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| Product | Description | |
|---|---|---|
| L-DOPA-2,5,6-d3 | L-DOPA-2,5,6-d3 is the deuterium labeled L-DOPA. L-DOPA (Levodopa) is an orally active metabolic precursor of neurotransmitters dopamine. L-DOPA can cross the blood-brain barrier and is converted into dopamine in the brain[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53587-29-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132392S. |  |
| L-DOPA (3,4-Dihydroxy-L-phenylalanine) | 25g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Stains & Indicators. Formula: C9H11NO4. CAS No. 59-92-7. Prepack ID 64811919-25g. Molecular Weight 197.19. See USA prepack pricing. |  |
| L-DOPA-4-Sulfate | L-DOPA-4-Sulfate. Group: Biochemicals. Alternative Names: 3-Hydroxy-L-tyrosine 4-(Hydrogen Sulfate). Grades: Highly Purified. CAS No. 217657-34-6. Pack Sizes: 2.5mg. Molecular Formula: C9H11NO7S, Molecular Weight: 277.25. US Biological Life Sciences. |  Worldwide |
| L-dopachrome isomerase | A zinc enzyme. Stereospecific for L-dopachrome. Dopachrome methyl ester is a substrate, but dopaminochrome (2,3-dihydroindole-5,6-quinone) is not (see also EC 4.1.1.84, D-dopachrome decarboxylase). Group: Enzymes. Synonyms: dopachrome tautomerase; tyrosinase-related protein 2; TRP-1; TRP2; TRP-2; tyrosinase-related protein-2; dopachrome Δ7,Δ2-isomerase; dopachrome Δ-isomerase; dopachrome conversion factor; dopachrome isomerase; dopachrome oxidoreductase; dopachrome-rearranging enzyme; DCF; DCT; dopachrome keto-enol isomerase; L-dopachrome-methyl ester tautomerase. Enzyme Commission Number: EC 5.3.3.12. CAS No. 130122-81-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5492; L-dopachrome isomerase; EC 5.3.3.12; 130122-81-5; dopachrome tautomerase; tyrosinase-related protein 2; TRP-1; TRP2; TRP-2; tyrosinase-related protein-2; dopachrome Δ7,Δ2-isomerase; dopachrome Δ-isomerase; dopachrome conversion factor; dopachrome isomerase; dopachrome oxidoreductase; dopachrome-rearranging enzyme; DCF; DCT; dopachrome keto-enol isomerase; L-dopachrome-methyl ester tautomerase. Cat No: EXWM-5492. |  |
| L-dopachrome tautomerase (197-205) | L-dopachrome tautomerase (197-205) is amino acids 197 to 205 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Alternative Names: DCT (197-205); L-dopachrome Delta-isomerase (197-205); TRP-2 (197-205). |  |
| L-dopachrome tautomerase (241-250) | L-dopachrome tautomerase (241-250) is amino acids 241 to 250 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Alternative Names: DCT (241-250); L-dopachrome Delta-isomerase (241-250); TRP-2 (241-250). | |
| L-dopachrome tautomerase (360-368) | L-dopachrome tautomerase (360-368) is amino acids 360 to 368 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Alternative Names: DCT (360-368); L-dopachrome Delta-isomerase (360-368); TRP-2 (360-368). | |
| L-dopachrome tautomerase (387-395) | L-dopachrome tautomerase (387-395) is amino acids 387 to 395 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Alternative Names: DCT (387-395); L-dopachrome Delta-isomerase (387-395); TRP-2 (387-395). | |
| L-dopachrome tautomerase (60-74) | L-dopachrome tautomerase (60-74) is amino acids 60 to 74 fragment of L-dopachrome tautomerase. L-dopachrome tautomerase is involved in the pathway melanin biosynthesis, which is part of Pigment biosynthesis. It catalyzes the conversion of L-dopachrome into 5,6-dihydroxyindole-2-carboxylic acid (DHICA). Alternative Names: DCT (60-74); L-dopachrome Delta-isomerase (60-74); TRP-2 (60-74). | |
| L-DOPA-d6 | L-DOPA-d6 is the deuterium labeled L-DOPA. L-DOPA (Levodopa) is an orally active metabolic precursor of neurotransmitters dopamine. L-DOPA can cross the blood-brain barrier and is converted into dopamine in the brain. L-DOPA has anti-allodynic effects and the potential for Parkinson's disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Levodopa-d6; 3,4-Dihydroxyphenylalanine-d6. CAS No. 713140-75-1. Pack Sizes: 1 mg. Product ID: HY-N0304S. | |
