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| Product | Description | |
|---|---|---|
| Proglumide sodium | Proglumide sodium is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide sodium selective blocks CCK s effects in the central nervous system (CNS). Proglumide sodium has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide sodium also has antiepileptic and antioxidant activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 99247-33-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-103354. |  |
| Proglumide sodium salt | Proglumide sodium salt is a non-selective cholecystokinin (CCK) antagonist. Proglumide sodium salt is a non-peptide cholecystokinin receptor antagonist that has greater selectivity for the CCKA subtype. Synonyms: 4-(Benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid sodium salt. Grades: ≥99% by HPLC. CAS No. 99247-33-3. Molecular formula: C18H25N2NaO4. Mole weight: 356.39. |  |
| Proglumide sodium salt | Proglumide sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 99247-33-3. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Pro-Gly-Gly-OH | Substrate for aminopeptidases. Synonyms: L-Prolylglycylglycine; Pro Gly Gly OH. Grades: ≥ 99% (TLC). CAS No. 7561-25-3. Molecular formula: C9H15N3O4. Mole weight: 229.24. | |
| Pro-Gly-Gly-OH | Pro-Gly-Gly-OH. Group: Biochemicals. Alternative Names: L-Prolylglycylglycine. Grades: Highly Purified. CAS No. 7561-25-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Pro-Gly-Gly-OH 99+% (TLC). | Pro-Gly-Gly-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Pro-Gly-OH | Pro-Gly-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 2578-57-6. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Pro-Gly-OH | Substrate for prolinase (prolyl dipeptidase). Synonyms: (S)-2-(pyrrolidine-2-carboxamido)acetic acid; [(Pyrrolidine-2-carbonyl)-amino]-acetic acid; Pro Gly OH. Grades: ≥ 95% (HPLC). CAS No. 2578-57-6. Molecular formula: C7H12N2O3. Mole weight: 172.18. | |
| Pro-Gly-OH ≥95% (HPLC) | Pro-Gly-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2578-57-6. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Progoitrin | Progoitrin is the dominant glucosinolate in incriminated crops. Antithyroid activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 585-95-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10348. | |
| Programmed cell death 1 ligand 1 (15-23) | Programmed cell death 1 ligand 1 (15-23) is a 9-aa peptide. Programmed death-ligand 1 is a glycoprotein expressed on antigen presenting cells, hepatocytes, and tumors which upon interaction with programmed death-1, results in inhibition of antigen-specific T cell responses. Synonyms: PD-L1 (15-23); B7 homolog 1 (15-23); CD274 (15-23). | |
| Proguanil | Proguanil, an antimalarial proagent, is metabolized to the active metabolite Cycloguanil (HY-12784). Proguanil is a dihydrofolate reductase ( DHFR ) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 500-92-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0806. | |
| Proguanil hydrochloride | Proguanil hydrochloride, an antimalarial proagent, is metabolized to the active metabolite Cycloguanil (HY-12784). Proguanil hydrochloride is a dihydrofolate reductase ( DHFR ) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 637-32-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0806A. | |
| Proguanil hydrochloride | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics, Testing Standards. Formula: C11H15Cl2N5. CAS No. 537-21-3. Prepack ID 10785411-25mg. Molecular Weight 288.18. See USA prepack pricing. |  |
