin hydrochloride potently inhibits Norepinephrine (NE)-stimulated 45Ca efflux with an IC 50 of 0.15 nM [2].Prazosin hydrochloride inhibits organic cation transporters OCT-1 and OCT-3 with IC 50 s of 1.8, and 13 μM, respectively [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19237-84-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0193A. | |
| Prazosin hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Prazosin Hydrochloride | Prazosin Hydrochloride (Terazosin EP Impurity K) is an antihypertensive. α1-Adrenergic blocker. Prazosin hydrochloride, a quinazole derivative, is a very potent and highly selective antagonist for apha-1-adrenoceptors (affinity for alpha-1 is about 1000-fold greater than for alpha-2 receptors). Mainly used as a clinic vasodilator for blood pressure control without increasing the heart rate or significantly impairing sympathetic functions. Has also been used clinically to treat anxiety, PTSD, and panic disorder. An excellent candidate for research studying brain functions mediated through alpha-1-adrenergic receptors, such as reward, pleasure, aggression, fear, anxiety, and addiction. Group: Biochemicals. Alternative Names: [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanylmethanone Hydrochloride; 1- (4-Amino-6, 7-dimethoxy-2-quinazolinyl) -4- (2-furanylcarbonxyl) piperazine Hydrochloride; Adversuten; Adverszuten; Alpress LP; Furazosin; Lentopres; NSC 292810; Peripress; Terazosin EP Impurity K. Grades: Highly Purified. CAS No. 19237-84-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 419.86r. US Biological Life Sciences. | Worldwide |
| Prazosin Hydrochloride | ?99.0% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Deprazolin, Minipress, Peripress, [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-methanone hydrochloride (1:1), Eurex, Furazosin hydrochloride, Duramipress, Sinetens,Prazosin Hydrochloride, Prazosin hydrochloride, CP 12299-1, Terazosin Imp. K (EP), NSC 292810, Adverszuten, Alpress LP, Hypovase, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-piperazine monohydrochloride, 2-[4-(2-Furoyl)piperazin-1-yl]-4-amino-6,7-dimethoxyquinazoline hydrochloride, Hypovasole, Adversuten, Terazosin Hydrochloride Dihydrate Imp. K (EP) as Hydrochloride, Terazosin Hydrochloride Dihydrate Imp. K (EP), Pratsiol, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)-piperazine monohydrochloride. | |
| Prazosin N-β-D-Glucuronide | Prazosin N-β-D-Glucuronide is a metabolite of Prazosin, an inverse agonist at alpha-1 adrenergic receptor. Prazosin is a sympatholytic drug used to treat high blood pressure, anxiety, and posttraumatic stress disorder (PTSD). Synonyms: Prazosin N-glucuronide; (2S,3S,4S,5R,6R)-6-((2-(4-(furan-2-carbonyl)piperazin-1-yl)-6,7-dimethoxyquinazolin-4-yl)amino)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; Prazosin metabolite M13; N-{2-[4-(2-Furoyl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinyl}-β-D-glucopyranuronosylamine; β-D-Glucopyranuronosylamine, N-[2-[4-(2-furanylcarbonyl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinyl]-. Grades: ≥95%. CAS No. 944943-73-1. Molecular formula: C25H29N5O10. Mole weight: 559.54. | |
| Prazosin Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| PR-bombesin | PR-bombesin is an antimicrobial peptide found in Bombina maxima (Chinese red belly toad), and has antimicrobial activity as some neuropeptides. Synonyms: Glu-Lys-Lys-Pro-Pro-Arg-Pro-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met; proline rich bombesin-related peptide (PR-bombesin). Grades: ≥97%. Molecular formula: C89H133N25O20S. Mole weight: 1905.26. | |
| PrCP active human | recombinant, ?15% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PRD-125 | PRD-125 is a potent SOAT2 inhibitor derived from pyripyropene A. Study shows that PRD-125 can suppress cholesterol diet-induced fatty liver progression in dose dependent manner and reduce the risk of atherosis in rabbit model. Uses: The potential treatment of atherosis. Synonyms: PRD-125; PRD 125; PRD125. | |
