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| Product | Description | |
|---|---|---|
| Progesterone-2,3,4-13C3 | Progesterone-2,3,4-13C3. Uses: Designed for use in research and industrial production. CAS No. 327048-87-3. Product ID: ACM327048873. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Progesterone-2,3,4-13C3 solution | 100 ?g/mL in acetonitrile, 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Progesterone-2,3,4,20,21-13C5 | ?99 atom % 13C, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Progesterone 4 (HRP) | Progesterone 4 (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. |  Worldwide |
| Progesterone Acetate | An impurity in steroid drug Megestrol acetate. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)pregn-4-ene-3,20-dione; 17-Hydroxypregn-4-ene-3,20-dione Acetate; 17- (Acetyloxy) progesterone. Grades: Highly Purified. CAS No. 302-23-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Progesterone-d9 | Progesterone-d 9 is the deuterium labeled Progesterone. Progesterone is a steroid hormone that regulates the menstrual cycle and is crucial for pregnancy. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Pregn-4-ene-3,20-dione-d9. CAS No. 15775-74-3. Pack Sizes: 5 mg; 1 mg. Product ID: HY-N0437S. |  |
| Progesterone-d9 | Sterid hormone produced by the corpus luteum. Induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Alternative Names: Pregn-4-ene-3,20-dione-d9; ?4-Pregnene-3,20-dione-d9; Agolutin-d9; Bio-luton-d9; CIDR-d9; Corlutin-d9; Corlutina-d9; Corluvite-d9; Gestone-d9; Progestan-d9; Progestasert-d9; Progestogel-d9; Progesterone-2,2,4,6,6,17a,21,21,21-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Progesterone-D9 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Progesterone EP Impurity B | 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. Uses: Progestins. Synonyms: (20S)-20-hydroxypregn-4-en-3-one; Pregn-4-en-3-one, 20-hydroxy-, (20S)-; Pregn-4-en-3-one, 20α-hydroxy-; 20(S)-Hydroxyprogesterone; 20-Hydroxypregn-4-en-3-one; 20α-Dihydroprogesterone; 20α-Hydroxy-4-pregnen-3-one; 20α-Hydroxy-Δ4-pregnen-3-one; 20α-Hydroxydihydroprogesterone; 20α-Hydroxypregn-4-en-3-one; 20α-Hydroxyprogesterone; 20α-Progerol; 4-Pregnen-3-one-20α-ol; NSC 68630; Pregn-4-en-20α-ol-3-one; Pregn-4-ene-20α-ol-3-one; Progesterol-20α; Δ4-Pregnene-20α-ol-3-one; Δ4-Pregnen-20α-ol-3-one. Grade: ≥95%. CAS No. 145-14-2. Molecular formula: C21H32O2. Mole weight: 316.49. |  |
| Progesterone Impurity 71 | Progesterone Impurity 71. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13258-85-0. Molecular formula: C22H30O2. Mole weight: 326.48. Catalog: APB13258850. | |
| Progesterone Micronized USP | Progesterone Micronized USP. |  CA, FL & NJ |
| progesterone monooxygenase | Has a wide specificity. A single enzyme from ascomycete the Neonectria radicicola (EC 1.14.13.54 ketosteroid monooxygenase) catalyses both this reaction and that catalysed by EC 1.14.99.12 androst-4-ene-3,17-dione monooxygenase. Group: Enzymes. Synonyms: progesterone hydroxylase. Enzyme Commission Number: EC 1.14.99.4. CAS No. 37256-85-2. 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-1051; progesterone monooxygenase; EC 1.14.99.4; 37256-85-2; progesterone hydroxylase. Cat No: EXWM-1051. |  |
| Progesterone solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Progesterone (Standard) | Progesterone (Standard) is the analytical standard of Progesterone. This product is intended for research and analytical applications. Progesterone is a steroid hormone that regulates the menstrual cycle and is crucial for pregnancy. Uses: Scientific research. Group: Natural products. Alternative Names: Pregn-4-ene-3,20-dione (Standard). CAS No. 57-83-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0437R. | |
| Pro-Gln-OH | Pro-Gln-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Proglumetacin | Proglumetacin. Group: Biochemicals. Grades: Highly Purified. CAS No. 57132-53-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Proglumetacin-d4 Dioxalate. | Labeled Proglumetacin. A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl-d4 Ester Dioxalate; (+/-)-Proglumetacin-d4 Dioxalate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Proglumetacin Dioxalate. | A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl Ester Dioxalate; (+/-)-Proglumetacin Dioxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Proglumide | Anticholinergic, cholecystokinin Receptor. Group: Biochemicals. Alternative Names: 4-(Benzoylamino)-5-(dipropylamino)-5-oxo-pentanoic Acid; DL-4-Benzamido-N,N-dipropylglutaramic Acid; (+/-)-Proglumide; Binoside; CR 242; DL-4-Benzamido-N,N-dipropylglutaramic Acid; DL-Proglumide; Gastrotopic; Midelid; Milid; Milide; Nulsa; Promid; Ulcutin; W 5219; Xyde; Xylamide; Xylamide. Grades: Highly Purified. CAS No. 6620-60-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Proglumide | Proglumide is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide selective blocks CCK s effects in the central nervous system (CNS). Proglumide has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide also has antiepileptic and antioxidant activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6620-60-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1330. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 99247-33-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Proglumide sodium salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Substrate for aminopeptidases. Synonyms: L-Prolylglycylglycine; Pro Gly Gly OH. Grade: ≥ 99% (TLC). CAS No. 7561-25-3. Molecular formula: C9H15N3O4. Mole weight: 229.24. | |
| 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. Grade: ≥ 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). | |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 18684-24-7. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 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 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 | 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 (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 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 (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), 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) | 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. | |
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