| Proguanil hydrochloride | Proguanil hydrochloride, an antimalarial prodrug, is metabolized to the active metabolite Cycloguanil (HY-12784). Proguanil hydrochloride is a dihydrofolate reductase (DHFR) inhibitor. Uses: Proguanil (chlorguanide) may be used in anti-parasitic protozoan drug development to study its pharmacokinetics, metabolism, safety, efficacy and methods of delivery as an antimalarial drug. Group: Solvents. Alternative Names: Chlorguanide, N1- (4-Chlorophenyl) -N5-isopropylbiguanide, Proguanil hydrochloride. CAS No. 637-32-1. Molecular formula: C11H17Cl2N5. Mole weight: 290.19. IUPACName: hydrogen 1- ({amino[ (4-chlorophenyl) amino]methylidene}amino) -N'- (propan-2-yl) methanimidamide chloride. Canonical SMILES: [H+]. [Cl-]. CC(C)N=C(N)N=C(N)NC1=CC=C(Cl)C=C1. ECNumber: 211-283-7. Catalog: ACM637321. |  |
| Proguanil hydrochloride | Proguanil hydrochloride is the hydrochloride salt form of proguanil, which is a synthetic biguanide derivative of pyrimidine. It is used as an folate antagonist with antimalarial property. It is used to treat and prevent malaria together with chloroquine or atovaquone. lt is converted by the liver to its active metabolite, cycloguanil. It may be used in anti-parasitic protozoan drug development to study its pharmacokinetics, metabolism, safety, efficacy and methods of delivery as an antimalarial drug. It was developed by AstraZeneca and has been listed. Uses: Proguanil hydrochloride is used as an folate antagonist with antimalarial property. Synonyms: 1-(p-chlorophenyl)-5-isopropylbiguanidehydrochloride; 1-(p-chlorophenyl)-5-isopropyl-biguanidmonohydrochloride; 3359rp; chlorguanidehydrochloride; chloroguanidehydrochloride; chloroguanidinehydrochloride; diguanyl; drinupalhydrochloride. Grades: BP/EP/USP. CAS No. 637-32-1. Molecular formula: C11H17Cl2N5. Mole weight: 290.19. | |
| Prohexadione calcium | Prohexadione calcium (CAS# 127277-53-6 ) is a useful research chemical. Synonyms: Prohexadione-Calcium; calcium 3-oxido-5-oxo-4-propionylcyclohex-3-enecarboxylate; ProCa. Grades: 95 %. CAS No. 127277-53-6. Molecular formula: C20H22CaO10. Mole weight: 462.46. | |
| Prohexadione calcium | Prohexadione (BX-112) calcium is a plant growth regulator. Prohexadione inhibits gibberellin biosynthesis of plants [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BX-112. CAS No. 127277-53-6. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-112105. | |
| Prohexadione Calcium | Prohexadione Calcium is a plant growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 127277-53-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H10CaO5, Molecular Weight: 250.26. US Biological Life Sciences. | Worldwide |
| Prohormone Convertase 2 | Prohormone Convertase 2(PC2) is a serine protease, the enzyme responsible for the first step of many neuroendocrine maturation. Synonyms: PC2. Grades: >95%. | |
| Prohydrojasmon racemate | Prohydrojasmon racemate (n-Propyl dihydrojasmonate) is the racemate of Prohydrojasmon. Prohydrojasmon is a synthesized plant growth regulator [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: n-Propyl dihydrojasmonate. CAS No. 158474-72-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-112101. | |
| Pro-Hyp-OH | Pro-Hyp-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 18684-24-7. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Pro-Hyp-OH | Synonyms: prolyl-4-hydroxyproline; PHP dipeptide; Pro Hyp OH. Grades: ≥ 98% (TLC). CAS No. 18684-24-7. Molecular formula: C10H16N2O4. Mole weight: 228.25. | |
