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| Product | Description | |
|---|---|---|
| Praziquantel | Anthelmintic, effective against flatworms. Group: Biochemicals. Alternative Names: 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; (+/-)-Praziquantel; Azinox; Biltricide; Cesol; Cysticide; Distocide; Droncit; Embay 8440; Prazinon; Pyquiton; Warmnil. Grades: Highly Purified. CAS No. 55268-74-1. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Praziquantel | analytical standard. Group: Application areas. |  |
| Praziquantel | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H24N2O2. CAS No. 55268-74-1. Prepack ID 27541701-5g. Molecular Weight 312.41. See USA prepack pricing. |  |
| Praziquantel | Praziquantel is a broadly effective trematocide and cestocide, the initial effect of praziquantel on the schistosome may be an interaction of the drug with lipid constituents of the tegumental membrane. Praziquantel is used for the research of schistosomiasis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55268-74-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B0244. |  |
| Praziquantel | Praziquantel, marketed as Biltricide, is an anthelmintic used in humans and animals for the treatment of tapeworms and flukes. Specifically, it is effective against schistosoma, Clonorchis sinensis the fish tapeworm Diphyllobothrium latum. Uses: Anthelmintics. Synonyms: 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; (+/-)-Praziquantel; Azinox; Biltricide; Cesol; Cysticide; Distocide; Droncit; Embay 8440; Prazinon; Pyquiton; Warmnil. Grade: >98%. CAS No. 55268-74-1. Molecular formula: C19H24N2O2. Mole weight: 312.41. |  |
| Praziquantel | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Praziquantel. | |
| Praziquantel-(cyclohexyl-d11) | analytical standard. Group: Drugs & metabolites. | |
| Praziquantel-d11 | Labeled Praziquantel. Anthelmintic, effective against flatworms. Group: Biochemicals. Alternative Names: 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-(pyrazino-d11)[2,1-a]isoquinolin-4-one; (+/-)-Praziquantel-d11; Azinox-d11; Biltricide-d11; Cesol-d11; Cysticide-d11; Distocide-d11; Droncit-d11; Embay 8440-d11; Prazinon-d11; Pyquiton-d11; Warmnil-d11. Grades: Highly Purified. CAS No. 1246343-36-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Praziquantel-[d11] | Praziquantel-[d11] is the labelled analogue of Praziquantel. Praziquantel can be used for the treatment of a number of types of parasitic worm infections. Specifically it is used for schistosomiasis, clonorchiasis, opisthorchiasis, tapeworm infections, cysticercosis, hydatid disease, and other fluke infections. Uses: The d11 isotope labelled praziquantel. Synonyms: Praziquantel-d11; 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-(pyrazino-d11)[2,1-a]isoquinolin-4-one. Grade: 95% by HPLC; 95% atom D. CAS No. 1246343-36-1. Molecular formula: C19H13D11N2O2. Mole weight: 323.47. | |
| Praziquantel-D11 | Praziquantel-D11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246343-36-1. Molecular formula: C19H13D11N2O2. Mole weight: 323.48. Catalog: APB1246343361. | |
| Praziquantel EP Impurity B | Praziquantel EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125273-86-1. Molecular formula: C19H22N2O2. Mole weight: 310.4. Catalog: APB125273861. | |
| Praziquantel EP Impurity C | Praziquantel EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125273-88-3. Molecular formula: C19H22N2O4. Mole weight: 342.4. Catalog: APB125273883. | |
| Praziquantel Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Praziquantel Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Praziquantel Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Prazobind | Prazobind. 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. CAS No. 107021-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H27N5O3. US Biological Life Sciences. | Worldwide |
| Prazobind | Prazobind (SZL 49), a prazosin analog, is a potent alpha 1-adrenoceptor blocker. Prazobind competes for alpha 1-adrenoceptor binding sites with a similar potency (IC 50 =1 nM) in tissues enriched in both the alpha 1A (hippocampus) and alpha 1B (liver) subtypes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SZL 49. CAS No. 107021-36-3. Pack Sizes: 1 mg. Product ID: HY-118335. | |
| 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 |
| Prazobind-[d8] | Prazobind-[d8] is the labelled analogue of Prazobind. Prazobind is an α1-adrenergic receptor (AR) antagonist. Uses: Α1-adrenoceptor alkylating reagent. a labelled prazosin analog. Synonyms: Prazobind D8; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-(piperazine-d8). Grade: 95% by HPLC; 95% atom D. CAS No. 1189701-23-2. Molecular formula: C23H19D8N5O3. Mole weight: 429.54. | |
| 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-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] | An isotope labelled Prazosin. Prazosin is 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: 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; Furazosin-d8; Lentopres-d8; NSC 292810-d8; Peripress-d8. Grade: >95%. CAS No. 1006717-55-0. Molecular formula: C19H13D8N5O4. Mole weight: 391.46. | |
| 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 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 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). Grade: ≥97%. Molecular formula: C89H133N25O20S. Mole weight: 1905.26. | |
| PrCP active human | recombinant, ?15% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. |  |
| PRDX1-IN-1 | PRDX1-IN-1 is a selective inhibtor of PRDX1 with an IC50 value of 0.164 ?M. PRDX1-IN-1 can be used in researches related to cancer.PRDX1-IN-1 promots intracellular ROS accumulation, and inhibits the proliferation, invasion and migration of cancer cells besides inducing apoptosis. PRDX1-IN-1 could be used in cancer research[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg. Product ID: HY-149394. | |
| PRE-084 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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-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-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 | 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 | 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Prednicarbate Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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 |
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