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| Product | Description | |
|---|---|---|
| Pinoresinol diglucoside | Pinoresinol diglucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 63902-38-5. Pack Sizes: 20mg. Molecular Formula: C32H42O16, Molecular Weight: 682.67. US Biological Life Sciences. |  Worldwide |
| Pinoresinol Diglucoside | Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Uses: Scientific research. Group: Natural products. CAS No. 63902-38-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0657. |  |
| Pinoresinol Dimethyl Ether | Pinoresinol Dimethyl Ether. Group: Biochemicals. Grades: Plant Grade. CAS No. 29106-36-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Pinostilbene hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Pinostrobin | Pinostrobin is a flavonoid with anti-cancer, antioxidant, antiviral and neuroprotective activities. Pinostrobin has oral activity. Pinostrobin is a potent PCSK9 inhibitor that inhibits the catalytic activity of PCSK9. Pinostrobin can be used in the research of viral infections, cancer, leukemia, cardiovascular and cerebrovascular diseases, cirrhosis, inflammation and neurological diseases [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. CAS No. 480-37-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2127. | |
| Pinostrobin | Pinostrobin, which can be extracted from the herbs of Cajanus cajan, may be responsible for the anti-hemorrhagic and analgesic activity (peripheral analgesic activity) of Renealmia alpinia. It leads to depolarisation of the cell potential of endothelial cells. Pinostrobin was able to exert a neuroprotective effect against Aβ(25-35)-induced neurotoxicity in PC12 cells, at least in part, via inhibiting oxidative damage and calcium overload, as well as suppressing the mitochondrial pathway of cellular apoptosis. Besides, Pinostrobin (50mg/kg/dose) possesses definite therapeutical effect in the development of lesion score. Uses: Anti-hemorrhagic/analgesic. Synonyms: Pinostrobin; 5-Hydroxy-7-methoxyflavanone; 75291-74-6; 5-hydroxy-7-methoxy-2-phenylchroman-4-one; 480-37-5; (+/-)-Pinostrobin; 5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one; (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone; 2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one; ()-Pinostrobin; ( inverted exclamation markA)-Pinostrobin; CHEMBL210800; SCHEMBL1485747; (2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one; BCP09997; LMPK12140216; MFCD00017481; AKOS016009493; DB-051500; (+/-)-Pinostrobin, >=99.0% (TLC); NS00074278. Grade: >98%. CAS No. 480-37-5. Molecular formula: C16H14O4. Mole weight: 270.28. |  |
| Pinosylvin | Pinosylvin is a pre-infectious stilbenoid toxin isolated from the heartwood of Pinus species, has anti-bacterial activities [1]. Pinosylvin is a resveratrol analogue, can induce cell apoptosis and autophapy in leukemia cells [2]. Uses: Scientific research. Group: Natural products. CAS No. 22139-77-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2387. | |
| pinosylvin synthase | Not identical with EC 2.3.1.74 (naringenin-chalcone synthase) or EC 2.3.1.95 (trihydroxystilbene synthase). Group: Enzymes. Synonyms: stilbene synthase (ambiguous); pine stilbene synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.146. CAS No. 72994-49-1. 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-2085; pinosylvin synthase; EC 2.3.1.146; 72994-49-1; stilbene synthase (ambiguous); pine stilbene synthase (ambiguous). Cat No: EXWM-2085. |  |
| Pinselin | It is produced by the strain of Penicillium sp., Pen. amarum. It is a nitrogen-containing heterocyclic antibiotic. It has anti-yeast activity. Synonyms: Pincelin; 9H-Xanthene-1-carboxylic acid, 2,8-dihydroxy-6-methyl-9-oxo-, methyl ester; Cassiollin; 1,7-Dihydroxy-8-methoxycarbonyl-3-methylxanthon. CAS No. 476-53-9. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Pintulin | It is produced by the strain of Penicillium vulpinum F-4148. In in vitro test, it can inhibit P388, L 1210, HL-60, KB and other tumor cell lines with IC50 (μg/mL) of 0.8, 0.8, 0.8, 0.25, respectively. It has only very weak antibacterial activity against the microorganisms tested. Molecular formula: C14H12O5. Mole weight: 260.24. | |
