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| Product | Description | |
|---|---|---|
| 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 Impurity 1 | Proline Impurity 1. Uses: For analytical and research use. Molecular formula: C50H72N10O21. Mole weight: 1149.18. Catalog: APB12155. |  |
| Proline,propyl ester(9ci) | Proline,propyl ester(9ci). CAS No. 125511-34-4. Product ID: ACM125511344. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. | |
| 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. | |
| Prolylvaline | Prolylvaline (Pro-Val) is a proline-valine dipeptide that can be used to bind fluorescein isothiocyanate (FITC). Prolylvaline has specific imprinting effects in Tetrahymena, inducing negative imprinting. Using protozoan organisms, proline dipeptides containing different partner amino acids can be distinguished from dipeptides with opposite amino acid positions[1]. Uses: Scientific research. Category: Peptides. Alternative Names: Val-Pro; H-Val-Pro-OH. CAS No. 20488-27-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135158. |  |
| 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 D2 antagonist. Promazine hydrochloride inhibits dopaminergic neurotransmission[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Romtiazin hydrochloride; Ampazine hydrochloride; Berophen hydrochloride. CAS No. 53-60-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B1225. | |
| Promazine Hydrochloride | Promazine Hydrochloride is a phenothiazine-derived compound belonging to the aliphatic phenothiazine subclass. It is one of the earliest phenothiazine compounds developed for clinical use, possessing a tricyclic ring system with a dimethylaminopropyl side chain at the N-10 position. Applications: Used in the treatment of psychotic disorders including schizophrenia and severe anxiety states. promazine hydrochloride is an aliphatic phenothiazine antipsychotic that acts primarily as a dopamine d2 receptor antagonist. it is also used in the management of nausea, intractable hiccups, and as an adjunct in tetanus treatment. Category: Active pharmaceutical ingredients. Synonyms: 10-(3-(dimethylamino)propyl)-phenothiazinmonohydrochloride;10-(gamma-Dimethylamino-n-propyl)phenothiazine hydrochloride. CAS No. 53-60-1. Product ID: API53601. Molecular formula: C17H21ClN2S. Mole weight: 320.9. EINECS: 200-179-7. InChIKey: JIVSXRLRGOICGA-UHFFFAOYSA-N. Appearance: White solid. |  |
| 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 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. Category: Signaling pathways. CAS No. 39219-28-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-108293. | |
| Promestriene | A synthetic diethyl-ether of Estradiol with no distal hormonal effects, in patients undergoing surgical correction for stress urinary incontinence (SUI). Group: Biochemicals. Alternative Names: (17 β)-17-Methoxy-3-propoxyestra-1,3,5(10)-triene; 3-Propoxy-17 β-methoxyestra-1,3,5(10)-triene. Grades: Highly Purified. CAS No. 39219-28-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Promethazine | Promethazine is an orally active histamine receptor antagonist[1]. Promethazine is first-generation antihistamine of the phenothiazine family, shows strong sedative and weak antipsychotic effects[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Promethazine. CAS No. 60-87-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1296. | |
| Promethazine-d6 Hydrochloride | Antihistaminic, antiemetic, CNS depressant. Group: Biochemicals. Alternative Names: N,N-Di(methyl-d3),α-methyl-10H-phenothiazine-10-ethanamine Hydrochloride; (+/-)-Promethazine-d6 Hydrochloride; [2-Di(methyl-d3)amino-2-methyl]ethyl-N-dibenzoparathiazine Hydrochloride; Dimapp-d6 Hydrochloride; RP 3277-d6 Hydrochloride; Diphergan-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ProMethazine EP IMpurity B (Phenothiazine EP impurityB) | ProMethazine EP IMpurity B (Phenothiazine EP impurityB). Uses: For analytical and research use. Molecular formula: C17H20N2S. Mole weight: 284.42. Catalog: APB11848. | |