| Pro-Hyp-OH 99+% (TLC) | Pro-Hyp-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| ProINDY | ProINDY. Group: Biochemicals. Grades: Purified. CAS No. 719277-30-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ProINDY | ProINDY, the prodrug form of INDY, is a cell permeable ATP-competitive DYRK1A/B inhibitor. Synonyms: TG007; TG-007; TG 007; (1Z)-1-(5-Acetyloxy3-ethyl-2(3H)-benzothiazolylidene)-2-propanone. Grades: ≥98% by HPLC. CAS No. 719277-30-2. Molecular formula: C14H15NO3S. Mole weight: 277.34. | |
| Proinsulin C-Peptide (55-89), human | Proinsulin C-Peptide (55-89), human is a peptide fragment of the cleavage product of proinsulin [1]. Uses: Scientific research. Group: Peptides. CAS No. 11097-48-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1878. | |
| Proinsulin C-Peptide (55-89), human | It is a peptide fragment of the cleavage product of proinsulin. Synonyms: C-peptide; Insulin C chain; H-Arg-Arg-Glu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln-Lys-Arg-OH; L-arginyl-L-arginyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucyl-L-glutaminyl-L-valyl-glycyl-L-glutaminyl-L-valyl-L-alpha-glutamyl-L-leucyl-glycyl-glycyl-glycyl-L-prolyl-glycyl-L-alanyl-glycyl-L-seryl-L-leucyl-L-glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-leucyl-L-alpha-glutamyl-glycyl-L-seryl-L-leucyl-L-glutaminyl-L-lysyl-L-arginine. Grades: ≥95%. CAS No. 11097-48-6. Molecular formula: C153H259N49O52. Mole weight: 3616.98. | |
| Proinsulin C-peptide human | It is a peptide consisting of 31 amino acids that connects the A and B chains of proinsulin, ensuring that its correct folding, is biologically active and regulates cellular function. Synonyms: Insulin Precursor (57-87) (human); C-Peptide, Proinsulin; Human proinsulin C-peptide; H-Glu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln-OH; L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucyl-L-glutaminyl-L-valyl-glycyl-L-glutaminyl-L-valyl-L-alpha-glutamyl-L-leucyl-glycyl-glycyl-glycyl-L-prolyl-glycyl-L-alanyl-glycyl-L-seryl-L-leucyl-L-glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-leucyl-L-alpha-glutamyl-glycyl-L-seryl-L-leucyl-L-glutamine. Grades: 95%. CAS No. 33017-11-7. Molecular formula: C129H211N35O48. Mole weight: 3020.26. | |
| Proinsulin C-peptide (human) | Proinsulin C-peptide (human) is a 31-amino-acid peptide that links the A and B chains of proinsulin, ensuring its correct folding, which is biologically active and modulates cellular function [1]. Uses: Scientific research. Group: Peptides. CAS No. 33017-11-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1856. | |
| prokaryotic ubiquitin-like protein ligase | The enzyme has been characterized from the bacteria Mycobacterium tuberculosis and Corynebacterium glutamicum. It catalyses the ligation of the prokaryotic ubiquitin-like protein (Pup) to a target protein by forming a bond between an ε-amino group of a lysine residue of the target protein and the γ-carboxylate of the C-terminal glutamate of the ubiquitin-like protein (Pup). The attachment of Pup, also known as Pupylation, marks proteins for proteasomal degradation. Group: Enzymes. Synonyms: PafA (ambiguous); Pup ligase; proteasome accessory factor A. Enzyme Commission Number: EC 6.3.1.19. 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-5721; prokaryotic ubiquitin-like protein ligase; EC 6.3.1.19; PafA (ambiguous); Pup ligase; proteasome accessory factor A. Cat No: EXWM-5721. |  |