| p-Iodoclonidine hydrochloride | analytical standard, for drug analysis. Group: Additional drugs. | |
| Pioglitazone | Pioglitazone (U 72107) is an orally active and selective PPARγ (peroxisome proliferator-activated receptor) agonist with high affinity binding to the PPARγ ligand-binding domain with EC 50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Pioglitazone can be used in diabetes research [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 72107. CAS No. 111025-46-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13956. | |
| Pioglitazone | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S. CAS No. 111025-46-8. Prepack ID 54178163-100mg. Molecular Weight 356.44. See USA prepack pricing. |  |
| Pioglitazone | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S. CAS No. 111025-46-8. Prepack ID 54178163-25mg. Molecular Weight 356.44. See USA prepack pricing. | |
| Pioglitazone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S. CAS No. 111025-46-8. Prepack ID 54178163-1g. Molecular Weight 356.44. See USA prepack pricing. | |
| Pioglitazone 2-Imine | Pioglitazone impurity. Group: Biochemicals. Alternative Names: 2-Amino-5-[[4-[2- (5-ethyl-2-pyridinyl) ethoxy]phenyl]methyl]-4 (5H) -thiazolone; 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone. Grades: Highly Purified. CAS No. 105355-26-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pioglitazone (5-?[[4-?[2-? (5-?ethyl-?2-?pyridinyl) ethoxy]phenyl]methyl]-?2, ?4-?thiazolidinedione) | Cell-permeable. A thiazolidinedione (TZD) derivative that acts as a selective peroxisome proliferator-activated receptor gamma (PPARg) agonist (EC50 = 0.69uM). An antidiabetic agent; improves insulin sensitivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 111025-46-8. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Pioglitazone-[d4] | Pioglitazone-[d4] is the labelled analogue of Pioglitazone, which is a thiazolidinedione antidiabetic. Synonyms: Pioglitazone D4; 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl-2,3,5,6-d4]methyl]-2,4-thiazolidinedione. Grade: 95% by HPLC; 95% atom D. CAS No. 1134163-29-3. Molecular formula: C19H16D4N2O3S. Mole weight: 360.46. | |
| Pioglitazone-[d4] N-Oxide | A deuterated metabolite of Pioglitazone which is used to lower blood glucose levels in the treatment of diabetes mellitus type 2 (T2DM). Synonyms: 5-[[4-[2-(5-Ethyl-2-pyridinyl]ethoxy-d4]phenyl]methyl]-2,4-thiazolidinedione N-Oxide. Grade: > 95%. CAS No. 1329805-73-3. Molecular formula: C19H16N2O4SD4. Mole weight: 376.47. | |
| Pioglitazone hydrochloride | Pioglitazone hydrochloride is a potent and selective PPARγ agonist with EC 50 s of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 72107A; AD 4833. CAS No. 112529-15-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-14601. | |
| Pioglitazone hydrochloride | Pioglitazone hydrochloride, a thiazolidinedione antidiabetic drug, is a cytochrome P450 (CYP)2C8 and CYP3A4 enzymes inhibitor with Kis of 1.7, 11.8 and 32.1 μM for CYP2C8, CYP3A4 and CYP2C9, respectively. It is an agonist of the peroxisome proliferator-activated receptor γ. Uses: Hypoglycemic agents. Synonyms: 5-[[4-[2-(5-Ethyl-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione Hydrochloride; AD-4833; Actos; U-72107A; 5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione hydrochloride; NSC 758876; 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-, monohydrochloride. Grade: >98%. CAS No. 112529-15-4. Molecular formula: C19H20N2O3S.HCl. Mole weight: 392.90. | |
| Pioglitazone hydrochloride | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S · HCl. CAS No. 112529-15-4. Prepack ID 29479163-5g. Molecular Weight 392.9. See USA prepack pricing. | |