| L-DOPA Ethyl Ester Hydrochloride | An active ingredient in preparations for the treatment of Parkinsons disease. Group: Biochemicals. Alternative Names: L-Dopa Ethyl Ester Hydrochloride; Levodopa Ethyl Ester Hydrochloride; O-Ethyl-DOPA Hydrochloride; 3,4-Dihydroxy-L-phenylalanine Ethyl Ester Hydrochloride; 3-Hydroxy-L-tyrosine Ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 39740-30-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-DOPA isopropyl ester | L-DOPA isopropyl ester. Group: Biochemicals. Alternative Names: 3-Hydroxy-L-tyrosine 1-methylethyl ester; 3-Hydroxy-L-tyrosine isopropyl ester. Grades: Highly Purified. CAS No. 110301-07-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H17NO4. US Biological Life Sciences. | Worldwide |
| L-DOPA Methyl Ester Hydrochloride | Selective Dopamine D1 receptor agonist. Group: Biochemicals. Alternative Names: 3- (3, 4-Dihydroxyphenyl) alanine Methyl Ester Hydrochloride; 3-Hydroxy-L-tyrosine Methyl Ester Hydrochloride;Levodopa Methyl Ester Hydrochloride; Levomet Hydrochloride; Melevodopa Hydrochloride; Methyl 3-Hydroxy-L-tyrosine Hydrochloride. Grades: Highly Purified. CAS No. 1421-65-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-DOPA n-butyl ester | L-DOPA n-butyl ester. Group: Biochemicals. Alternative Names: L-DOPA butyl ester; 3-Hydroxy-L-tyrosine butyl ester. Grades: Highly Purified. CAS No. 39638-52-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H19NO4. US Biological Life Sciences. | Worldwide |
| L-DOPA (Standard) | L-DOPA (Standard) is the analytical standard of L-DOPA. This product is intended for research and analytical applications. L-DOPA (Levodopa) is an orally active metabolic precursor of neurotransmitters dopamine. L-DOPA can cross the blood-brain barrier and is converted into dopamine in the brain. L-DOPA has anti-allodynic effects and the potential for Parkinson's disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Levodopa (Standard); 3,4-Dihydroxyphenylalanine (Standard). CAS No. 59-92-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0304R. | |
| L-DOPS | L-DOPS. Alternative Names: Droxidopa L-threo 3,4-Dihydroxyphenylserine; DL-threo-Dihydroxyphenylserine; (2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid; DROXIDOPA; DL-THREO-DOPS; L-DOPS; DL-DOPS; L-threo-3,4-Dihydroxyphenylserine; 3-dihydroxy-dl-tyrosinethreo-bet; DL-threo-Droxidopa; 3-dihydroxy-betthreo-dl-tyrosin; (2S,3R)-3-(3,4-Dihydroxyphenyl)-2-amino-3-hydroxypropanoic acid; (2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid. CAS No. 23651-95-8. Purity: 98%+. Product ID: ACM23651958. Molecular formula: C9H11NO5. Mole weight: 213.19. IUPAC Name: (2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoicacid. Canonical SMILES: C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O. ECNumber: 223-480-5. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| LDPE | LDPE. |  |
| LDPE bags | 25ea Pack Size. Group: Equipment. CAS No. Prepack ID 90027348-25ea. See USA prepack pricing. | |
| LDPE Powder (2000 mesh) | LDPE Powder (2000 mesh). | |
| LDPE Powder (200 mesh) | LDPE Powder (200 mesh). | |
| LDS 698 | LDS 698 is a potent inhibitor used in biomedicine to target specific diseases and conditions. With its high affinity for certain receptors, LDS 698 has proven effective in treating various disorders, such as cancer and autoimmune diseases. Its precise mechanism of action makes it an invaluable tool in drug development and research within the biomedical industry. Alternative Names: Pyridinium, 2-[4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl]-1-ethyl-, perchlorate; 2-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-1-ethyl-pyridinium monoperchlorate; Pyridine 1. CAS No. 89846-19-5. Molecular formula: C19H23ClN2O4. Mole weight: 378.85. | |
| LDS 722 | LDS 722 is a potent inhibitor that targets Janus Kinase (JAK) signaling pathway. It demonstrates potential in treating various autoimmune diseases and inflammatory disorders like rheumatoid arthritis, psoriasis, and ulcerative colitis. With high selectivity and bioavailability, LDS 722 shows promise as a therapeutic agent in the field of biomedicine. Alternative Names: Pyridinium, 4-[4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl]-1-ethyl-, perchlorate (1:1); 4-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-1-ethyl-pyridinium perchlorate; Pyridine 2. CAS No. 89846-21-9. Molecular formula: C18H21ClN2O4. Mole weight: 364.82. | |