| Prokineticin 2 Isoform 2 (human) | Prokineticin 2 is one of the first neuropeptides to directly transmit circadian rhythm signaling to other central nervous system structures, and thus may be a key output molecule for regulating biorhythms. It has a strong ability to inhibit nocturnal locomotor activity and transmits the behavioral circadian rhythm of the suprachiasmatic nucleus. It binds to G-protein-coupled receptor PKR2, and effectively inhibits food intake. Synonyms: Bv8; PK2; H-Ala-Val-Ile-Thr-Gly-Ala-Cys-Asp-Lys-Asp-Ser-Gln-Cys-Gly-Gly-Gly-Met-Cys-Cys-Ala-Val-Ser-Ile-Trp-Val-Lys-Ser-Ile-Arg-Ile-Cys-Thr-Pro-Met-Gly-Lys-Leu-Gly-Asp-Ser-Cys-His-Pro-Leu-Thr-Arg-Lys-Val-Pro-Phe-Phe-Gly-Arg-Arg-Met-His-His-Thr-Cys-Pro-Cys-Leu-Pro-Gly-Leu-Ala-Cys-Leu-Arg-Thr-Ser-Phe-Asn-Arg-Phe-Ile-Cys-Leu-Ala-Gln-Lys-OH (Disulfide bonds, air oxidized). Grades: ≥95%. CAS No. 423206-00-2. Molecular formula: C379H606N114O101S13. Mole weight: 8792.55. | |
| Prolactin Releasing Peptide (12-31), human | It is a 12-31 amino acid fragment of prolactin releasing peptide (PRRP). It is a high affinity GPR10 ligand that causes the release of prolactin. Synonyms: H-Thr-Pro-Asp-Ile-Asn-Pro-Ala-Trp-Tyr-Ala-Ser-Arg-Gly-Ile-Arg-Pro-Val-Gly-Arg-Phe-NH2; L-threonyl-L-prolyl-L-alpha-aspartyl-L-isoleucyl-L-asparagyl-L-prolyl-L-alanyl-L-tryptophyl-L-tyrosyl-L-alanyl-L-seryl-L-arginyl-glycyl-L-isoleucyl-L-arginyl-L-prolyl-L-valyl-glycyl-L-arginyl-L-phenylalaninamide. Grades: 95%. CAS No. 235433-36-0. Molecular formula: C104H158N32O26. Mole weight: 2272.57. | |
| Prolactin Releasing Peptide (1-31), human | Prolactin releasing peptide (PrRP) is a 31-amino acid neuropeptide encoded by the PRLH gene. It acts as an agonist of the G-protein coupled receptors GPR10/hGR3 and neuropeptide FF receptor (hNPFF2). Synonyms: PrRP-31, human; Human PrRP-31; Ser-Arg-Thr-His-Arg-His-Ser-Met-Glu-Ile-Arg-Thr-Pro-Asp-Ile-Asn-Pro-Ala-Trp-Tyr-Ala-Ser-Arg-Gly-Ile-Arg-Pro-Val-Gly-Arg-Phe-NH2; L-seryl-L-arginyl-L-threonyl-L-histidyl-L-arginyl-L-histidyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-isoleucyl-L-arginyl-L-threonyl-L-prolyl-L-alpha-aspartyl-L-isoleucyl-L-asparagyl-L-prolyl-L-alanyl-L-tryptophyl-L-tyrosyl-L-alanyl-L-seryl-L-arginyl-glycyl-L-isoleucyl-L-arginyl-L-prolyl-L-valyl-glycyl-L-arginyl-L-phenylalaninamide; [125I]-PrRP31. Grades: ≥95%. CAS No. 215510-22-8. Molecular formula: C160H252N56O42S. Mole weight: 3664.15. | |
| Prolactin Releasing Peptide (1-31), human | Prolactin Releasing Peptide (1-31), human is a high affinity GPR10 ligand that cause the release of the prolactin. Prolactin Releasing Peptide (1-31) binds to GPR10 for human and rats with K i values of 1.03 nM and 0.33 nM, respectively. Prolactin Releasing Peptide (1-31) can be used for the research of the hypothalamo-pituitary axis [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 215510-22-8. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P1520. | |
| Prolactin-Releasing Peptide (1-31) (rat) | Synonyms: PrRP31 (rat); H-Ser-Arg-Ala-His-Gln-His-Ser-Met-Glu-Thr-Arg-Thr-Pro-Asp-Ile-Asn-Pro-Ala-Trp-Tyr-Thr-Gly-Arg-Gly-Ile-Arg-Pro-Val-Gly-Arg-Phe-NH2; L-seryl-L-arginyl-L-alanyl-L-histidyl-L-glutaminyl-L-histidyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-threonyl-L-arginyl-L-threonyl-L-prolyl-L-alpha-aspartyl-L-isoleucyl-L-asparagyl-L-prolyl-L-alanyl-L-tryptophyl-L-tyrosyl-L-threonyl-glycyl-L-arginyl-glycyl-L-isoleucyl-L-arginyl-L-prolyl-L-valyl-glycyl-L-arginyl-L-phenylalaninamide. Grades: ≥95%. CAS No. 215510-06-8. Molecular formula: C156H242N54O43S. Mole weight: 3594.04. | |
