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| Product | Description | |
|---|---|---|
| penicillin impurity 9 | penicillin impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H18N2O4S. Mole Weight: 334.39. Catalog: APB10857. |  |
| Penicillin potassium | Penicillin potassium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113-98-4. Molecular Formula: C16H17KN2O4S. Mole Weight: 372.48. Catalog: APB113984. | |
| Penicillin sodium EPimpurity D | Penicillin sodium EPimpurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19NO4S. Mole Weight: 333.4. Catalog: APB10853. | |
| Penicillin sodium EPimpurity F | Penicillin sodium EPimpurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2714749-47-8. Molecular Formula: C15H20N2O3S. Mole Weight: 308.4. Catalog: APB2714749478. | |
| Penicillin-Streptomycin Solution (100X) | An antibacterial solution comprised of penicillin (10,000 units/ml), a beta-lactam, and streptomycin (10,000 ug/ml), an aminoglycoside in 0.9% NaCl. Synonyms: D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alph-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, mixt. with (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; Penicillin G mixture with Streptomycin (1:1). CAS No. 8025-6-7. Molecular formula: C16H18N2O4S.C21H39N7O12. Mole weight: 915.96. |  |
| Penicillin V | An impurity of Penicillin V which is used to treat many different types of infections caused by bacteria, such as ear infections (use by mouth). Uses: Penicillins. Synonyms: penicillin v; Phenoxymethylpenicillin; Penicillin phenoxymethyl; Oracillin; 87-08-1; Phenopenicillin; Phenomycilline; V-Cillin; Vebecillin; Fenospen; Distaquaine V; Phenoxymethyl penicillin; Meropenin; Calcipen; Fenacilin; Phenocillin; Phenoxymethylenepenicillinic acid; Stabicillin; Apopen; Oratren; Rocilin; Ospen;6beta-Phenoxyacetamido-2,2-dimethylpenam-3alpha-carboxylic acid; Phenoxymethylpenicillin, Antibiotic for Culture Media Use Only; Penicillin V, United States Pharmacopeia (USP) Reference Standard; Phenoxymethylpenicillin, European Pharmacopoeia (EP) Reference Standard; 4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((PHENOXYACETYL)AMINO)-, (2S-(2ALPHA,5ALPHA,6.BETA)).-. Grades: > 95%. CAS No. 87-08-1. Molecular formula: C16H18N2O5S. Mole weight: 350.4. | |
| Penicillin V β-Sulfoxide-d3 | Isotope labelled Penicillin V β-Sulfoxide, an intermediate in the synthesis of Penicillin V (P223500), an antibacterial agent. Group: Biochemicals. Alternative Names: 6-Phenoxyacetamidopenici llinic Acid-d3 1 β-Oxide; Penicillin-d3 V S-Oxide; [2S-(2α,4 β,5α,6 β )]-3, 3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d3 4-Oxide; (2S, 4S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d3 4-Oxide. Grades: Highly Purified. CAS No. 148680-07-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Penicillin V-d5 | Penicillin V-d 5 (Phenoxymethylpenicillin-d5) is the deuterium labeled Penicillin V. Penicillin V (Phenoxymethylpenicillin) is an orally active antibiotic. Penicillin V inhibits the growth of Streptococci, C. difficile and S. aureus. Penicillin V can be used for the research of otitis, sinusitis, pharyngitis and tonsillitis[1][2][3][4]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1356837-87-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0975AS. |  |
| Penicillin V-d5 | Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(2-phenoxy-d5-acetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; 6-(Phenoxy-d5-acetamido)penicillanic Acid; Phenoxy methyl penicillin-d5; Phenospen-d5; Oracilline-d5; V-Cillin-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Penicillin V-d5 potassium | Penicillin V-d 5 (potassium) is the deuterium labeled Penicillin V Potassium[1]. Penicillin V Potassium (Phenoxymethylpenicillin potassium salt) is an orally active antibiotic. Penicillin V Potassium inhibits the growth of Streptococci, C. difficile and S. aureus. Penicillin V Potassium can be used for the research of otitis, sinusitis, pharyngitis and tonsillitis[2][3][4][5]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Phenoxymethylpenicillin-d5 potassium salt. CAS No. 2699607-22-0. Pack Sizes: 1 mg. Product ID: HY-B0975S1. | |