| Pioglitazone hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N2O3S · HCl. CAS No. 112529-15-4. Prepack ID 29479163-1g. Molecular Weight 392.9. See USA prepack pricing. | |
| Pioglitazone Hydrochloride | Used as an antidiabetic. Group: Biochemicals. Alternative Names: 5- [ [4- [2- (5-Ethyl-2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione Hydrochloride; 5-phenyl]methyl-2,4-thiazolidinedione; AD-4833; Actos; U-72107A. Grades: Highly Purified. CAS No. 112529-15-4; freebase: 111025-46-8. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C19H20N2O3S HCl, Molecular Weight: 392.9. US Biological Life Sciences. | Worldwide |
| Pioglitazone sulfonic acid impurity | Pioglitazone sulfonic acid impurity. Group: Biochemicals. Alternative Names: a- (Aminocarbonyl) -4- [2- (5-ethyl-2-pyridinyl) ethoxy] benzeneethanesulfonic acid. Grades: Highly Purified. CAS No. 625853-73-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H22N2O5S. US Biological Life Sciences. | Worldwide |
| PIP-199 | PIP-199 is a selective inhibitor of RMI (RecQ-mediated genome instability protein) core complex/MM2 interaction, with an IC50 of 36 ?M. PIP-199 can be used for the research of sensitizing resistant tumors to DNA crosslinking chemotherapeutics[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 622795-76-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-124325. | |
| PIP3 Antagonist II, DM-PIT-1, N- ( (2-Hydroxy-5-nitrophenyl) carbamothioyl) -3, 5-dimethylbenzamide, N- ( ( (2-Hydroxy-5-nitrophenyl) amino) thioxomethyl) -3, 5-dimethyl-benzamide, Akt Inhibitor XXII, PDK1 Inhibitor VI) | A cell-permeable benzoylthiourea compound that is shown to compete against PIP3 for binding PH domains of Akt1 (IC50 >31uM), ARNO, GRP1, and P1. Effectively blocks PIP3-dependent cellular PI3K-PDK1-Akt signaling pathway activation in U87MG (25 to 100uM for 3d) and PDGF-induced Akt and GRP membrane translocation in serum-starved SUM159 cells (1h 100uM pretreatment), while being inactive against PDGF-induced Btk translocation or PMA-induced PLC-delta and TAPP1/2 translocations. Although DM-PIT-1 can be administered as a DMSO stock for effective culture treatments, incorporating DM-PIT-1 into PEG-PE mixed micelles enhances its solubility (up to 1mM) and i.v. dosing limit for more effective in vivo administrations (5% vs. 41% of control 4T1 tumor size in mice via 1mg/kg micelles-formulated or 0.4mg/kg free drug daily i.v., respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 701947-53-7. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 345.4. US Biological Life Sciences. | Worldwide |
| PIP3 Antagonist, PITenin-7 | A cell-permeable benzoylthiourea compound that acts as a PIP3 (phosphatidylinositol-3, 4, 5-triphosphate) mimic and inhibits PI 3-K/PIP3/Akt signaling. Shown to efficiently disrupt PIP3/Akt1 PH (pleckstrin-homology) domain interaction over PIP3/PDK1 PH (IC50=13.4 and 52.3uM) in a reversible manner, and remain inactive toward PIP3/Btk, PIP3/ARNO, PIP3/GRP1 and PIP2/PLC-d/TAPP1/TAPP2 PH domains. Blocks phosphorylation of Akt-Ser473 and -Thr308 and its downstream targets, GSK-3B-Ser9 and S6-Ser235/236 and induces metabolic stress and cell death (IC50=6.6uM) in PTEN-deficient U87MG cells. Further, synergizes with Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2 and Akt Inhibitor X. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PIP4K2A, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIP5K1A, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIP5K1B, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIP5K1C, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIP5K1C-IN-1 | PIP5K1C-IN-1 (Compound 30) is a potent PIP5K1C inhibitor, with an IC 50 of 0.80 nM. PIP5K1C-IN-1 exhibits low total clearance in mice and high levels of kinase selectivity. PIP5K1C-IN-1 can be used for the research of cancer and chronic pain [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3060954-15-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-163476. | |
