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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 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, 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 | 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 | 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. 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 | 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 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. 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 | 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 ≥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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-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 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 | 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 salt | Piperacillin sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Piperacillin sodium salt | analytical standard. Group: Application areas. | |
| Piperacillin Sodium Salt | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H26N5NaO7S. CAS No. 59703-84-3. Prepack ID 26952641-5g. Molecular Weight 539.54. See USA prepack pricing. | |
| Piperacillin Sodium Salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H26N5NaO7S. CAS No. 59703-84-3. Prepack ID 26952641-1g. Molecular Weight 539.54. See USA prepack pricing. | |
| Piperacilloic acid | Piperacilloic acid. Group: Biochemicals. Alternative Names: [2R- [2a [R* (R*) ] , 4b] ] -4-Carboxy-a- [ [ [ [ (4-ethyl-2, 3-dioxo-1-piperazinyl) carbonyl] amino] phenylacetyl] amino] -5, 5-dimethyl-2-thiazolidineacetic acid; a- (4-Ethyl-2, 3-dioxo-1-piperazinecarboxamido) benzylpenicilloic acid (T 1220 B). Grades: Highly Purified. CAS No. 64817-22-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C23H29N5O8S. US Biological Life Sciences. | Worldwide |
| Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%) | Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002763. Format: Neat. | |
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