| Penicillin V Potassium | Penicillin V Potassium (Phenoxymethylpenicillin potassium salt) is an orally active antibiotic. Penicillin V Potassium inhibits the growth of Streptococci , C. difficile and S. aureus. Penicillin V Potassium can be used for the research of otitis, sinusitis, pharyngitis and tonsillitis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Phenoxymethylpenicillin potassium salt. CAS No. 132-98-9. Pack Sizes: 5 g; 10 g. Product ID: HY-B0975. | |
| Penicillin V potassium salt | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17KN2O5S. CAS No. 132-98-9. Prepack ID 55440700-25g. Molecular Weight 388.48. See USA prepack pricing. |  |
| Penicillin V potassium salt | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H17KN2O5S. CAS No. 132-98-9. Prepack ID 55440700-100g. Molecular Weight 388.48. See USA prepack pricing. | |
| Penicillin V Potassium Salt | The Potassium Salt form of Penicillin V is an orally active penicillin that has been found to be an effective antibiotic against sorts of bacteria. Uses: Penicillins. Synonyms: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium; 6-(Phenoxyacetamido)penicillanic Acid Potassium; Antibiocin; Calciopen K; Cilacil; Fenoxypen; Vepicombin; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, (2S,5R,6R)-, Potassium salt. Grades: 96%. CAS No. 132-98-9. Molecular formula: C16H17KN2O5S. Mole weight: 388.48. | |
| Penicillin V Potassium Salt | Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Potassium; 6- (Phenoxyacetamido) penicillanic Acid Potassium; Antibiocin. Grades: Highly Purified. CAS No. 132-98-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Penicillin V Potassium USP | Phenoxymethylpenicillin Potassium, 3,3-dimethyl-7-oxo-6-(2-phenoxy-acetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid mono Potassium salt. Grades: USP. CAS No. 132-98-9. Product ID: 8-01823. Molecular formula: C16H17N2O5SK. Mole weight: 388.5. |  |
| Penicillin x (penicillin impurity 1) | Penicillin x (penicillin impurity 1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 525-91-7. Molecular Formula: C16H18N2O5S. Mole Weight: 350.39. Catalog: APB525917. | |
| Penicilloic V acid | Penicilloic V acid. Group: Biochemicals. Alternative Names: 4-Carboxy-5,5-dimethyl-a-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic acid; (Phenoxymethyl) penicilloic acid; (Phenoxymethyl) penicilloic acid. Grades: Highly Purified. CAS No. 1049-84-9. Pack Sizes: 250mg. Molecular Formula: C16H20N2O6S. US Biological Life Sciences. | Worldwide |
| penicillopepsin | From the imperfect fungus Penicillium janthinellum. In peptidase family A1 (pepsin A family). Closely related enzymes have been isolated from P. roqueforti and P. duponti. Group: Enzymes. Synonyms: peptidase A; Penicillium janthinellum aspartic proteinase; acid protease A; Penicillium citrinum acid proteinase; Penicillium cyclopium acid proteinase; Penicillium expansum acid proteinase; Penicillium janthinellum acid proteinase; Penicillium expansum aspartic proteinase; Penicillium aspartic proteinase; Penicillium caseicolum aspartic proteinase; Penicillium roqueforti acid proteinase; Penicillium duponti aspartic proteinase; Penicillium citrinu. Enzyme Commission Number: EC 3.4.23.20. CAS No. 9074-8-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4258; penicillopepsin; EC 3.4.23.20; 9074-08-2; peptidase A; Penicillium janthinellum aspartic proteinase; acid protease A; Penicillium citrinum acid proteinase; Penicillium cyclopium acid proteinase; Penicillium expansum acid proteinase; Penicillium janthinellum acid proteinase; Penicillium expansum aspartic proteinase; Penicillium aspartic proteinase; Penicillium caseicolum aspartic proteinase; Penicillium roqueforti acid proteinase; Penicillium duponti aspartic proteinase; Penicillium citrinum aspartic proteinase. Cat No: EXWM-4258. |  |