| ProMethazine EP IMpurity C (Phenothiazine EP impurityC) | ProMethazine EP IMpurity C (Phenothiazine EP impurityC). Uses: For analytical and research use. CAS No. 37707-23-6. Molecular formula: C16H19ClN2S. Mole weight: 270.39. Catalog: APB37707236. | |
| Promethazine Hydrochloride | Promethazine hydrochloride is a phenothiazine derivative antihistamine with potent sedative, antiemetic, and anticholinergic properties. As a first-generation H1 receptor antagonist, promethazine is classified as a prescription medication requiring careful patient monitoring due to its central nervous system depressant effects and potential for respiratory depression, particularly in pediatric populations. Applications: Promethazine hydrochloride is indicated for multiple clinical scenarios including seasonal allergic rhinitis, vasomotor rhinitis, allergic conjunctivitis, urticaria, and angioedema. it is widely used for preoperative, postoperative, and obstetric sedation, prevention and control of nausea and vomiting, treatment of motion sickness, and as adjunctive therapy to analgesics for pain management. Category: Antihistamine apis. Synonyms: Promethazine HCl; Dimethyl-(1-methyl-2-phenothiazin-10-ylethyl)amine hydrochloride. CAS No. 58-33-3. Product ID: API0231865. Molecular formula: C17H21ClN2S. Mole weight: 320.88. EINECS: 200-375-2. InChIKey: XXPDBLUZJRXNNZ-UHFFFAOYSA-N. Appearance: White to faint yellow powder. | |
| Promethazine Hydrochloride | Antihistaminic, antiemetic, CNS depressant. Group: Biochemicals. Alternative Names: N,N,α-Trimethyl-10H-phenothiazine-10-ethanamine Hydrochloride; (+/-)-Promethazine Hydrochloride; (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine Hydrochloride; Atosil; Farganesse; Fenazil; Hiberna; Prothazin; RP 3389. Grades: Highly Purified. CAS No. 58-33-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Promethazine impurity 1 | Promethazine impurity 1. Uses: For analytical and research use. CAS No. 303-14-0. Molecular formula: C17H20N2S. Mole weight: 284.42. Catalog: APB303140. | |
| Promethazine impurity 2 | Promethazine impurity 2. Uses: For analytical and research use. CAS No. 132962-42-6. Molecular formula: C16H20ClN3S. Mole weight: 321.87. Catalog: APB132962426. | |
| Promethazine impurity 3 | Promethazine impurity 3. Uses: For analytical and research use. CAS No. 1225-60-1. Molecular formula: C16H20ClN3S. Mole weight: 321.87. Catalog: APB1225601. | |
| Promethazine N-oxide | Promethazine N-oxide. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine N-oxide. Grades: Highly Purified. CAS No. 81480-39-9. Pack Sizes: 100mg. Molecular Formula: C17H20N2OS. US Biological Life Sciences. | Worldwide |
| Promethazine Sulfone | Promethazine Sulfone. Group: Biochemicals. Alternative Names: N,N,α-Trimethyl-5,5-dioxide-10H-phenothiazine-10-ethanamine; 10-[2-(dimethylamino)propyl]-5,5-dioxidephenothiazine; 9,9-Dioxopromethazine; 9,9-Dioxypromethazin; Promethazine 5,5-Dioxide; Prothanon. Grades: Highly Purified. CAS No. 13754-56-8. Pack Sizes: 2.5mg. Molecular Formula: C17H20N2O2S, Molecular Weight: 316.42. US Biological Life Sciences. | Worldwide |
| Promethazine sulfoxide | Promethazine sulfoxide. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine 5-oxide; N-[2- (Dimethylamino) propyl]phenothiazine S-oxide; Promethazine 5-oxide. Grades: Highly Purified. CAS No. 7640-51-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H20N2OS. US Biological Life Sciences. | Worldwide |