| Prolamin (31-49) | Prolamins are the main components of gluten, which contribute to gluten cohesiveness, extensibility and storage. They are rich in proline and glutamine, making them insoluble in water and difficult to digest in the gastrointestinal tract. Partial digestion produces peptide sequences that trigger an immune response in patients with celiac disease and gluten sensitivity. This short sequence of Prolamin, corresponding to the Gln and Pro-rich fraction, is involved in celiac disease. Synonyms: Alpha/beta-Gliadin A-I (wheat) (31-49); H-Leu-Gly-Gln-Gln-Gln-Pro-Phe-Pro-Pro-Gln-Gln-Pro-Tyr-Pro-Gln-Pro-Gln-Pro-Phe-OH. Grades: ≥95%. CAS No. 137832-02-1. Molecular formula: C105H148N26O28. Mole weight: 2222.46. | |
| Prolgolimab | Prolgolimab (BCD-100) is a human IgG1 anti- PD-1 monoclonal antibody containing the Fc-silencing 'LALA' mutation. Prolgolimab can be used for the research of advanced melanoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BCD-100. CAS No. 2093956-19-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99807. | |
| Proligestone | A metabolite of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Synonyms: 14,17-[Propylidenebis(oxy)]-pregn-4-ene-3,20-dione; 14α,17α-Propylidenedioxypregn-4-ene-3,20-dione. Grades: > 95%. CAS No. 23873-85-0. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| Proline | PROLINE, L-, Formula: C5H9NO2. CAS No. 147-85-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Proline,1-acetyl- | Heterocyclic Organic Compound. CAS No. 1074-79-9. Molecular formula: C7H11NO3. Mole weight: 157.17. Catalog: ACM1074799. | |
| proline 3-hydroxylase | Requires iron(II) for activity. Unlike the proline hydroxylases involved in collagen biosynthesis [EC 1.14.11.2 (procollagen-proline dioxygenase) and EC 1.14.11.7 (procollagen-proline 3-dioxygenase)], this enzyme does not require ascorbate for activity although it does increase the activity of the enzyme. The enzyme is specific for L-proline as D-proline, trans-4-hydroxy-L-proline, cis-4-hydroxy-L-proline and 3,4-dehydro-DL-proline are not substrates. Group: Enzymes. Synonyms: P-3-H. Enzyme Commission Number: EC 1.14.11.28. CAS No. 162995-24-6. 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-0645; proline 3-hydroxylase; EC 1.14.11.28; 162995-24-6; P-3-H. Cat No: EXWM-0645. | |
| Proline,4,4-dimethyl-,methyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 106230-19-7. Catalog: ACM106230197. | |
| Proline,4-hydroxy-5-oxo-,ethyl ester,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: Proline, 4-hydroxy-5-oxo-, ethyl ester, trans- (9CI). CAS No. 115223-52-4. Molecular formula: C7H11NO4. Mole weight: 173.16654. Catalog: ACM115223524. | |
| Proline, 5-ethenyl-, ethyl ester, trans- (9CI) | Heterocyclic Organic Compound. Alternative Names: Proline, 5-ethenyl-, ethyl ester, trans- (9CI). CAS No. 112009-97-9. Molecular formula: C9H15NO2. Mole weight: 169.2209. Catalog: ACM112009979. | |
| proline dehydrogenase | A flavoprotein (FAD). The electrons from L-proline are transferred to the FAD cofactor, and from there to a quinone acceptor. In many organisms, ranging from bacteria to mammals, proline is oxidized to glutamate in a two-step process involving this enzyme and EC 1.2.1.88, L-glutamate γ-semialdehyde dehydrogenase. Both activities are carried out by the same enzyme in enterobacteria. Group: Enzymes. Synonyms: L-proline dehydrogenase; L-proline:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.5.5.2. CAS No. 9050-70-8. 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-1557; proline dehydrogenase; EC 1.5.5.2; 9050-70-8; L-proline dehydrogenase; L-proline:(acceptor) oxidoreductase. Cat No: EXWM-1557. | |