| Penicinoline | Penicinoline, an unusual quinolinone alkaloid isolated from Penicillium, has anti-malarial, insecticidal and anticancer activities. It inhibits proliferation of 95-D and HepG2 cancer cells but not HeLa, KB, KBv200 or Hep-2 cells. Synonyms: 3-carboxylic acid-2-pyrrole-4-quinolinone; 1,4-dihydro-4-oxo-2-(1H-pyrrol-2-yl)-3-quinolinecarboxylic acid; 2-(1H-Pyrrole-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; marinamide; 4-oxo-2-(1H-pyrrol-2-yl)-1,4-dihydroquinoline-3-carboxylic acid. Grades: >95% by HPLC. CAS No. 1214268-60-6. Molecular formula: C14H10N2O3. Mole weight: 254.24. | |
| Penicolinate A | Penicolinate A is a metabolite produced by Penicillium species, displaying antimalarial and antituberculosis activity. It exhibits potent cytotoxic activity against the human ovarian cancer cell line A2780 with an IC50 value of 4.1μM. Synonyms: Penicolinate B dimethyl ester; 2,2'-dimethylester,5,5'-(1,10-decanediyl)bis-2-pyridinecarboxylic acid. Grades: ≥95%. CAS No. 1418291-68-5. Molecular formula: C23H30N2O4. Mole weight: 398.50. | |
| Penicolinate B | Penicolinate B is a fungal metabolite found in Penicillium and it has diverse biological activities. It is active against M. tuberculosis (MIC = 25 μg/ml), as well as P. falciparum, B. cereus, and C. albicans (IC50s = 1.4, 25, and 3.67 μg/ml, respectively). Penicolinate B is also cytotoxic to MCF-7, KB, NCI H187, and Vero cells (IC50s = 6.21, 17.78, 0.307, and 2.79 μg/ml, respectively). Synonyms: Penicolinate A monomethyl ester. Grades: >95% by HPLC. CAS No. 1418291-70-9. Molecular formula: C23H30N2O4. Mole weight: 398.49. | |
| Penigequinolone A | Penigequinoline A is a rare fungal metabolite produced by selected Penicillium species. Penigequinolone A is isolated as an inseparable mixture with its 19-epimer, Penigequinolone B. Limited literature cites penigequinolone A as a pollen growth inhibitor. In-house testing at Micrrobial Screening Technologies showed weak antitumor, antiprotozoan and nematocidal activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 180045-91-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Penigequinolone A | A rare fungal metabolite produced by selected penicillium species. It is a pollen growth inhibitor. Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-[(2S)-tetrahydro-2,5,5-trimethyl-2H-pyran-2-yl]ethenyl]-, (3R,4R)-; [3R-[3α,4α,6[E(S*)]]]-3,4-Dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[2-(tetrahydro-2,5,5-trimethyl-2H-pyran-2-yl)ethenyl]-2(1H)-quinolinone. Grades: >99% by HPLC. CAS No. 180045-91-4. Molecular formula: C27H33NO6. Mole weight: 467.55. | |
| Penilloaldehyde | Penilloaldehyde is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: Benzylpenilloaldehyde; G-penilloaldehyde; phenylacetylaminoacetaldehyde; Phenyl-essigsaeure-(2-oxo-aethylamid); phenyl-acetic acid-(2-oxo-ethylamide). CAS No. 5663-61-6. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| Penipurdin A | Penipurdin A is an anthraquinone fungal metabolite produced by the strain of P. purpurogenum and it has antibacterial activity. It is active against M. tuberculosis with a MIC value of 25 μg/ml. Synonyms: 1,6-dihydroxy-3-[(2S)-2-hydroxypropyl]-8-methoxy-9,10-anthracenedione. Grades: ≥95%. CAS No. 1821668-16-9. Molecular formula: C18H16O6. Mole weight: 328.32. | |