| Promethazine Sulfoxide-d6 | A labeled metabolite of Promethazine. Group: Biochemicals. Alternative Names: N,N,-Di(methyl-d6),α-methyl-10H-phenothiazine-10-ethanamine 5-Oxide; N-[2- (Dimethyl-d6-amino) propyl]phenothiazine S-Oxide; Promethazine 5-Oxide-d6; Promethazine 5-Sulfoxide-d6; Romergan Sulfoxide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prometryn | Prometryn. Group: Biochemicals. Alternative Names: Prometryne; Selectin; Selectin (herbicide); Selectin 50; Selektin; Uvon;(6CI,8CI); 2,4-Bis(isopropylamino)-6-(methylthio)-s-triazine; 2,4-Bis(isopropylamino)-6-methylmercapto-s-triazine; 2-(Methylthio)-4,6-diisopropylamino-1,3,5-triazine; 2-Methylmercapto-4,6-bis(isopropylamino)-1,3,5-triazine; 2-Methylmercapto-4,6-bis(isopropylamino)-s-triazine; 2-Methylthio-4,6-bis(isopropylamino)-1,3,5-triazine; 2-Methylthio-4,6-bis(isopropylamino)-s-triazine; 2-Methylthio-4,6-bis(isopropylamino)-sym-triazine; 4,6-Bis(isopropylamino)-2-(methylthio)-1,3,5-triazine; 4,6-Bis(isopropylamino)-2-(methylthio)-s-triazine; A 1114; Azogard; Caparol; Cosatrin; Cotogard; G 34161; Gesagard; Gesagard 50; Mercazin; N,N'-Bis(1-methylethyl)-6-methylthio-1,3,5-triazine-2,4-diamine; NSC 163049; Prohelan; Promepin; Prometrex; Prometrin S 50; 2,4-bis(isopropylamino)-6-(methylthio)-s-triazine; N,N'-Bis(1-methylethyl)-6-(methylthio)-1,3-5-triazine-2,4-diamine. Grades: Highly Purified. CAS No. 7287-19-6. Pack Sizes: 1g. Molecular Formula: C10H19N5S, Molecular Weight: 241.36. US Biological Life Sciences. | Worldwide |
| Promothiocin A | Promothiocin A is an antibiotic produced by Str.lividans. The minimum induction concentration of Promothiocin A for tipA promoter is 0.2 μg/mL. Synonyms: Alaninamide, L-valyl-2-(aminomethyl)-5-methyl-4-oxazolecarbonyl-2-((1S)-1-aminoethyl)-4-thiazolecarbonyl-6-(2-((1S)-1-aminoethyl)-5-methyl-4-oxazolyl)-5-(4-carboxy-2-thiazolyl)-2-pyridinecarbonyl-2,3-didehydro-, (4->1)-lactam. Grade: >98%. CAS No. 156737-05-2. Molecular formula: C36H37N11O8S2. Mole weight: 815.88. | |
| Promothiocin B | Promothiocin B is an antibiotic produced by Str.lividans. The minimum induction concentration of Promothiocin B for tipA promoter is 0.1 μg/mL. CAS No. 156737-06-3. Molecular formula: C42H43N13O10S2. Mole weight: 954.00. | |
| Pronase E (Activity ≥ 4000 U/mg) | Pronase E (Activity ≥ 4000 U/mg) is a mixture of proteolytic enzymes that is obtained from Streptomyces griseus and could digest protein into individual amino acids[1]. Uses: Scientific research. Category: Natural products. Alternative Names: Pronase (Activity ≥ 4000 U/mg). CAS No. 9036-06-0. Pack Sizes: 100 mg. Product ID: HY-114158A. | |
| Pronase E (Activity ≥ 7000 U/g) | Pronase E (Activity ≥ 7000 U/g) is a mixture of proteolytic enzymes that is obtained from Streptomyces griseus and could digest protein into individual amino acids[1]. Uses: Scientific research. Category: Natural products. Alternative Names: Pronase (Activity ≥ 7000 U/g). CAS No. 9036-06-0. Pack Sizes: 100 mg. Product ID: HY-114158. | |
| pro-opiomelanocortin converting enzyme | A 70 kDa membrane-bound enzyme isolated from cattle pituitary secretory vesicle. Group: Enzymes. Synonyms: prohormone converting enzyme; pro-opiomelanocortin-converting enzyme; proopiomelanocortin proteinase; PCE. Enzyme Commission Number: EC 3.4.23.17. CAS No. 80891-34-5. 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-4254; pro-opiomelanocortin converting enzyme; EC 3.4.23.17; 80891-34-5; prohormone converting enzyme; pro-opiomelanocortin-converting enzyme; proopiomelanocortin proteinase; PCE. Cat No: EXWM-4254. | |
| Prop-1-ene-1,3-sultone | Prop-1-ene-1,3-sultone. Group: Biochemicals. Grades: Highly Purified. CAS No. 21806-61-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C3H4O3S. US Biological Life Sciences. | Worldwide |
| prop-2-enenitrile,styrene | prop-2-enenitrile,styrene. CAS No. 9003-54-7. |  |