| PRDM2(RIZ1) human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PrDPhAc | PrDPhAc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(9,9-diphenylacridin-10(9H)-yl)pyrazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1982316-90-4. Molecular formula: C54H38N4. Mole weight: 742.91 g/mol. Product ID: ACM1982316904. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PRE-084 | PRE-084 Hydrochloride is a selective sigma-1 agonist (Ki values are 2.2 and 13091 nM for σ1 and σ2 receptors respectively). PRE-084 is selective for PCP receptors (IC50 > 100000 nM) and several other receptor systems. It exhibits neuroprotective property. Synonyms: 2-(4-Morpholinyl)ethyl 1-phenylcyclohexanecarboxylate hydrochloride; PRE-084 (hydrochloride); PRE 084 (hydrochloride); PRE084 (hydrochloride). Grades: 98%. CAS No. 138847-85-5. Molecular formula: C19H27NO3. Mole weight: 317.4. | |
| PRE-084 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| PRE-084 hydrochloride | PRE-084 hydrochloride is a highly selective σ1 receptor ( S1R ) agonist, with an IC 50 of 44 nM. PRE-084 hydrochloride exhibits good neuroprotective effects, can improve motor function and motor neuron survival in mice. PRE-084 hydrochloride also can ameliorate myocardial ischemia-reperfusion injury in rats by activating the Akt-eNOS pathway [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 75136-54-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-18100A. | |
| PRE-084 hydrochloride | PRE-084 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 138847-85-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PRE-084 hydrochloride | PRE-084 hydrochloride is a high affinity, selective receptors exhibiting neuroprotective effects. Its IC50 value is 44 nM in the sigma receptor assay. In vitro, it has an IC50 of more than 100,000 nM for PCP receptors. In vivo, it has nootropic and antidepressant actions and has antitussive and reinforcing effects. It could improve motor neuron survival and motor performance in wobbler mice. It enhances BDNF-mediated trophic support. Uses: Pre-084 hydrochloride has nootropic and antidepressant actions and has antitussive and reinforcing effects in vivo. it could improve motor neuron survival and motor performance in wobbler mice. it enhances bdnf-mediated trophic support. Synonyms: PRE-084 hydrochloride; PRE 084 hydrochloride; PRE084 hydrochloride; 1-Phenylcyclohexanecarboxylic acid 2-(4-morpholinyl)ethyl ester hydrochloride;Cyclohexanecarboxyli?c acid, 1-phenyl-, 2-(4-morpholinyl)?ethyl ester, hydrochloride (1:1). Grades: 98%. CAS No. 75136-54-8. Molecular formula: C19H28NO3Cl. Mole weight: 353.88. | |
| pre-Alfacalcidol PTAD Adduct | pre-Alfacalcidol PTAD Adduct is an impurity of alfacalcidol, which is one of the synthetic analog of Vitamin D3 being effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Synonyms: triazoline adduct of pre-alfacalcidol. Molecular formula: C35H49N3O4. Mole weight: 575.794. | |
| Precalciferol | Vitamin D3 isomer. Vitamin D3 mediates intestinal calcium absorbtion, bone calcium metabolism and many other processes. During exposure to sunlight 7-dehydrocholesterol in converted to pre-vitamin D3, which undergoes a rapid transformation within the plasma membrane to vitamin D3. Synonyms: Precholecalciferol; Previtamin D3; (3β,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol; 9,10-Secocholesta-5(10),6,8-trien-3β-ol; (1S)-3-[(Z)-2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol. Grades: > 95%. CAS No. 1173-13-3. Molecular formula: C27H44O. Mole weight: 384.65. | |
| Precalciferol Related Compound 1 | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: Previtamin D3 Related Compound 1; Precalciferol (Previtamin D3) Related Compound 1. Molecular formula: C35H58O2. Mole weight: 510.85. | |
