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| Product | Description | |
|---|---|---|
| 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 ≥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). |  |
| Progranulin from mouse | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| Progranulin rat | recombinant, expressed in HEK 293 cells, >95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Additional or Alternative Names: Chlorguanide, N1-(4-Chlorophenyl)-N5-isopropylbiguanide, Proguanil hydrochloride. Product Category: Solvents. 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. Product ID: ACM637321. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Proguanil hydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Chloroguanide hydrochloride, Drinupal, Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, hydrochloride (1:1), Palusil hydrochloride, Drinupal hydrochloride, 1-(4-Chlorophenyl)-5-(1-methylethyl)biguanide hydrochloride,Proguanil hydrochloride, Palusil, Paludrine hydrochloride, Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, monohydrochloride (9CI), 1-(p-Chlorophenyl)-5-isopropylbiguanide hydrochloride, Diguanyl, Guanatol, Proguanil hydrochloride, Guanatol hydrochloride, Paludrine, SN 12837, 3359 RP, SN 12,837, RP 3359, Biguanide, 1-(p-chlorophenyl)-5-isopropyl-, monohydrochloride (8CI), M 4888, Chloroquanil, Tirian hydrochloride, Tirian. | |
| 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Proguanil Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Proguanil Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Proguanil Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Proguanil Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Proguanil Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| Prohexadione-Calcium | analytical standard. Group: Pesticides & metabolites standards. | |
| Prohormone Convertase 2 | Prohormone Convertase 2(PC2) is a serine protease, the enzyme responsible for the first step of many neuroendocrine maturation. Synonyms: PC2. Grade: >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, a collagen peptide composed of proline (Pro) and hydroxyproline (Hyp), has been studied for its potential role in weight loss and anti-aging effects. Research indicates that this peptide can promote the extracellular matrix gene expression in cultured human fibroblasts, which may contribute to its anti-aging properties. Additionally, H-Pro-Hyp-OH has been reported to be an orally active bioactive peptide against UVB-induced skin aging, highlighting its use in cosmetic applications. Furthermore, studies have shown that ingestion of gelatin, which contains peptides like Pro-Hyp, can increase levels of Pro-Hyp in human plasma, suggesting a potential role in improving physical conditions and possibly aiding in weight management. The absorption of these collagen-derived peptides in human plasma implies that they could have systemic effects, including those related to skin health and potentially, body composition. Therefore, H-Pro-Hyp-OH is not only significant in the realm of anti-aging and skin health but also holds promise as a component in weight loss products due to its impact on collagen metabolism and plasma peptide levels. Synonyms: Prolylhydroxyproline; H-Pro-Hyp-OH; Pro-Hyp; Dipeptide-6; L-Prolyl-(4R)-4-hydroxy-L-proline; L-Prolyl-L-hydroxyproline; (2S,4R)-4-Hydroxy-1-((S)-pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid; (2S,4R)-1-(L-Prolyl)-4-hydroxypyrrolidine-2-carboxylic acid; 4-Hydroxy-1-L-prolyl-prol | |
| 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 99+% (TLC) | Pro-Hyp-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| ProIAPP (mat F15S), human | ProIAPP (mat F15S), human. Synonyms: Thr-Pro-Ile-Glu-Ser-His-Gln-Val-Glu-Lys-Arg-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Ser-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-Gly-Lys-Arg-Asn-Ala-Val-Glu-Val-Leu-Lys-Arg-Glu-Pro-Leu-Asn-Tyr-Leu-Pro-Leu. Molecular formula: C315H517N97O101S2. Mole weight: 7343.64. | |
| ProINDY | ProINDY. Group: Biochemicals. Grades: Purified. CAS No. 719277-30-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Proinsulin C-Peptide (55-89) human | bioactive peptide hormone. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥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. Grade: 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 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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). Grade: ≥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. Grade: 95%. CAS No. 235433-36-0. Molecular formula: C104H158N32O26. Mole weight: 2272.57. | |
| 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), 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. Grade: ≥95%. CAS No. 215510-22-8. Molecular formula: C160H252N56O42S. Mole weight: 3664.15. | |
| Prolactin-Releasing Peptide (1-31) (rat) | 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. Grade: ≥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. Grade: ≥95%. CAS No. 137832-02-1. Molecular formula: C105H148N26O28. Mole weight: 2222.46. | |
| Pro-Leu | Pro-Leu. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 52899-07-7. Mole weight: 228.29. Canonical SMILES: CC(C)CC(NC(=O)C1CCCN1)C(O)=O. Product ID: ACM52899077-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Proleucinodes. | |
| 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. | |
