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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 |
| 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 | 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 |
| 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. | |
| 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. Group: Signaling pathways. Alternative Names: (±)-Promethazine. CAS No. 60-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1296. | |
| Promethazine | Promethazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine;(Dimethylamino-2-propyl-10-phenothiazine hydrochloride;10-(2-(Dimethylamino)-2-methylethyl)phenothiazine;10-[2-(Dimethylamino)propyl]phenothiazine;10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-;3277 RP;3389 R.P.;4182 R.P. Product Category: Heterocyclic Organic Compound. CAS No. 60-87-7. Molecular formula: C17H20N2S. Mole weight: 284.42. Density: 1.131. Product ID: ACM60877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Promethazine-D3 hydrochloride solution | 100 ?g/mL (1% 1 M HCl in Methanol (as free base)), ampule of 1 mL, certified reference material. Group: Antihistamines standards. | |
| Promethazine-d4 hydrochloride | Promethazine-d 4 (hydrochloride) is the deuterium labeled Promethazine hydrochloride. Promethazine hydrochloride is the first-generation antihistamine; strong antagonist of the H1 receptor and moderate mACh receptor antagonist, moderate affinity for 5-HT2A, 5-HT2C, D2 and α1-adrenergic receptors. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1173018-74-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0781S. | |
| 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 hydrochloride | Promethazine hydrochloride is an orally active phenothiazine derivative with antihistaminic (H1), sedative, antiemetic, anticholinergic, and antimotion sickness properties. Promethazine hydrochloride is a potent H1 receptor antagonist and a mAChR antagonist. It also has a certain affinity for 5-HT2A and 5-HT2C receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58-33-3. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0781. | |
| 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 Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Promethazine Hydrochloride. | |
| Promethazine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Promethazine Hydrochloride. CAS No. 58-33-3. Pack Sizes: 500MG. IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride. Molecular formula: C17H20N2S.ClH. Mole weight: 320.88. Catalog: APS58333. SMILES: Cl.CC(CN1c2ccccc2Sc3ccccc13)N(C)C. Format: Neat. | |
| Promethazine hydrochloride solution | 1.0 mg/mL (1% 1 M HCl in Methanol (as free base)), ampule of 1 mL, certified reference material. Group: Antihistamines standards. | |
| Promethazine impurity 2 | Promethazine impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 1225-60-1. Molecular formula: C16H20ClN3S. Mole weight: 321.87. Catalog: APB1225601. | |
| Promethazine-(N,N-dimethyl-d6) hydrochloride | analytical standard. Group: Drugs & metabolites. | |
| 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 | Promethazine sulfoxide is a metabolite of the histamine H1 receptor antagonist Promethazine (HY-B1296). It is formed from promethazine by the cytochrome P450 (CYP) isoform CYP2D6. Uses: Scientific research. Group: Signaling pathways. CAS No. 7640-51-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-Z9101. | |
| 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 |
| Prometon | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 |
| Prometryn | Prometryn could improves the control of all weed species and increased lint yield compared with the systems [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7287-19-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-121324. | |
| Prometryn | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Prometryn. | |
| Pro-MMP-13 human | recombinant, expressed in Sf9 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Promurit | Promurit. Group: Biochemicals. Alternative Names: 3-(3,4-Dichlorophenyl)-2-triazene-1-carbothioamide; 1-(3,4-Dichlorophenyl)thio-3-triazenecarboxamide; 3,4-Dichlorobenzene Diazothiocarbamid; Muritan; Promurit. Grades: Highly Purified. CAS No. 5836-73-7. Pack Sizes: 250mg. Molecular Formula: C7H6Cl2N4S, Molecular Weight: 249.12. US Biological Life Sciences. | Worldwide |
| 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. Group: 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 ? 4000 U/mg) | |
| 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. Group: Natural products. Alternative Names: Pronase (Activity ≥ 7000 U/g). CAS No. 9036-06-0. Pack Sizes: 100 mg. Product ID: HY-114158. | |
| Pronethalol | Pronethalol ((±)-Pronethalo) is a non-selective β-adrenergic antagonist. Pronethalol is a potent inhibitor of Sox2 expression. Pronethalol protects against and to reverse Digitalis-induced ventricular arrhythmias and limits the cerebral arteriovenous malformation (AVMs) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Pronethalo. CAS No. 54-80-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1238. | |
| 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. Group: Polymers. 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. Group: Polymers. CAS No. 40623-75-4. Product ID: prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid. Molecular formula: 279.31g/mol. Mole weight: C10H17NO6S. CCC(C)(NC(=O)C=C)S(=O)(=O)O. C=CC(=O)O. 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). YVDXQYOOUXSXMU-UHFFFAOYSA-N. | |
| Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine | Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prop-2-ynyl-(4-trifluoromethyl-pyridin-2-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-77-2. Molecular formula: C9H7F3N2. Mole weight: 200.1604896. Product ID: ACM944580772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propacetamol | Propacetamol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPACETAMOL;4-Acetamidophenyl diethylaminoacetate hydrochloride;N,N-Diethylglycine 4-(acetylamino)phenyl ester;Pro-Dafalgan;(Diethylamino)acetic acid 4-(acetylamino)phenyl. Product Category: Heterocyclic Organic Compound. CAS No. 66532-85-2. Molecular formula: C14H20N2O3?HCl. Mole weight: 300.78. Density: 1.132 g/cm³. Product ID: ACM66532852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propacetamol | Propacetamol is an analgesic agent. Propacetamol also is a precursor form of paracetamol. Propacetamol can be used in postoperative pain, acute trauma and gastrointestinal disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66532-85-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-145453. | |
| Propacetamol hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Propacetamol hydrochloride | Propacetamol hydrochloride is an analgesic agent, can be used in induction of acute liver injury. Propacetamol hydrochloride acts function through CYP2E1 inactivation, UGT1A1 activation, and attenuation of oxidative stress. Propacetamol hydrochloride also is a precursor form of paracetamol. Propacetamol hydrochloride can be used in postoperative pain, acute trauma and gastrointestinal disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66532-86-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-108292. | |
| Propachlor ESA sodium salt | analytical standard. Group: Method and regulation specific. | |
| Propachlor OA | analytical standard. Group: Method and regulation specific. | |
| 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 ( IC 50 =32 nM) [1]. Propafenone blocks the transient outward current (Ito) and the sustained delayed rectifier K current (Isus) with IC 50 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. Group: Signaling pathways. Alternative Names: SA-79. CAS No. 54063-53-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0432. | |
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