| LDS 751 | LDS 751 is a cell-permeable fluorescent stain for nucleic acid. Upon binding to double stranded DNA, the fluorescence of LDS 751 has increased 20-fold enhancement. Study shows that LDS-751 can be excluded from the nucleus and binds the polarized membranes of mitochondria. Alternative Names: 6-(Dimethylamino)-2-{4-[4-(dimethylamino)phenyl]buta-1,3-dien-1-yl}-1-ethylquinolinium perchlorate. CAS No. 181885-68-7. Molecular formula: C25H30ClN3O4. Mole weight: 471.98. | |
| LDS-751 | Lds-751 is a nucleic acid stain that mainly detects DNA. Lds-751 is a nucleic acid stain that mainly detects DNA. Lds-751 has a high affinity for DNA and fluorescence is enhanced after binding, but the maximum emission wavelength is 670nm. Lds-751 and Thiazole orange can be used for the differentiation of red blood cells, platelets, reticulocytes, and nucleated cells and can be stimulated at 488nm. Studies have shown that LDS-751 binds almost exclusively to mitochondria when incubated with nucleated living cells. After nucleated Acridine Orange (HY-101879) staining and LDS-751 treatment of cells, confocal microscopy revealed almost no co-location of the cells. Staining with Rhodamine 123 (HY-D0816), a dye known to bind polarized mitochondria, was almost identical to the pattern observed with LDS-751[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 181885-68-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0996. | |
| LDS 759 | LDS 759 is a remarkable biomedicine chemical that exhibits remarkable efficacy in treating a myriad of malignancies and neurological ailments. Exerting its effects as a discerning small molecule inhibitor, it meticulously hones in on distinctive cellular pathways, thereby efficaciously suppressing the pernicious proliferation of tumors. Alternative Names: Benzothiazolium, 2-[[2-[2-[4-(dimethylamino)phenyl]ethenyl]-6-methyl-4H-pyran-4-ylidene]methyl]-3-ethyl perchlorate. CAS No. 133614-69-4. Molecular formula: C26H27N2OS?ClO4. Mole weight: 515.03. | |
| LDS 765 | LDS 765 is a fluorescent dye widely employed in diverse biological and medical realms. It holds a prominent position as a crucial tool in fluorescence microscopy, flow cytometry, and other imaging techniques. Its role as a fluorescent label for proteins, nucleic acids, and various biomolecules underscores its significance in advancing research and applications within the field. Notably, its exceptional photostability and luminosity have propelled it to the forefront, rendering it a preferred option for fluorescence-based assays and investigative endeavors. Alternative Names: Benzothiazolium, 2-[[4-[2-[4-(dimethylamino)phenyl]ethenyl]-2H-1-benzopyran-2-ylidene]methyl]-3-ethyl perchlorate. CAS No. 106025-69-8. Molecular formula: C29H27N2OS?ClO4. Mole weight: 551.063. | |
| LDS 798 | LDS 798 is an astonishingly efficacious and highly discriminative antagonist of 3-phosphoinositide-dependent protein kinase 1 (PDK1), unveils its unprecedented potential in thwarting the growth and dissemination of malignant neoplasms. This groundbreaking compound showcases a prodigious capability to confront an array of malignancies, encompassing breast, pulmonary, and prostatic carcinomas. Alternative Names: 4-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-1-ethyl quinolinium perchlorate; Styryl 11. CAS No. 92479-59-9. Molecular formula: C23H25N2?ClO4. Mole weight: 428.913. | |
| LDS 821 | LDS 821, a potent compound characterized by its pharmacological efficacy, is employed in investigative endeavors to scrutinize the impact of pharmacotherapeutic agents on a myriad of pathological states including carcinogenesis and neurodegeneration. Alternative Names: (2-(6-(p-dimethylaminophenyl)-2,4-neopentylene-1,3,5-hexatrienyl)-3-ethylbenzothiazolium perchlorate); Styryl 9M. Grades: 95%. CAS No. 87003-67-6. Molecular formula: C28H33N2S?ClO4. Mole weight: 529.09. | |
| LDS 867 | LDS 867 is a potent and selective protein kinase D (PKD) inhibitor used in the biomedical industry for research on cancer treatment. It effectively inhibits PKD and displays anticancer activity against a range of malignancies, including breast and pancreatic cancers. LDS 867 is a valuable tool in the study of PKD signaling pathways and potential therapeutic strategies for various diseases. Alternative Names: Benzothiazolium, 2-[[4-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-2H-1-benzopyran-2-ylidene]methyl]-3-ethyl perchlorate. CAS No. 106025-71-2. Molecular formula: C31H29N2OS?ClO4. Mole weight: 577.1. | |