| Penitrem A | Penitrem A is an indole diterpene neurotoxic alkaloid produced by Penicillium , acts as a selective BK channel antagonist with antiproliferative and anti-invasive activities against multiple malignancies. Penitrem A increases the spontaneous release of endogenous glutamate, gamma-aminobutyric acid (GABA) and aspartate from cerebrocortical synaptosomes, and induces tremorgenic syndromes in animals [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 12627-35-9. Pack Sizes: 5 mg. Product ID: HY-N6776. | |
| Penitrem A | Penitrem A is a tremorgenic mycotoxin isolated from Penicillium species. Penitrem A acts as a selective blocker of high- conductance Ca2+-activated potassium channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 12627-35-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Penitrem A | A tremorgenic mycotoxin isolated from penicillium species. It is a selective blocker of high-conductance ca2+-activated potassium channels. Synonyms: Tremortin A; (2R, 3S, 3aR, 4aS, 4bS, 6aR, 7S, 7dR, 8R, 9aR, 14bS, 14cR, 16aS)-12-chloro-3, 3a, 6a, 8, 9, 9a, 10, 11, 14, 14b, 14c, 15, 16, 16a-tetradecahydro-14b, 14c, 17, 17-tetramethyl-10-methylene-2-(1-methylethenyl)-7, 8-(epoxymethano)-2H, 6H-cyclobuta[5, 6]benz[1, 2-e]oxireno[4', 4'a]-1-benzopyrano[5', 6':6, 7]indeno[1, 2-b]indole-3, 4b, 7d(5H, 7H)-triol; NSC 354845. Grades: >99% by HPLC. CAS No. 12627-35-9. Molecular formula: C37H44ClNO6. Mole weight: 634.20. | |
| Penmesterol | Penmesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METANDREN;MESTERONE;METHYLTESTOSTERONE;4-ANDROSTEN-17ALPHA-METHYL-17BETA-OL-3-ONE;17ALPHA-METHYL-4-ANDROSTEN-17BETA-OL-3-ONE;17ALPHA-METHYLTESTOSTERONE;17BETA-HYDROXY-17ALPHA-METHYL-4-ANDROSTEN-3-ONE;penmesterol. Product Category: Heterocyclic Organic Compound. CAS No. 67-81-2. Molecular formula: C25H38O2. Mole weight: 302.45. Density: 1.09 g/cm³. Product ID: ACM67812. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PEN (mouse) | PEN, an abundant peptide in the brain that has been implicated in the regulation of feeding, is an endogenous peptide GPR83 agonist. PEN (mouse) activates phospholipase C (PLC)-mediated signaling cascade in mouse hypothalamus. CAS No. 1236955-25-1. Molecular formula: C102H169N27O34. Mole weight: 2317.62. | |
| Pennyroyal Oil Spanish | Pennyroyal Oil Spanish. CAS No. 8013-99-8. FEMA No. 2839. Kosher: Y. VIGON Item # 500309. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Penocin A | Penocin A is an antimicrobial peptide found in Pediococcus pentosaceus, and has antibacterial activity against gram-positive bacteria. Synonyms: Pen A. Grades: >98%. Molecular formula: C212H312N62O56S2. Mole weight: 4689.31. | |
| PenPTC | PenPTC. Group: Organic field effect transistor (ofet) materials. Alternative Names: N N-DIPENTYL-3 4 9 10-PERYLENEDICARBOX&; 2,9-Dipentyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone; N,N-dipentyl-perylene-3,4,9,10-tetracarboxylic acid diimide; N,N-Dipentyl-3,4,9,10-perylenedicarboximide; PenPTC; N,N-Dipentyl-3,4,9,10-perylenedi. CAS No. 76372-75-3. Product ID: PTCDI-C5. Molecular formula: 530.621. Mole weight: C34< / sub>H30< / sub>N2< / sub>O4< / sub>. CCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCC)C1=O. JNZZCMNXYAOLTO-UHFFFAOYSA-N. 98%. |  |
| Penpulimab | Penpulimab is an IgG1 backbone anti- PD-1 monoclonal antibody with antitumor activities [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2350298-92-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99108. | |
| Penpulimab | Penpulimab is a humanized anti-programmed cell death 1 (PD-1) monoclonal antibody developed for the treatment of various cancers. CAS No. 2350298-92-7. | |
| PEN (rat) | PEN (rat), a proSAAS-derived neuropeptide, is an endogenous peptide GPR83 agonist. PEN is an abundant peptide in the brain that has been implicated in the regulation of feeding. Synonyms: AVDQDLGPEVPPENVLGALLRV. CAS No. 569364-13-2. Molecular formula: C102H169N27O33. Mole weight: 2301.62. | |
| Pent-1-yne 99+% (GC) | Pent-1-yne 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 627-19-0. Pack Sizes: 5ml, 25ml, 100ml. US Biological Life Sciences. | Worldwide |