| Pipacycline | A semi-synthetic tetracycline formed by a mannich condensation of formaldehyde and 4-hydroxyethylpiperazine with tetracyclin. It inhibits the formation of penicillinase, the enzyme that inactivates penicillin in bacteria. It is used in salt form with penicillin V for parenteral use. Synonyms: Mepicycline; Pipacyclinum. Grade: >98% by HPLC. CAS No. 1110-80-1. Molecular formula: C29H38N4O9. Mole weight: 586.63. | |
| Pipamperone | Pipamperone (Floropipamide; McN-JR 3345; R 3345) is a high-affinity antagonist of 5-HT 2A receptor ( pK i =8.2) and D 4 receptor ( pK i =8.0) and a low-affinity antagonist of D 2 receptor (pK i =6.7) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Floropipamide; McN-JR 3345; R 3345. CAS No. 1893-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-100703. | |
| Pipamperone-d10 Dihydrochloride | Labeled Pipamperone. Group: Biochemicals. Alternative Names: 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine-d10]-4'-carboxamide Hydrochloride; Pipamperone-d10 Hydrochloride; Dipiperon-d10; Piperonil-d10; Propitan-d10; R4050-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pipamperone dihydrochloride | ~99% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pipamperone Dihydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine]-4'-carboxamide Hydrochloride; Pipamperone Hydrochloride; Dipiperon; Piperonil; Propitan; R4050. Grades: Highly Purified. CAS No. 2448-68-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pipazetate | Pipazetate, is a pyridobenzothiazine derivative an antiarrhythmic characteristics. Pipazetate is used as a cough supressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2167-85-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H25N3O3S. US Biological Life Sciences. | Worldwide |
| Pipazetate Hydrochloride | Pipazetate Hydrochloride, a pyridobenzothiazine derivative an antiarrhythmic characteristics. Pipazetate is used as a cough supressant. Group: Biochemicals. Alternative Names: 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carboxylic Acid 2-(2-Piperidinoethoxy)ethyl Ester Hydrochloride; Pipazethate Hydrochloride; Pipazethate Monohydrochloride; 2-(2-Piperidinoethoxy)ethyl 10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxylate Hydrochloride; Lenopect; Selgon; Selvigon; Selvjgon; Theratuss Hydrochloride. Grades: Highly Purified. CAS No. 6056-11-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pipazethate | Pipazethate (SKF 70230A), a pyridobenzothiazine derivative, is a potent GABA antagonist. Pipazethate has antitussive activity. Pipazethate can be used in research in cough supressant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF 70230A; SQ 15874; Pipazetate. CAS No. 2167-85-3. Pack Sizes: 1 mg. Product ID: HY-B2090. | |
| PipClU | PipClU. Group: Biochemicals. Alternative Names: Chloro-N, N, N', N'-bis (pentamethylene) formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grades: Highly Purified. CAS No. 161308-40-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H20ClF6N2P. US Biological Life Sciences. | Worldwide |
| Pipecolic acid | Pipecolic acid is a metabolite of lysine and an immunomodulator, which can induce systemic acquired resistance (SAR) in plants. Pipecolic acid inhibits ferroptosis in diabetic retinopathy through the YAP-GPX4 signaling pathway. Pipecolic acid can induce apoptosis in neuronal cells. In addition, Pipecolic acid can be used as a diagnostic marker for pyridoxin-dependent epilepsy [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 535-75-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0669. | |
| Pipecolic acid | Pipecolic acid. Group: Biochemicals. Alternative Names: piperidine-2-carboxylic acid. ; (2S) 2-Piperidinecarboxylic acid. Grades: Highly Purified. CAS No. 3105-95-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H11NO2. US Biological Life Sciences. | Worldwide |
