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| Product | Description | |
|---|---|---|
| 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 | 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 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 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. |  |
| 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 | 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. | |
| 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 |
| 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. | |
| Penitrem A | ?95% (HPLC and TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| Penoxsulam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 a humanized anti-programmed cell death 1 (PD-1) monoclonal antibody developed for the treatment of various cancers. CAS No. 2350298-92-7. | |
| 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. | |
| 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>. | |
| Pentaamminechlorocobalt(III) chloride | 98%. Group: Biosensing and bioimaging. | |
| Pentaamminechloroiridium(III) chloride | 99.95% trace metals basis. Group: Biosensing and bioimaging. | |
| 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. | |
| 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 | 95%. Group: Photonic and optical materials. | |
| 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 methacrylate | 95%. Group: Photonic and optical materials. | |
| 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. 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. | |
| 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. | |
| 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%. | |
| Pentabromophenyl acrylate | 96%. Group: Photonic and optical materials. | |
| 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 | 96%. Group: Photonic and optical materials. | |
| 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 |
| Pentacene | TGA/DSC Lot specific traces available upon request. Uses: Pentacene can be used as an active material for various optoelectronic and electronic applications such as organic light emitting diodes (oleds), organic thin film transistors (otfts) and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials sublimed materials other materials. Alternative Names: Lin-Naphthoanthracene; 2,3:6,7-Dibenzanthracene. CAS No. 135-48-8. Pack Sizes: 1 g in glass bottle. Product ID: Pentacene. Molecular formula: 278.34. Mole weight: C22H14. C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. InChI= 1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. 98%. | |
| Pentacene. | Pentacene is a polycyclic aromatic compound found in wastewater treatment facility units. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene; Benzo[b]naphthacene; Dibenz[b,i]anthracene; NSC 90784; lin-Dibenzanthracene; lin-Naphthoanthracene. Grades: Highly Purified. CAS No. 135-48-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Pentacene (99.999%, trace metals basis) (purified by sublimation) | Pentacene (99.999%, trace metals basis) (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocksorganic field effect transistor (ofet) materials organic semiconductors. CAS No. 135-48-8. Product ID: pentacene. Molecular formula: 278.35. Mole weight: C22H14. C1=CC= C2C=C3C= C4C=C5C= CC=CC5= CC4=CC3= CC2=C1. InChI=1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. >99.0%(GC). | |
| Pentacene-d14 | Pentacene-d14. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene-d14; Benzo[b]naphthacene-d14; Dibenz[b,i]anthracene-d14; NSC 90784-d14; lin-Dibenzanthracene-d14; lin-Naphthoanthracene-d14. Grades: Highly Purified. CAS No. 63912-16-3. Pack Sizes: 2.5mg. Molecular Formula: C22D14, Molecular Weight: 292.43. US Biological Life Sciences. | Worldwide |
| Pentacene-N-sulfinyl-tert-butylcarbamate | 99% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| Pentaceneprecursor | Pentaceneprecursor. Uses: Designed for use in research and industrial production. Product Category: Organic Thin-Film Transistor (OTFT). CAS No. 732308-35-9. Product ID: ACM732308359. Alfa Chemistry ISO 9001:2015 Certified. | |
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