| Pent-2-ynyloxirane | Pent-2-ynyloxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pent-2-ynyloxirane, EINECS 260-465-2, CID92588, 56956-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 56956-21-9. Molecular formula: C7H10O. Mole weight: 110.154 g/mol. Purity: 0.96. IUPACName: 2-pent-2-ynyloxirane. Canonical SMILES: CCC#CCC1CO1. Density: 0.96g/cm³. ECNumber: 260-465-2. Product ID: ACM56956219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pent-4-enoic anhydride | PNT anhydride. N-protecting reagent for amino acids and amino sugars removal under deprotecting conditions MOISTURE SENSITIVE. CAS No. 63521-92-6. Product ID: 1-01131. Molecular formula: (H2C=CHCH2CH2CO)2O. Mole weight: 182.22. Properties: bp 78-81°C d 0.997 nD 1.4470. Reference: J. Org. Chem., 60, 8132, 1995; J. Am. Chem. Soc., 117, 3302, 1995. | |
| Pent-4-enyl-2,3,4-tri-O-benzoyl-D-mannopyranoside | Pent-4-enyl-2,3,4-tri-O-benzoyl-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENT-4-ENYL-2,3,4-TRI-O-BENZOYL-D-MANNOPYRANOSIDE;PENT-4-ENYL-2,3,4,-TRI-O-BENZOYL-D-MANNANOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 128503-37-7. Molecular formula: C32H32O9. Mole weight: 560.59. Product ID: ACM128503377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pent-4-enylamine | Pent-4-enylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22537-07-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H11N. US Biological Life Sciences. | Worldwide |
| Pent-4-enylamine 98+% (GC) | Pent-4-enylamine 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 22537-07-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pent-4-enyl-carbamic acid tert-butyl ester | Pent-4-enyl-carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 202925-92-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Pent-4-enyl-carbamic acid tert-butyl ester 98+% (NMR) | Pent-4-enyl-carbamic acid tert-butyl ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pent-4-enyl-D-galactopyranoside | Pent-4-enyl-D-galactopyranoside. Product ID: 3-00182. | |
| Pent-4-enyl-D-glucopyranoside | Pent-4-enyl-D-glucopyranoside. Product ID: 3-00183. | |
| Pent-4-enyl-D-glucopyranoside | Pent-4-enyl-D-glucopyranoside is a remarkable compound, emerging as a prospective research for multifarious diseases, such as respiratory syncytial virus (RSV) and influenza virus. Synonyms: Pent-4-enyl-D-glucopyranoside; 125631-33-6; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-pent-4-enoxyoxane-3,4,5-triol; 4-Pentenyl-D-glucopyranoside; pent-4-enyl d-glucopyranoside; (2R,3S,4S,5R)-2-(HYDROXYMETHYL)-6-(PENT-4-EN-1-YLOXY)OXANE-3,4,5-TRIOL; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(pent-4-enyloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 125631-33-6. Molecular formula: C11H20O6. Mole weight: 248.27. | |
| Pent-4-enyl-D-mannopyranoside | Pent-4-enyl-D-mannopyranoside. Product ID: 3-00184. | |
| Pent-4-enyl-L-fucopyranoside | Pent-4-enyl-L-fucopyranoside. Product ID: 3-00181. | |
| Pent-4-yn-1-ol | Pent-4-yn-1-ol is a PROTAC linker. Pent-4-yn-1-ol can be used to synthesize PROTAC molecules (e.g. RD-23 (HY-168867)) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Pentyn-1-ol. CAS No. 5390-4-5. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W010642. | |
| Pentaaluminum sodium octaoxide | Pentaaluminum sodium octaoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Alumina, Pentaaluminium sodium octaoxide, Aluminate (Al5O81-), sodium, Aluminum sodium oxide (Al5NaO8), EINECS 234-464-2, 12005-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 12005-16-2. Molecular formula: Al5O8Na. Mole weight: 285.892660 [g/mol]. Purity: 0.96. IUPACName: pentaaluminum sodium oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Na+].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3]. ECNumber: 234-464-2. Product ID: ACM12005162. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta''-Alumina. | |