| Precalciferol Related Compound 2 | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: Previtamin D3 Related Compound 2; Precalciferol (Previtamin D3) Related Compound 2. Molecular formula: C37H62O2. Mole weight: 538.91. | |
| pre-calcitriol PTAD adduct | pre-calcitriol PTAD adduct. Group: Biochemicals. Alternative Names: [4aR-[4a-a, 6a-a, 7a(R*), 9a-b, 11a(3S*, 5R*)]]-11-(3, 5-Dihydroxy-2-methyl-1-cyclohexen-1-yl)-4a, 6, 6a, 7, 8, 9, 9a, 11-octahydro-7-(5-hydroxy-1, 5-dimethylhexyl)-6a-methyl-2-phenyl-1H, 5H-cyclopenta[f][1, 2, 4]triazolo[1, 2-a]cinnoline-1, 3(2H)-dione. Grades: Highly Purified. CAS No. 86307-44-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H49N3O5. US Biological Life Sciences. | Worldwide |
| pre-Calcitriol PTAD Adduct | Impurity C of Calcitriol is the impurity C of Calcitriol, which is the active metabolite of vitamin D3 that activates the vitamin D receptor (VDR). Synonyms: 1H,5H-Cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 11-(3,5-dihydroxy-2-methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-dimethylhexyl)-6a-methyl-2-phenyl-, [4aR-[4aα, 6aα, 7α(R*), 9aβ, 11α(3S*, 5R*)]]- (9CI). Grades: >98%. CAS No. 86307-44-0. Molecular formula: C35H49N3O5. Mole weight: 591.78. | |
| Pre-Capped White Plastic Ointment Jars | Pre-Capped White Plastic Ointment Jars. Product ID: PM-037. Product Keywords: Packaging Materials; Plastic Packaging; PM-037; Pre-Capped White Plastic Ointment Jars. |  |
| Precipitated Calcium Carbonate | Precipitated Calcium Carbonate. Group: Clay nanopowders. |  |
| Precision molds | Precision molds. Group: Polymers. | |
| Precision Protein Standards | for electrophoresis. Group: Fluorescence/luminescence spectroscopy. | |
| Preclamol hydrochloride | Preclamol hydrochloride ((-)-3-PPP hydrochloride) is a selective dopamine autoreceptor agonist. Preclamol hydrochloride has the potential for the research of schizophrenia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-3-PPP hydrochloride. CAS No. 88768-67-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108698. | |
| Preclamolum | Preclamolum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3R)-1-propylpiperidin-3-yl]phenol; Phenol, 3-(1-propyl-3-piperidinyl)-, (S)-; (-)-3-PPP; (-)-3-(3-Hydroxyphenyl)-N-n-propylpiperidine; (S)-(-)-3-PPP; (-)-3-(3-Hydroxyphenyl)-N-propylpiperidine. Product Category: Heterocyclic Organic Compound. CAS No. 85966-89-8. Molecular formula: C14H21NO. Mole weight: 219.322640 [g/mol]. Purity: 0.96. IUPACName: 3-(1-propylpiperidin-3-yl)phenol. Canonical SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)O. Product ID: ACM85966898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Preclinical Compound Library | A unique collection of 709 preclinical compounds for high throughput screening (HTS) and high content screening (HCS); - Hot lead compounds for new drug discovery and development; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3410. Categories: Preclinical Compounds Libraries. |  |
| Precocene I | 99%. Group: Pesticides & metabolites standards. | |
| Precocene II | Anti-juvenile hormones found in plants that induce reversible precocious metamorphosis and sterilization in insects by suppressing the function of the corpora allata gland. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2,2-dimethyl-2H-1-benzopyran; 6, 7-Dimethoxy-2, 2-dimethylchromene; Ageratochromene. Grades: Highly Purified. CAS No. 644-06-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C13H16O3, Molecular Weight: 220.26. US Biological Life Sciences. | Worldwide |