| prop-2-enoic acid,2-(prop-2-enoylamino)butane-2-sulfonic acid | prop-2-enoic acid,2-(prop-2-enoylamino)butane-2-sulfonic acid. CAS No. 40623-75-4. Molecular formula: C10H17NO6S. Mole weight: 279.31g/mol. IUPAC Name: prop-2-enoic acid;2-(prop-2-enoylamino)butane-2-sulfonic acid. SMILES: CCC(C)(NC(=O)C=C)S(=O)(=O)O.C=CC(=O)O. InChI: InChI=1S/C7H13NO4S.C3H4O2/c1-4-6(9)8-7(3,5-2)13(10,11)12;1-2-3(4)5/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);2H,1H2,(H,4,5). | |
| Propa-1,2-diene-1,1-diyldibenzene | Propa-1,2-diene-1,1-diyldibenzene. Alternative Names: PROPA-1,2-DIENE-1,1-DIYLDIBENZENE. CAS No. 14251-57-1. Product ID: ACM14251571. Molecular formula: C15H12. Mole weight: 192.25578. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Propacetamol hydrochloride | Propacetamol hydrochloride is an orally active prodrug of paracetamol and an inducer of acute liver injury models, with multiple properties including antinociception, antioxidation and gastroprotection. Propacetamol hydrochloride potentiates Tramadol and attenuates Aspirin (HY-14654)-induced gastric mucosal damage and lipid peroxidation. Under specific conditions, Propacetamol hydrochloride also acts as a hepatotoxic inducer, triggering acute liver injury, oxidative stress and apoptosis, with strain differences in toxicity sensitivity. Propacetamol hydrochloride can be used in the research of acute liver injury, drug-induced hepatotoxicity and gastric mucosal damage[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 66532-86-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-108292. | |
| Propadiene-[d4] | Propadiene-[d4]. Synonyms: Propadiene D4. Grade: 95% atom D. CAS No. 1482-85-5. Molecular formula: C3D4. Mole weight: 44.09. | |
| Propafenone | Propafenone (SA-79), a sodium-channel blocker, acts an antiarrhythmic agent. Propafenone also has high affinity for the β receptor (IC50=32 nM)[1]. Propafenone blocks the transient outward current (Ito) and the sustained delayed rectifier K current (Isus) with IC50 values of 4.9?μm and 8.6?μm, respectively[2]. Propafenone suppresses esophageal cancer proliferation through inducing mitochondrial dysfunction and induce apoptosis[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SA-79. CAS No. 54063-53-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B0432. | |
| Propafenone-1,1,2,3,3-[d5] Hydrochloride | Propafenone-1,1,2,3,3-[d5] Hydrochloride is the labelled salt of Propafenone. Propafenone is an anti-arrhythmic medication. It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Propafenone Hydrochloride is a sodium channel protein inhibitor. Synonyms: Propafenone-d5 Hydrochloride; 1-[2-[2-Hydroxy-3-(propylamino)propoxy-d5]phenyl]-3-phenyl-1-propanone Hydrochloride; 2'-[2-Hydroxy-3-(propylamino)propoxy-d5]-3-phenylpropiophenone Hydrochloride; Arythmol-d5; Pronon-d5; Rythmol-d5; Rytmonorm-d5. Grade: ≥98%; ≥99% atom D. CAS No. 1346605-05-7. Molecular formula: C21H22D5NO3.HCl. Mole weight: 382.94. | |
| Propafenone-[d7] HCl | Propafenone-[d7] HCl is the labelled analogue of Propafenone, which is a sodium channel blocker and commonly used in the treatment of arrhythmia. Uses: The hydrochloride salt form of d7 labelled propafenone. Synonyms: Propafenone D7 HCl. Grade: 99% atom D. CAS No. 1219799-06-0. Molecular formula: C21H21D7ClNO3. Mole weight: 384.95. | |
| Propafenone Dimer Impurity (Mixture of diastereomers) | A dimer impurity of the sodium channel blocker Propafenone. Group: Biochemicals. Alternative Names: 1,1-[Propyliminobis[(2-hydroxypropane-1,3-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one); Propafenone Impurity G. Grades: Highly Purified. CAS No. 1346603-80-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propafenone EP/BP Impurity A | Propafenone EP/BP Impurity A. Uses: For analytical and research use. Alternative Names: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one. CAS No. 3516-95-8. Molecular formula: C15H14O2. Mole weight: 226.27. Catalog: APB3516958. | |