| Proline,propyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 125511-34-4. Catalog: ACM125511344. | |
| proline racemase | This enzyme belongs to the family of proline racemases acting on free amino acids. The systematic name of this enzyme class is proline racemase. This enzyme participates in arginine and proline metabolism. These enzymes catalyse the interconversion of L- and D-proline in bacteria. Group: Enzymes. Enzyme Commission Number: EC 5.1.1.4. CAS No. 9024-9-3. 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-5382; proline racemase; EC 5.1.1.4; 9024-09-3. Cat No: EXWM-5382. | |
| Proline-rich antimicrobial peptide 1 | Proline-rich antimicrobial peptide 1 is an antimicrobial peptide found in Galleria mellonella (Greater wax moth), and has antibacterial activity against gram-positive bacterium Micrococcus luteus (MIC=55.0 μM), and has antifungal activity against Pichia pastoris (MIC=16.5 μM), Zygosaccharomyces marxianus (MIC=16.5 μM), Schizosaccharomyces pombe (MIC=11 μM) and candida wickerhamii (MIC=16.5 μM). Grades: >98%. Molecular formula: C195H306N60O52. Mole weight: 4322.95. | |
| Proline-rich antimicrobial peptide 2 | Proline-rich antimicrobial peptide 2 is an antimicrobial peptide found in Galleria mellonella (Greater wax moth), and has antibacterial activity against gram-positive bacterium Micrococcus luteus (MIC=8.6 μM). Grades: >98%. Molecular formula: C231H358N62O58. Mole weight: 4931.76. | |
| proline-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in arginine and proline metabolism and aminoacyl-trna biosynthesis. Group: Enzymes. Synonyms: prolyl-tRNA synthetase; prolyl-transferRNA synthetase; prolyl-transfer ribonucleate synthetase; proline translase; prolyl-transfer ribonucleic acid synthetase; prolyl-s-RNA synthetase; prolinyl-tRNA ligase. Enzyme Commission Number: EC 6.1.1.15. CAS No. 9055-68-9. 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-5646; proline-tRNA ligase; EC 6.1.1.15; 9055-68-9; prolyl-tRNA synthetase; prolyl-transferRNA synthetase; prolyl-transfer ribonucleate synthetase; proline translase; prolyl-transfer ribonucleic acid synthetase; prolyl-s-RNA synthetase; prolinyl-tRNA ligase. Cat No: EXWM-5646. | |
| Prolintane | Prolintane is a CNS stiumlant used as an analeptic drug. Prolintane (Catovit, Promotil, Villescon) is a stimulant[1] and norepinephrine-dopamine reuptake inhibitor developed in the 1950s. It is closely related in chemical structure to other drugs such as pyrovalerone, MDPV, and propylhexedrine and it has a similar mechanism of action. Group: Biochemicals. Alternative Names: 1-[1- (Phenylmethyl) butyl]pyrrolidine; 1- (1-Benzylbutyl) pyrrolidine; 1- (α -Propylphenethyl) pyrrolidine; 1-Phenyl-2-pyrrolidinylpentane; Phenyl pyrrolidinopentane ; Prolintan; Catovit; Promotil; Villescon. Grades: Highly Purified. CAS No. 493-92-5. Pack Sizes: 25mg. Molecular Formula: C??H??N, Molecular Weight: 217.35. US Biological Life Sciences. | Worldwide |
| Prolonium iodide | Heterocyclic Organic Compound. Alternative Names: (2-Hydroxytrimethylene)bis (trimethylammonium)iodide; 1, 3-Bis (dimethylamino)-2-propanol bismethiodide;1,3-Bis(trimethylamino)-2-propanol diiodide;Hydroxypropyl Bistrimonium Diiodide. CAS No. 123-47-7. Molecular formula: C9H24I2N2O. Mole weight: 430.11. Purity: 0.96. IUPACName: [2-hydroxy-3- (trimethylazaniumyl) propyl]-trimethylazanium diiodide. Canonical SMILES: C[N+](C)(C)CC(C[N+](C)(C)C)O. [I-]. [I-]. ECNumber: 204-630-9. Catalog: ACM123477. | |