| Pentaamminechlorocobalt(iII)chloride | Pentaamminechlorocobalt(iII)chloride. Group: Electrolytes. Alternative Names: pentaamminechloro-,dichloride,(oc-6-22)-cobalt(2++; CHLOROPENTAMINO COBALTIC CHLORIDE; CHLOROPENTAMMINO COBALTICHLORIDE; CHLOROPENTAAMMINECOBALT (III) CHLORIDE; PENTAAMINECHLOROCOBALT(III)CHLORIDE; PENTAAMMINECHLOROCOBALT(III) CHLORIDE; pentaaminechlorocobalt d. CAS No. 13859-51-3. Molecular formula: 250.44. Mole weight: Cl3< / sub>CoH15< / sub>N5< / sub>. | |
| Pentaamminechloroiridium(III) chloride | Pentaamminechloroiridium(III) chloride. Group: Electrolytes. Alternative Names: 15742-38-8; Chloropentaammineiridium(III) chloride; MFCD00798542; Pentaamminechloroiridium(III) chloride; Cl3Ir.5NH3; CTK8F8609; 8350AF; Chloropentaammineiridium(III) chloride, Ir 49.6% min; Pentaamminechloroiridium(III) chloride, 99.95% trace metals basis. CAS No. 15742-38-8. Product ID: azane; trichloroiridium. Molecular formula: 383.722g/mol. Mole weight: Cl3H15IrN5. N.N.N.N.N.Cl[Ir](Cl)Cl. InChI=1S/3ClH.Ir.5H3N/h3*1H; ; 5*1H3/q; ; ; +3; ; ; ; ; /p-3. DYGMZANLQHDDSH-UHFFFAOYSA-K. | |
| Pentaamminechlororuthenium(III) chloride | Pentaamminechlororuthenium(III) chloride. Group: Electrolytes. Alternative Names: RUTHENIUM CHLOROPENTAMMINE DICHLORIDE; PENTAAMMINECHLORORUTHENIUM(III) CHLORIDE; PENTAAMMINECHLORORUTHENIUM (III) DICHLORIDE; chloropentaammine-,dichloride,(oc-6-22)-ruthenium(2+; pentaamminechloro-ruthenium(2+dichloride; CHLOROPENTAAMMINERUTHENIUM (III) CHLOR. CAS No. 18532-87-1. Product ID: azane; ruthenium(3+); trichloride. Molecular formula: 292.58. Mole weight: [Ru(NH3)5Cl]Cl2. HLAVJMYZYQTXAH-UHFFFAOYSA-K. Ru ≥33.5%. | |
| Pentaammine (trifluoromethanesulfonato)osmium (III) triflate | Pentaammine (trifluoromethanesulfonato)osmium (III) triflate. Group: Electrolytes. Alternative Names: Pentaammine(triflato)osmium(III) triflate. CAS No. 83781-30-0. Product ID: Azane; osmium; trifluoromethanesulfonate. Molecular formula: 722.6. Mole weight: C3H15F9N5O9OsS3. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. N. N. N. N. N. [Os]. InChI=1S/3CHF3O3S.5H3N.Os/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);5*1H3;/p-3. KJOSOZBKYCOBQT-UHFFFAOYSA-K. 99%+. | |
| PENTAAZA-15-CROWN-5, N,N,N ,N ,N -PENTATOSYLAMIDE | PENTAAZA-15-CROWN-5, N,N,N ,N ,N -PENTATOSYLAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAAZA-15-CROWN-5, N,N,N ,N ,N -PENTATOSYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52601-74-8. Product ID: ACM52601748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentabamate | Pentabamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentabamate; Pentabamate (USAN/INN); 3-Methyl-2,4-pentanediol dicarbamate; 1,2,3-Trimethyltrimethylenedicarbamate; UNII-8871ZB4UGC; Pentabamat. Product Category: Heterocyclic Organic Compound. CAS No. 5667-70-9. Molecular formula: C8H16N2O4. Mole weight: 204.224. Purity: 0.96. IUPACName: (4-carbamoyloxy-3-methylpentan-2-yl) carbamate. Canonical SMILES: CC(C(C)OC(=O)N)C(C)OC(=O)N. Density: 1.16g/cm³. Product ID: ACM5667709. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentabromoacetone | Pentabromoacetone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79-49-2. Molecular Formula: C3HBr5O. Mole Weight: 452.56. Catalog: APB79492. | |
| Pentabromobenzyl acrylate | Pentabromobenzyl acrylate. Uses: Flame retardant. Group: other materials monomers. Alternative Names: Pentabromobenzyl acrylate. CAS No. 59447-55-1. Product ID: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. Molecular formula: 556.7g/mol. Mole weight: C10H6Br5O2. C=CC (=O)OCC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChI=1S/C10H5Br5O2/c1-2-5 (16)17-3-4-6 (11)8 (13)10 (15)9 (14)7 (4)12/h2H, 1, 3H2. GRKDVZMVHOLESV-UHFFFAOYSA-N. | |