| Propafenone EP Impurity B | Propafenone EP Impurity B. Uses: For analytical and research use. CAS No. 88308-22-9. Molecular formula: C21H25NO3. Mole weight: 339.43. Catalog: APB88308229. | |
| Propafenone EP Impurity C | Propafenone EP Impurity C. Uses: For analytical and research use. CAS No. 22525-95-7. Molecular formula: C18H18O3. Mole weight: 282.34. Catalog: APB22525957. | |
| Propafenone EP Impurity D | Propafenone EP Impurity D. Uses: For analytical and research use. CAS No. 91401-73-9. Molecular formula: C18H20O4. Mole weight: 300.35. Catalog: APB91401739. | |
| Propafenone EP Impurity E | Propafenone EP Impurity E. Uses: For analytical and research use. CAS No. 165279-79-8. Molecular formula: C18H19ClO3. Mole weight: 318.8. Catalog: APB165279798. | |
| Propafenone EP Impurity F | Propafenone EP Impurity F. Uses: For analytical and research use. CAS No. 1329643-40-4. Molecular formula: C33H32O5. Mole weight: 508.61. Catalog: APB1329643404. | |
| Propafenone EP Impurity G | Propafenone EP Impurity G. Uses: For analytical and research use. CAS No. 1346603-80-2. Molecular formula: C39H45NO6. Mole weight: 623.79. Catalog: APB1346603802. | |
| Propafenone EP Impurity H | Propafenone EP Impurity H. Uses: For analytical and research use. CAS No. 487-26-3. Molecular formula: C15H12O2. Mole weight: 224.26. Catalog: APB487263. | |
| Propafenone hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H27NO3 · HCl. CAS No. 34183-22-7. Prepack ID 79329065-25g. Molecular Weight 377.9. See USA prepack pricing. |  |
| Propafenone hydrochloride | Propafenone (hydrochloride) (SA-79 (hydrochloride)) is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SA-79 hydrochloride. CAS No. 34183-22-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0432A. | |
| Propafenone hydrochloride | Propafenone is a Class 1C antiarrhythmic as sodium channel blocker by slowing the influx of sodium ions into the cardiac muscle cells. Uses: An antiarrhythmia agent that is particularly effective in ventricular arrhythmias. it also has weak beta-blocking activity. Synonyms: 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone; 2-(2'-Hydroxy-3'-propylaminopropoxy)-omega-phenylpropiophenone. Grade: ≥98%. CAS No. 34183-22-7. Molecular formula: C21H27NO3·HCl. Mole weight: 377.91. | |
| Propafenone Hydrochloride | Propafenone Hydrochloride. CAS No. 6199-5-5. Product ID: ACM1570304. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Propafenone Hydrochloride | Sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Alternative Names: 1-[2-[2-Hydroxy-3- (propylamino) propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride; 2'-[2-Hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone Hydrochloride; Arythmol; Pronon; Rythmol; Rytmonorm. Grades: Highly Purified. CAS No. 34183-22-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Propafenone Impurity 1 | Propafenone Impurity 1. Uses: For analytical and research use. Molecular formula: C21H25NO2. Mole weight: 323.44. Catalog: APB08986. | |
| Propafenone Impurity 10 | Propafenone Impurity 10. Uses: For analytical and research use. CAS No. 86383-32-6. Molecular formula: C21H28ClNO4. Mole weight: 393.91. Catalog: APB86383326. | |
| Propafenone Impurity 12 | Propafenone Impurity 12. Uses: For analytical and research use. CAS No. 1346598-57-9. Molecular formula: C21H27NO7S. Mole weight: 437.51. Catalog: APB1346598579. | |
| Propafenone Impurity 13 | Propafenone Impurity 13. Uses: For analytical and research use. CAS No. 1188263-52-6. Molecular formula: C18H22ClNO3. Mole weight: 335.83. Catalog: APB1188263526. | |
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