| Proline | L-Proline, also known as 2-Pyrrolidinecarboxylic acid, is an α-amino acid that is used in the biosynthesis of proteins. L-Proline is usually used as an amino acid and precursor (with vitamin C) for collagen, the building block of the structure of tendons, ligaments, arteries, veins and muscles. Our body can synthesize it from L-glutamate. Protein supplement in health care products. Uses: Proline is a non-essential amino acid that plays a vital role in drug discovery due to its unique properties and widespread applications in medicinal chemistry. its unique structural properties and widespread presence in biological systems make it an attractive building block for the design and synthesis of pharmaceutical compounds with desired biological activities. proline has a cyclic structur. Synonyms: H-Pro-OH; (-)-2-Pyrrolidinecarboxylic Acid; (-)-Proline; (S)-(-)-Proline; (S)-2-Carboxypyrrolidine; (S)-2-Pyrrolidinecarboxylic Acid. Grade: >98%. CAS No. 147-85-3. Molecular formula: C5H9NO2. Mole weight: 115.13. | |
| 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-[4-(methylsulfonyl)-2-nitrophenyl]- | Proline,1-[4-(methylsulfonyl)-2-nitrophenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93001-20-8, 1-[4-(Methylsulfonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid, 1-(4-methylsulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid, 1-[4-(methylsulphonyl)-2-nitrophenyl]pyrrolidine-2-carboxylic acid, AGN-PC-06MXK8, CTK5H1986, MolPort-001-770-376, OR8399, AKOS009486388, AG-A-17565, AG-H-80523, KB-217394, FT-0678144, 1-[4-(Methylsulphonyl)-2-nitrophenyl]-DL-proline, I04-4257, 4-(2-Carboxypyrrolidin-1-yl)-3-nitrophenyl methyl sulphone, 1-(4-methanesulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 93001-20-8. Molecular formula: C12H14N2O6S. Mole weight: 314.31436. Purity: 0.96. IUPACName: 1-(4-methylsulfonyl-2-nitrophenyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2C(=O)O)[N+](=O)[O-]. Density: 1.497g/cm³. Product ID: ACM93001208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Proline-2,3,3,4,4-d5,5-oxo-(9ci) | Proline-2,3,3,4,4-d5,5-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-2-PYRROLIDINONE-3,3,4,4,5-D5-5-CARBOXYLIC ACID;(Pyrroglutamic Acid). Product Category: Heterocyclic Organic Compound. CAS No. 352431-30-2. Molecular formula: C5H2D5NO3. Mole weight: 134.14. Purity: 98 atom % D. IUPACName: 2,3,3,4,4-pentadeuterio-5-oxopyrrolidine-2-carboxylicacid. Canonical SMILES: C1CC(=O)NC1C(=O)O. Product ID: ACM352431302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 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). Grade: >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). Grade: >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 |
| 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. | |
| prolylarginine | Prolylarginine inhibited angiotensin-1 converting enzyme (ACE) with an IC50 of 4.1 μM. Synonyms: Pro-arg; L-prolyl-L-arginine; L-Arginine, L-prolyl-; L-Pro-L-Arg; (S)-5-Guanidino-2-((S)-pyrrolidine-2-carboxamido)pentanoic acid. Grade: 95%. CAS No. 2418-74-8. Molecular formula: C11H21N5O3. Mole weight: 271.32. | |
| 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 | Prolylglutamic acid. Synonyms: L-Prolyl-L-glutamic acid; Pro-glu; Prolyl-Glutamate; L-Pro-L-Glu; N-L-Prolyl-L-glutamic acid. Grade: >99%. CAS No. 67644-00-2. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| Prolyl-glutamine | Prolyl-Glutamine is a dipeptide composed of proline and glutamine. Synonyms: L-Prolyl-L-glutamine; Pro-Gln. Grade: ≥ 98%. CAS No. 18668-08-1. Molecular formula: C10H17N3O4. Mole weight: 243.26. | |
| 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. Grade: ≥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. Grade: 95%. CAS No. 71227-70-8. Molecular formula: C11H21N3O3. Mole weight: 243.30. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Propazine,Chlorpromazine Hydrochloride Imp. C (EP), 10H-Phenothiazine-10-propanamine, N,N-dimethyl-, hydrochloride (1:1), Promazine monohydrochloride, Prolactyl, Propazin (pharmaceutical), Sparine, Propazin, Phenothiazine, 10-[3-(dimethylamino)propyl]-, monohydrochloride (8CI), Chlorpromazine Imp. C (EP), Chlorpromazine Hydrochloride Imp. C (EP) as Hydrochloride, Liranol, Promwill, Promazine Hydrochloride, Esparinal, 10-(gamma-Dimethylamino-n-propyl)phenothiazine hydrochloride, 10H-Phenothiazine-10-propanamine, N,N-dimethyl-, monohydrochloride (9CI), Prozine, Talofen, 3-(10H-Phenothiazin-10-yl)-N,N-dimethylpropan-1-amine Hydrochloride. | |
| Promazine Hydrochloride | Antipsychotic. Tranquilizer. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-60-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Promecarb-[d3] | Promecarb-[d3]. Synonyms: Promecarb D3; 3-Methyl-5-(1-methylethyl)-phenol 1-(N-Methylcarbamate)-d3; Methyl-carbamic Acid m-Cym-5-yl Ester-d3; 3-Methyl-5-(1-methylethyl)-phenol Methylcarbamate-d3. Grade: 99% atom D. CAS No. 1219799-11-7. Molecular formula: C12H14D3NO2. Mole weight: 210.29. | |
| Promestriene | Promestriene. Uses: Estrogen drugs. Additional or Alternative Names: 3-Propoxy-17beta-methoxy-1,3,5(10)-estratriene. Product Category: Steroidal Compounds. Appearance: white solid. CAS No. 39219-28-8. Molecular formula: C22H32O2. Mole weight: 328.49. 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. Product ID: ACM39219288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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