| prolycopene isomerase | Requires FADH2. The enzyme is involved in carotenoid biosynthesis. Group: Enzymes. Synonyms: CRTISO; carotene cis-trans isomerase; ZEBRA2 (gene name); carotene isomerase; carotenoid isomerase. Enzyme Commission Number: EC 5.2.1.13. 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-5444; prolycopene isomerase; EC 5.2.1.13; CRTISO; carotene cis-trans isomerase; ZEBRA2 (gene name); carotene isomerase; carotenoid isomerase. Cat No: EXWM-5444. | |
| prolyl aminopeptidase | A Mn2+-requiring enzyme present in the cytosol of mammalian and microbial cells. In contrast to the mammalian form, the bacterial form of the enzyme (type example of peptidase family S33) hydrolyses both polyproline and prolyl-2-naphthylamide. The mammalian enzyme, which is not specific for prolyl bonds, is possibly identical with EC 3.4.11.1, leucyl aminopeptidase. Group: Enzymes. Synonyms: proline aminopeptidase; Pro-X aminopeptidase; cytosol aminopeptidase V; proline iminopeptidase. Enzyme Commission Number: EC 3.4.11.5. CAS No. 9025-40-5. 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-4026; prolyl aminopeptidase; EC 3.4.11.5; 9025-40-5; proline aminopeptidase; Pro-X aminopeptidase; cytosol aminopeptidase V; proline iminopeptidase. Cat No: EXWM-4026. | |
| Prolyl Endopeptidase Inhibitor III, KYP-2047 ((S)-1-((S)-1-(4-phenylbutanoyl)-pyrrolidine-2-carbonyl)pyrrolidine-2-carbonitrile, 4-phenylbutanoyl-Lprolyl-2(S)-cyanopyrrolidine, PREP Inhibitor III, KYP-2047) | A cell-permeable, potent, fast-acting, and selective inhibitor of prolyl oligopeptidase (PREP) (Ki = 23 pM). Reported to cross the blood-brain barrier. Inhibits about 85% PREP activity within 10 minutes of administration and exhibits a half-life of about 4.8h. Exhibits higher lipophilicity that increases its penetration across biological membranes in vivo. Maximum plasma and brain levels are achieved within 10 minutes following its i.p. administration. Shown to block oxidative-stress induced alpha-synuclein aggregation and clearance in cellular and animal models of Parkinson's disease. Also shown to improve cognitive performance in young rats (1-5mg/kg) in a dose-dependent manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Prolylglutamic acid | Synonyms: L-Prolyl-L-glutamic acid; Pro-glu; Prolyl-Glutamate; L-Pro-L-Glu; N-L-Prolyl-L-glutamic acid. Grades: >99%. CAS No. 67644-00-2. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| Prolylleucine | Prolylleucine is a dipeptide containing branched-chain amino acids that affects circadian rhythms and behavior in animals. Synonyms: ((Benzyloxy)carbonyl)-L-prolyl-D-leucine; Cbz-Pro-D-Leu-OH; N-benzyloxycarbonyl-L-prolyl-D-leucine; D-Leucine, N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-; (R)-2-((S)-1-(benzyloxycarbonyl)pyrrolidine-2-carboxamido)-4-methylpentanoic acid. Grades: ≥95%. CAS No. 61596-47-2. Molecular formula: C19H26N2O5. Mole weight: 362.42. | |
| prolyl oligopeptidase | Found in vertebrates, plants and Flavobacterium. Generally cytosolic, commonly activated by thiol compounds. Type example of peptidase family S9. Group: Enzymes. Synonyms: post-proline cleaving enzyme; proline-specific endopeptidase; post-proline endopeptidase; proline endopeptidase; endoprolylpeptidase; prolyl endopeptidase. Enzyme Commission Number: EC 3.4.21.26. CAS No. 72162-84-6. PE. 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-4124; prolyl oligopeptidase; EC 3.4.21.26; 72162-84-6; post-proline cleaving enzyme; proline-specific endopeptidase; post-proline endopeptidase; proline endopeptidase; endoprolylpeptidase; prolyl endopeptidase. Cat No: EXWM-4124. | |