| precorrin-2 C20-methyltransferase | This enzyme belongs to the family of transferases, specifically those transferring one-carbon group methyltransferases. The systematic name of this enzyme class is S-adenosyl-L-methionine:precorrin-4 C20-methyltransferase. This enzyme participates in porphyrin and chlorophyll metabolism. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.130. CAS No. 131554-12-6. 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-1728; precorrin-2 C20-methyltransferase; EC 2.1.1.130; 131554-12-6. Cat No: EXWM-1728. |  |
| precorrin-2 dehydrogenase | This enzyme catalyses the second of three steps leading to the formation of siroheme from uroporphyrinogen III. The first step involves the donation of two S-adenosyl-L-methionine-derived methyl groups to carbons 2 and 7 of uroporphyrinogen III to form precorrin-2 (EC 2.1.1.107, uroporphyrin-III C-methyltransferase) and the third step involves the chelation of ferrous iron to sirohydrochlorin to form siroheme (EC 4.99.1.4, sirohydrochlorin ferrochelatase). In Saccharomyces cerevisiae, the last two steps are carried out by a single bifunctional enzyme, Met8p. In some bacteria, steps 1-3 are catalysed by a single multifunctional protein called CysG, whereas in Bacillus megaterium, three separate enzymes carry out each of the steps, with SirC being responsible for the above reaction. Group: Enzymes. Synonyms: Met8p; SirC; CysG. Enzyme Commission Number: EC 1.3.1.76. CAS No. 227184-47-6. 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-1345; precorrin-2 dehydrogenase; EC 1.3.1.76; 227184-47-6; Met8p; SirC; CysG. Cat No: EXWM-1345. | |
| precorrin-3B C17-methyltransferase | In the aerobic cobalamin biosythesis pathway, four enzymes are involved in the conversion of precorrin-3A to precorrin-6A. The first of the four steps is carried out by EC 1.14.13.83, precorrin-3B synthase (CobG), yielding precorrin-3B as the product. This is followed by three methylation reactions, which introduce a methyl group at C-17 (CobJ; EC 2.1.1.131), C-11 (CobM; EC 2.1.1.133) and C-1 (CobF; EC 2.1.1.152) of the macrocycle, giving rise to precorrin-4, precorrin-5 and precorrin-6A, respectively. Group: Enzymes. Synonyms: precorrin-3 methyltransferase; CobJ. Enzyme Commission Number: EC 2.1.1.131. CAS No. 152787-64-9. 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-1729; precorrin-3B C17-methyltransferase; EC 2.1.1.131; 152787-64-9; precorrin-3 methyltransferase; CobJ. Cat No: EXWM-1729. | |
| precorrin-3B synthase | An iron-sulfur protein. An oxygen atom from dioxygen is incorporated into the macrocycle at C-20. In the aerobic cobalamin biosythesis pathway, four enzymes are involved in the conversion of precorrin-3A to precorrin-6A. The first of the four steps is carried out by EC 1.14.13.83, precorrin-3B synthase (CobG), yielding precorrin-3B as the product. This is followed by three methylation reactions, which introduce a methyl group at C-17 (CobJ; EC 2.1.1.131), C-11 (CobM; EC 2.1.1.133) and C-1 (CobF; EC 2.1.1.152) of the macrocycle, giving rise to precorrin-4, precorrin-5 and precorrin-6A, respectively. Group: Enzymes. Synonyms: precorrin-3X synthase; CobG. Enzyme Commission Number: EC 1.14.13.83. CAS No. 152787-63-8. 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-0891; precorrin-3B synthase; EC 1.14.13.83; 152787-63-8; precorrin-3X synthase; CobG. Cat No: EXWM-0891. | |
| precorrin-4 C11-methyltransferase | In the aerobic cobalamin biosythesis pathway, four enzymes are involved in the conversion of precorrin-3A to precorrin-6A. The first of the four steps is carried out by EC 1.14.13.83, precorrin-3B synthase (CobG), yielding precorrin-3B as the product. This is followed by three methylation reactions, which introduce a methyl group at C-17 (CobJ; EC 2.1.1.131), C-11 (CobM; EC 2.1.1.133) and C-1 (CobF; EC 2.1.1.152) of the macrocycle, giving rise to precorrin-4, precorrin-5 and precorrin-6A, respectively. Group: Enzymes. Synonyms: precorrin-3 methylase; CobM. Enzyme Commission Number: EC 2.1.1.133. CAS No. 152787-65-0. 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-1731; precorrin-4 C11-methyltransferase; EC 2.1.1.133; 152787-65-0; precorrin-3 methylase; CobM. Cat No: EXWM-1731. | |