| Pentabromobenzyl Acrylate, ≥98% | Pentabromobenzyl Acrylate, ≥98%. Group: Monomers. CAS No. 59447-55-1. Product ID: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. Molecular formula: 556.7g/mol. Mole weight: C10H5Br5O2. C=CC (=O)OCC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChI=1S/C10H5Br5O2/c1-2-5 (16)17-3-4-6 (11)8 (13)10 (15)9 (14)7 (4)12/h2H, 1, 3H2. GRKDVZMVHOLESV-UHFFFAOYSA-N. | |
| Pentabromobenzyl Alcohol | Pentabromobenzyl Alcohol. Group: Plastic additivespolymerization additives. CAS No. 79415-41-1. Product ID: (2,3,4,5,6-pentabromophenyl)methanol. Molecular formula: 502.62g/mol. Mole weight: C7H3Br5O. C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. InChI=1S/C7H3Br5O/c8-3-2 (1-13)4 (9)6 (11)7 (12)5 (3)10/h13H, 1H2. KKWHDMUCBWSKGL-UHFFFAOYSA-N. | |
| Pentabromobenzyl methacrylate95 | Pentabromobenzyl methacrylate95. Group: other materials. Alternative Names: PENTABROMOBENZYL METHACRYLATE95; 2-Propenoic acid, 2-Methyl-, (pentabroMophenyl)Methyl ester. CAS No. 60631-75-6. Product ID: [dibromo-(2,3,4-tribromophenyl)methyl] 2-methylprop-2-enoate. Molecular formula: 570.694. Mole weight: C11< / sub>H7< / sub>Br5< / sub>O2< / sub>. CC (=C)C (=O)OC (C1=C (C (=C (C=C1)Br)Br)Br) (Br)Br. VEUMXXGFGIBCCE-UHFFFAOYSA-N. 96%. | |
| Pentabromophenol | Pentabromophenol (PBP) is a brominated flame retardant (BFR) widely used in various consumer products to reduce the flammability of materials used in different utility items. Pentabromophenol can accelerate the degradation of transforming growth factor-β (TGF-β) receptors by promoting clathrin-mediated endocytosis, thereby inhibiting the TGF-β signaling pathway. Additionally, Pentabromophenol can also induce apoptosis in peripheral blood mononuclear cells (PBMCs) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PBP. CAS No. 608-71-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W105318. | |
| Pentabromophenol | Pentabromophenol. Uses: Flame retardant. Additional or Alternative Names: Flammex 5BP; Pentabromophenol; Pentabromfenol;Pentabromophenol. Product Category: Bromine Series. CAS No. 608-71-9. Molecular formula: C6HBr5O. Mole weight: 488.59. IUPACName: 2,3,4,5,6-Pentabromophenol. Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. Product ID: ACM608719-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentabromophenyl acrylate | Pentabromophenyl acrylate. Group: other materials. Alternative Names: PENTABROMOPHENYL ACRYLATE. CAS No. 52660-82-9. Product ID: (2,3,4,5,6-pentabromophenyl) prop-2-enoate. Molecular formula: 542.6. Mole weight: C6< / sub>Br5< / sub>OCOCH=CH2< / sub>. C=CC (=O)OC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. BKKVYNMMVYEBGR-UHFFFAOYSA-N. 96%. | |
| Pentabromophenylmethacrylate | Pentabromophenylmethacrylate. Group: other materials. Alternative Names: PENTABROMOPHENYL METHACRYLATE; perbromophenyl methacrylate; 2-Methylpropenoic acid pentabromophenyl ester; Einecs 242-705-8. CAS No. 18967-31-2. Product ID: (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate. Molecular formula: 556.7g/mol. Mole weight: C10H5Br5O2. CC (=C)C (=O)OC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChI=1S/C10H5Br5O2/c1-3 (2)10 (16)17-9-7 (14)5 (12)4 (11)6 (13)8 (9)15/h1H2, 2H3. OFZRSOGEOFHZKS-UHFFFAOYSA-N. | |
| Pentabromophenyl methacrylate | Pentabromophenyl methacrylate. CAS No: 18967-31-2 |  Sarchem Laboratories New Jersey NJ |
| Pentacarbonyl chlororhenium (I) | Pentacarbonyl chlororhenium (I) . Group: Biochemicals. Alternative Names: Rhenium(I) pentacarbonyl chloride. Grades: Highly Purified. CAS No. 14099-01-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: Re(CO)5Cl. US Biological Life Sciences. | Worldwide |
| Pentacarbonyl chlororhenium (I) 98+% | Pentacarbonyl chlororhenium (I) 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14099-01-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
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