| Prolyl-threonine | Prolyl-Threonine is a dipeptide composed of proline and threonine. Synonyms: prolylthreonine; Pro-Thr; PT dipeptide; P-T Dipeptide. CAS No. 129024-38-0. Molecular formula: C9H16N2O4. Mole weight: 216.23. | |
| Pro-Lys | Prolyl-lysine is a dipeptide composed of proline and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Prolyl-L-lysine; Prolyl-Lysine. Grades: 95%. CAS No. 71227-70-8. Molecular formula: C11H21N3O3. Mole weight: 243.30. | |
| Promazine | Promazine is a phenothiazine antipsychotic used to treat schizophrenia. Synonyms: Promazin; Promazina; Protactyl; Romtiazin; Sinophenin; N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine. CAS No. 58-40-2. Molecular formula: C17H20N2S. Mole weight: 284.421. | |
| Promazine HCl | Promazine Hydrochloride is a phenothiazine used in short-term treatment of disturbed behavior and as an antiemetic. Uses: Antipsychotic. Synonyms: N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride. Grades: ≥97%. CAS No. 53-60-1. Molecular formula: C17H20N2S?HCl. Mole weight: 320.88. | |
| Promazine hydrochloride | Promazine (Romtiazin) hydrochloride is an antipsychotic and a dopamine receptor D 2 antagonist. Promazine hydrochloride inhibits dopaminergic neurotransmission [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Romtiazin hydrochloride; Ampazine hydrochloride; Berophen hydrochloride. CAS No. 53-60-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1225. | |
| Promazine Hydrochloride | Antipsychotic. Tranquilizer. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-60-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Promazine Sulfoxide | A metabolite of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: N,N-Dimethyl-10H-phenothiazine-10-propanamine 5-Oxide; 10-[3-(Dimethylamino)propyl]phenothiazine 5-Oxide; Promazine 5-Oxide; Promazine S-Oxide; Propazin Sulfoxide; Propazine Sulfoxide; SKF 5418A; Promazine Impurity A; Promazine EP Impurity A. Grades: > 95%. CAS No. 146-21-4. Molecular formula: C17H20N2OS. Mole weight: 300.43. | |
| Promecarb-d3(N-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1219799-11-7. Molecular formula: 210.29. Purity: 99 atom % D. Catalog: ACM1219799117. | |
| Promestriene | Estrogen drugs. Group: Steroidal compounds. Alternative Names: 3-Propoxy-17beta-methoxy-1,3,5(10)-estratriene. CAS No. 39219-28-8. Molecular formula: C22H32O2. Mole weight: 328.49. Appearance: white solid. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-17-methoxy-13-methyl-3-propoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene. Canonical SMILES: CCCOC1=CC2=C (C=C1)C3CCC4 (C (C3CC2)CCC4OC)C. Density: 1.06 g/cm³. ECNumber: 254-361-6. Catalog: ACM39219288. | |
| Promestriene | Promestriene is a synthetic, steroidal estrogen It is the 3-propyl and 17β-methyl diether of estradiol. Promestriene is a tropic agent and antiseborrheic. Synonyms: (17β)-17-Methoxy-3-propoxyestra-1,3,5(10)-triene; 3-Propoxy-17β-methoxyestra- 1,3,5(10)-triene. Grades: > 95%. CAS No. 39219-28-8. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| Promestriene | Promestriene is a synthetic diethyl-ether of estradiol and a locally effective estrogen. Promestriene has an efficient action on vaginal atrophy while it is minimally absorbed [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 39219-28-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-108293. | |
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