| precorrin-6A reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is precorrin-6B:NADP+ oxidoreductase. Other names in common use include precorrin-6X reductase, and precorrin-6Y:NADP+ oxidoreductase. This enzyme participates in porphyrin and chlorophyll metabolism. Group: Enzymes. Synonyms: precorrin-6X reductase; precorrin-6Y:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.3.1.54. CAS No. 137573-72-9. 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-1325; precorrin-6A reductase; EC 1.3.1.54; 137573-72-9; precorrin-6X reductase; precorrin-6Y:NADP+ oxidoreductase. Cat No: EXWM-1325. | |
| precorrin-6A synthase (deacetylating) | In the aerobic cobalamin biosythesis pathway, four enzymes are involved in the conversion of precorrin-3A to precorrin-6A. The first of the four steps is carried out by EC 1.14.13.83, precorrin-3B synthase (CobG), yielding precorrin-3B as the product. This is followed by three methylation reactions, which introduce a methyl group at C-17 (CobJ; EC 2.1.1.131), C-11 (CobM; EC 2.1.1.133) and C-1 (CobF; EC 2.1.1.152) of the macrocycle, giving rise to precorrin-4, precorrin-5 and precorrin-6A, respectively. Group: Enzymes. Synonyms: precorrin-6X synthase (deacetylating); CobF. Enzyme Commission Number: EC 2.1.1.152. 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-1748; precorrin-6A synthase (deacetylating); EC 2.1.1.152; precorrin-6X synthase (deacetylating); CobF. Cat No: EXWM-1748. | |
| precorrin-6B C5,15-methyltransferase (decarboxylating) | The enzyme, which participates in the aerobic adenosylcobalamin biosynthesis pathway, has S-adenosyl-L-methionine-dependent methyltransferase and decarboxylase activities. The enzyme is a fusion protein with two active sites; one catalyses the methylation at C15 and the decarboxylation, while the other catalyses the methylation at C5. Group: Enzymes. Synonyms: precorrin-6 methyltransferase; precorrin-6Y methylase; precorrin-6Y C5,15-methyltransferase (decarboxylating); cobL (gene name). Enzyme Commission Number: EC 2.1.1.132. CAS No. 162995-22-4. 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-1730; precorrin-6B C5,15-methyltransferase (decarboxylating); EC 2.1.1.132; 162995-22-4; precorrin-6 methyltransferase; precorrin-6Y methylase; precorrin-6Y C5,15-methyltransferase (decarboxylating); cobL (gene name). Cat No: EXWM-1730. | |
| precorrin-8X methylmutase | The enzyme catalyses the the conversion of precorrin-8X to hydrogenobyrinate by methyl rearrangement, a step in the aerobic (late cobalt insertion) pathway of adenosylcobalamin biosynthesis. The equivalent enzyme in the anaerobic pathway is EC 5.4.99.60, precorrin-8 methylmutase. Group: Enzymes. Synonyms: precorrin isomerase; hydrogenobyrinic acid-binding protein; cobH (gene name). Enzyme Commission Number: EC 5.4.99.61. CAS No. 138238-71-8. 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-5604; precorrin-8X methylmutase; EC 5.4.99.61; 138238-71-8; precorrin isomerase; hydrogenobyrinic acid-binding protein; cobH (gene name). Cat No: EXWM-5604. | |
| Precyasterone | Precyasterone. Group: Biochemicals. Grades: Plant Grade. CAS No. 27335-85-9. Pack Sizes: 10mg. Molecular Formula: C29H44O8, Molecular Weight: 520.66. US Biological Life Sciences. | Worldwide |