| Pipecolic acid impurity 4 | Pipecolic acid impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1033537-82-4. Molecular formula: C7H12N2O3. Mole weight: 172.18. Catalog: APB1033537824. | |
| Pipecolic acid impurity 5 | Pipecolic acid impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1017021-42-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Catalog: APB1017021429. | |
| Pipecolyldithiocarbamic acid pipecolinium salt | Pipecolyldithiocarbamic acid pipecolinium salt. Group: Plastic additives. Alternative Names: PIPECOLINE PIPECOLYLDITHIOCARBAMATE; PIPECOLYLDITHIOCARBAMIC ACID PIPECOLINIUM SALT; 2-Methyl-1-piperidinecarbodithioic acid; N,N-Pipecolyldithiocarbamic acid pipecoline salt; 2-Methyl-1-piperidinecarbodithioic Acid - 2-Methylpiperidine Complex; Nsc24200. CAS No. 7256-21-5. Product ID: 2-methylpiperidine; 2-methylpiperidine-1-carbodithioic acid. Molecular formula: 274.5g/mol. Mole weight: C13H26N2S2. CC1CCCCN1.CC1CCCCN1C(=S)S. InChI=1S/C7H13NS2. C6H13N/c1-6-4-2-3-5-8(6)7(9)10; 1-6-4-2-3-5-7-6/h6H, 2-5H2, 1H3, (H, 9, 10); 6-7H, 2-5H2, 1H3. HIZBYGUSYOUVAB-UHFFFAOYSA-N. |  |
| Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98% | Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98%. Group: Polymerization initiators. CAS No. 7256-21-5. Product ID: 2-methylpiperidine; 2-methylpiperidine-1-carbodithioic acid. Molecular formula: 274.5g/mol. Mole weight: C13H26N2S2. CC1CCCCN1.CC1CCCCN1C(=S)S. InChI=1S/C7H13NS2. C6H13N/c1-6-4-2-3-5-8(6)7(9)10; 1-6-4-2-3-5-7-6/h6H, 2-5H2, 1H3, (H, 9, 10); 6-7H, 2-5H2, 1H3. HIZBYGUSYOUVAB-UHFFFAOYSA-N. | |
| Pipecurium bromide | Pipecurium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52212-02-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pipecuronium bromide | Pipecuronium bromide is a potent long-acting nondepolarizing steroidal neuromuscular blocking agent (NMBA), and a bisquaternary ammonium compound. Pipecuronium bromide is a powerful competitive nAChR antagonist with a K d of 3.06 μM [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52212-02-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0743A. | |
| Pipecuronium bromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pipecuronium Bromide | Pipecuronium Bromide. Group: Biochemicals. Alternative Names: 4,4'-[(2 β, 3α, 5α, 16 β,17 β )-3, 17-bis (acetyloxy)androstane-2, 16-diyl]bis[1, 1-dimethyl-piperazinium Bromide; Arduan; Pipecurium bromide; RGH 1106. Grades: Highly Purified. CAS No. 52212-02-9. Pack Sizes: 10mg. Molecular Formula: C35H62Br2N4O4, Molecular Weight: 761.71. US Biological Life Sciences. | Worldwide |
| Pipemidic acid | Pipemidic acid , a derivative of Piromidic acid, is an antibacterial agent. Pipemidic acid inhibits DNA gyrase. Pipemidic acid is active against gram-negative bacteria including Pseudomonas aeruginosa as well as some gram-positive bacteria. Pipemidic acid can be used for the research of intestinal, urinary, and biliary tract infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51940-44-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1210. | |
| Pipemidic acid | Pipemidic acid. Group: Biochemicals. Alternative Names: 8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid. Grades: Highly Purified. CAS No. 51940-44-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C14H17N5O3. US Biological Life Sciences. | Worldwide |
| Pipemidic acid | Pipemidic acid is a synthetic quinolone antibiotic agent as an ATP-sensitive K+ channel blocker. Uses: Atp-sensitive k+ channel blocker. Synonyms: Deblaston; Pipram; Uromidin; RB 1489; RB-1489; RB1489. Grade: ≥95%. CAS No. 51940-44-4. Molecular formula: C14H17N5O3. Mole weight: 303.32. | |
| Pipemidic acid ≥95% | Pipemidic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51940-44-4. Pack Sizes: 10g, 100g. US Biological Life Sciences. | Worldwide |