| Prednicarbate | Prednicarbate is a relatively new topical corticosteroid drug. It is similar in potency to hydrocortisone. Corticosteroids have always been an important part of the pharmacological arsenal of dermatology; however, their tendency to produce side-effects has caused the need to search for new preparations. CAS No. 73771-04-7. Product ID: PAP-0074. Molecular formula: C27H36O8. Category: Hormone drug. Product Keywords: Hormone Series; Prednicarbate; PAP-0074; Hormone drug; C27H36O8; 73771-04-7. Standard: USP/EP. Color: White to Off-White. EC Number: 277-590-3. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in acetone and in ethanol (96 per cent), sparingly soluble in propylene glycol. It shows polymorphism (5.9). Storage: Refrigerator. Applications: Prednicarbate is a medium potency topical corticosteroid used to manage pruritus and inflammation associated with responsive. skin conditions. Boiling Point: 640.7±55.0 °C(Predicted). Melting Point: 110-112°; mp 183°. Density: 1.25±0.1 g/cm3(Predicted). Product Description: Prednicarbate is a medium potency topical corticosteroid used to manage pruritus and inflammation associated with responsive. skin conditions. | |
| Prednicarbate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: EsCort, (11beta)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, Prednisolone 17-(ethyl carbonate) 21-propionate,Prednicarbate, HOE 777, S 77-0777, Regenit, Dermatop, 11beta-Hydroxy-3,20-dioxopregna-1,4-diene-17,21-diyl 17-ethylcarbonate 21-propanoate, Prednitop. | |
| Prednicarbate | Prednicarbate is a glucocorticoid receptor agonist. It is a synthetic non-halogenated double-ester derivative of the corticosteroid prednisolone with anti-inflammatory, antipruritic and vasoconstrictive properties. Uses: Anti-inflammatory agent. Synonyms: Prednicarbate; Hoe 777; Hoe-777; Dermatop E emollient; UNII-V901LV1K7D; prednisolone-17-ethylcarbonate-21-propionate; Batmen; Dermatop; HOE 777; HOE-777; Peitel; (11β)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Dermatop; EsCort; HOE 777; Prednisolone 17-(Ethyl Carbonate) 21-Propionate; Prednitop; Regenit; S 77-0777;[2-[(8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Grades: 98%. CAS No. 73771-04-7. Molecular formula: C27H36O8. Mole weight: 488.57. | |
| Prednicarbate | Prednicarbate is a topical corticosteroid agent. Prednicarbate can be used for the research of inflammatory skin diseases, such as atopic dermatitis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73771-04-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1365. | |
| Prednicarbate Related Compound A | A related compound of Prednicarbate. Prednicarbate is a corticosteroid drug. It is similar in potency to hydrocortisone. Synonyms: (11β)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-21-(1-oxopropoxy)pregn-4-ene-3,20-dione; Cortisol 17-(Ethyl Carbonate) 21-Propionate; USP Prednicarbate Related Compound A. Grades: > 95%. CAS No. 671225-26-6. Molecular formula: C27H38O8. Mole weight: 490.59. | |
| Prednicarbate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Prednicarbate Related Compound B | A related compound of Prednicarbate. Prednicarbate is a corticosteroid drug. It is similar in potency to hydrocortisone. Synonyms: (11β)-17-[(Ethoxycarbonyl)oxy]-11,21-dihydroxypregna-1,4-diene-3,20-dione; Prednisolone 17-(Ethyl Carbonate); USP Prednicarbate Related Compound B;Prednisolone 17-Ethyl Carbonate. Grades: > 95%. CAS No. 104286-02-4. Molecular formula: C24H32O7. Mole weight: 432.52. | |
| Prednicarbate Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Prednicarbate Related Compound C | A related compound of Prednicarbate. Prednicarbate is a corticosteroid drug. It is similar in potency to hydrocortisone. Synonyms: 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-Propionate; USP Prednicarbate Related Compound C; Prednisolone 21-Propionate. Grades: > 95%. CAS No. 5740-62-5. Molecular formula: C24H32O6. Mole weight: 416.52. | |
| Prednicarbate Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Prednienic Acid | Prednienic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Prednienic Acid. CAS No. 37927-29-0. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylic acid. Molecular formula: C20H26O5. Mole weight: 346.42. Catalog: APS37927290. SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Prednimustine | Prednimustine is a drug used in chemotherapy. It is the ester formed from two other drugs, prednisolone and chlorambucil. Prednimustine probably kills rapidly growing cells by modifying cell's DNA with a chemical structure called an alkyl group. Uses: Antineoplastic agents, alkylating. Synonyms: LEO 1031; LEO1031; LEO-1031; Stereocyt; NSC-134087; (11beta)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate; NSC-171345; BRN 2826967. Grades: >98%. CAS No. 29069-24-7. Molecular formula: C35H45Cl2NO6. Mole weight: 646.65. | |
| Prednisolamate | Prednisolamate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: N,N-Diethylglycine (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl Ester; 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-Ester With N,N-Diethylglycine; N,N-Diethylglycine 21-Ester with 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-N,N-Diethylglycine Ester; Prednisolone 21-Diethylaminoacetate. Grades: ≥95%. CAS No. 5626-34-6. Molecular formula: C27H39NO6. Mole weight: 473.61. | |
| Prednisolone | Prednisolone is a potent, orally active corticosteroid and a glucocorticoid. Prednisolone possesses about four times the anti-inflammatory activity of hydrocortisone while causing less salt and water retention. Prednisolone can be used for ocular, anti-inflammatory research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 50-24-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-17463. | |
| Prednisolone | Prednisolone. Group: Biochemicals. Alternative Names: (11b)-11,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione; Metacortandralone; Delta F. Grades: Highly Purified. CAS No. 50-24-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H28O5. US Biological Life Sciences. | Worldwide |
| Prednisolone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H28O5. CAS No. 50-24-8. Prepack ID 12896812-5g. Molecular Weight 360.44. See USA prepack pricing. |  |
| Prednisolone 11,21-Diacetate | Prednisolone 11,21-Diacetate. Group: Biochemicals. Alternative Names: 11 β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 11,21-Diacetate; (11 β)-11,21-Bis(acetyloxy)-17-hydroxy-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 98523-85-4. Pack Sizes: 250mg. Molecular Formula: C25H32O7, Molecular Weight: 444.52. US Biological Life Sciences. | Worldwide |
| Prednisolone ((11b)-11,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione, Metacortandralone, Delta F, Hydroretrocortine, Codelcortone, Decaprednil, Predonine) | Synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Alternative Names: ((11b)-11,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione; Metacortandralone; Delta F; Hydroretrocortine; Codelcortone; Decaprednil; Predonine). Grades: Highly Purified. CAS No. 50-24-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Prednisolone 17-Acetate | Prednisolone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Prednisolone 17-Acetate. CAS No. 52628-64-5. IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C23H30O6. Mole weight: 402.48. Catalog: APS52628645. SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CO. Format: Neat. Shipping: Room Temperature. | |
| Prednisolone 17-Hemisuccinate | Cas No. 107085-25-6. | |
| Prednisolone 21-β-D-Glucuronide Sodium Salt | Prednisolone 21-β-D-Glucuronide Sodium Salt is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl β-D-glucopyranosiduronic acid sodium salt; Pregna-1,4-diene-3,20-dione, 21-(β-D-glucopyranuronosyloxy)-11,17-dihydroxy-, (11β)-, sodium salt (1:1); (2S,3S,4S,5R,6R)-6-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid sodium salt. CAS No. 889463-89-2. Molecular formula: C27H35NaO11. Mole weight: 558.55. | |
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