| Pipemidic acid trihydrate | Pipemidic acid trihydrate, a derivative of Piromidic acid, is an antibacterial agent. Pipemidic acid trihydrate inhibits DNA gyrase. Pipemidic acid trihydrate is active against gram-negative bacteria including Pseudomonas aeruginosa as well as some gram-positive bacteria. Pipemidic acid trihydrate can be used for the research of intestinal, urinary, and biliary tract infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72571-82-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W013766. | |
| Pipemidic Acid Trihydrate | An antibacterial agent that is effective againts garam negative bacteria such as Pseudomonas Aeruginosa as well as some gram positive bacteria. Group: Biochemicals. Alternative Names: 8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic Acid Trihydrate. Grades: Highly Purified. CAS No. 72571-82-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pipequaline | Pipequaline (PK 8165) is a partial benzodiazepine receptor agonist with anxiolytic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK-8165. CAS No. 77472-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100140. | |
| Piperacetazine | Piperacetazine is a precursor of an antipsychotic agent used in research related to schizophrenia. Uses: Scientific research. Group: Signaling pathways. CAS No. 3819-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1152. | |
| Piperacillin | An extended spectrum beta-lactam antibiotic and resistant to many beta-lactamases. Uses: Anti-bacterial agents. Synonyms: CL 227193; Isipen; Pentcillin; Pipracil; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6α-[[(R)-(4-Ethyl-2,3-dioxo-1-piperazinylcarbonylamino)phenylacetyl]amino]penicillanic acid; 6α-[[(R)-α-Oxo-β-[[(2,3-dioxo-4-ethyl-1-piperazinyl)carbonyl]amino]phenethyl]amino]penicillanic acid; PIPC. Grade: 97%. CAS No. 61477-96-1. Molecular formula: C23H27N5O7S. Mole weight: 517.55. | |
| Piperacillin | Broad spectrum semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-[[ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; CL 227193; Isipen; Pentcillin; Pipracil; T 1220. Grades: Highly Purified. CAS No. 61477-96-1. Pack Sizes: 250mg, 1g, 2.5g, 5g, 10g. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Piperacillin | Piperacillin is a semisynthetic broad-spectrum β-lactam antibiotic which exhibits potent bactericidal activity against Gram-negative bacteria as well as select Gram-positive strains through penicillin-binding proteins. Piperacillin is most commonly used in combination with the β-lactamase inhibitor Tazobactam [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pipracil. CAS No. 61477-96-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1923. | |
| Piperacillin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Piperacillin-d5 | Piperacillin-d5. Group: Biochemicals. Alternative Names: (2S,5R,6R)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piperacillin-[d5] | A labelled Piperacillin which is a semisynthetic penicillin with wide spectrum of antibacterial activity. Synonyms: Piperacillin D5. Grade: 95% by CP; 92% atom D. Molecular formula: C23H22D5N5O7S. Mole weight: 522.59. | |
| Piperacillin Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Piperacillin sodium | Piperacillin sodium is a semisynthetic broad-spectrum β-lactam antibiotic which exhibits potent bactericidal activity against Gram-negative bacteria as well as select Gram-positive strains through penicillin-binding proteins. Piperacillin is most commonly used in combination with the β-lactamase inhibitor Tazobactam [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium piperacillin. CAS No. 59703-84-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1286. | |
| Piperacillin sodium | Piperacillin is a semisynthetic, broad-spectrum, ampicillin derived ureidopenicillin antibiotic proposed for pseudomonas infections. Uses: Anti-bacterial agents. Synonyms: CL227193; CL 227193; CL-227193. Grade: >98%. CAS No. 59703-84-3. Molecular formula: C23H27N5O7SNa. Mole weight: 539.54. | |
| Piperacillin sodium salt | analytical standard. Group: Application areas. | |
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