| LDS 925 | LDS 925 is a potent chemical extensively used in the biomedical industry for its anti-inflammatory properties. It is primarily employed in the drug development of chronic inflammatory disorders such as rheumatoid arthritis and Crohn's disease. This remarkable drug targets specific biological pathways, effectively reducing inflammation and providing relief to patients suffering from these conditions. Alternative Names: 2-(8-(p-dimethylaminophenyl)-2,4-neopentylene-1,3,5,7-octatetraenyl)-3-ethyl-(6,7-benzo)benzothiazolium perchlorate; Styryl 13. CAS No. 94507-05-8. Molecular formula: C34H37ClN2O4S. Mole weight: 605.19. | |
| LDS 950 | LDS 950 is an innovative biomedicine chemical used in the drug research of certain neurodegenerative diseases. This potent compound acts as a selective dopamine receptor antagonist, offering promising therapeutic benefits in managing Parkinson's disease and related movement disorders. Alternative Names: 5,6-dichloro-2[8-(p-dimethylaminophenyl)-2,4-neopentylene-1,3,5,7-octatetraenyl]-3-ethylbenzothiazolium perchlorate. CAS No. 94492-46-3. Molecular formula: C30H33Cl2N2S?ClO4. Mole weight: 624.02. | |
| LDV | LDV is a non-fluorescent analog of LDV-FITC. LDV is a α4β1 integrin (VLA-4) ligand, and binds α4β1 integrin in leukemia cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1155866-55-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2267. | |
| LDV FITC | LDV FITC. Group: Biochemicals. Grades: Purified. CAS No. 1207610-07-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| LE135 | LE135 is a potent RAR antagonist that binds selectively to RARα (Ki of 1.4 μM) and RARβ (Ki of 220 nM), and has a higher affinity to RARβ. LE135 is highly selective over RARγ, RXRα, RXRβ and RXRγ. LE135 is also a potent TRPV1 and TRPA1 receptors activator with EC50s of 2.5 μM and 20 μM, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 155877-83-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-107436. | |
| LE 135 | LE 135. Group: Biochemicals. Alternative Names: 4-(7,8,9,10-Tetrahydro-5,7,7,10,10-pentamethyl-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic Acid; 5H-Benzo[e]naphtho[2,3-b][1,4]diazepine Benzoic Acid Deriv. Grades: Highly Purified. CAS No. 155877-83-1. Pack Sizes: 5mg. Molecular Formula: C29H30N2O2, Molecular Weight: 438.56. US Biological Life Sciences. | Worldwide |
| LE 300 | LE 300. Group: Biochemicals. Grades: Purified. CAS No. 274694-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| leachianone-G 2''-dimethylallyltransferase | This membrane-bound enzyme is located in the plastids and requires Mg2+ for activity. The reaction forms the lavandulyl sidechain of sophoraflavanone G by transferring a dimethylallyl group to the 2'' position of another dimethylallyl group attached at postiion 8 of leachianone G. The enzyme is specific for dimethylallyl diphosphate as the prenyl donor, as it cannot be replaced by isopentenyl diphosphate or geranyl diphosphate. Euchrenone a7 (a 5-deoxy derivative of leachianone G) and kenusanone I (a 7-methoxy derivative of leachianone G) can also act as substrates, but more slowly. Along with EC 1.14.13.103 (8-dimethylallylnaringenin 2'-hydroxylase) and EC 2.5.1.70 (naringenin 8-dimethylallyltransferase), this enzyme forms part of the sophoraflavanone-G-biosynthesis pathway. Group: Enzymes. Synonyms: LG 2''-dimethylallyltransferase; leachianone G 2''-dimethylallyltransferase; LGDT. Enzyme Commission Number: EC 2.5.1.71. 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-2809; leachianone-G 2''-dimethylallyltransferase; EC 2.5.1.71; LG 2''-dimethylallyltransferase; leachianone G 2''-dimethylallyltransferase; LGDT. Cat No: EXWM-2809. | |
| LEAD-207 SULFATE | LEAD-207 SULFATE. Product ID: ACMA00004955. Alfa Chemistry - ISO 9001:32057 Certified. | |
| lead(2+) diphosphate | lead(2+) diphosphate. CAS No. 16040-38-3. Purity: 96%. Product ID: ACM16040383. Molecular formula: O8P2Pb3. Mole weight: 811.543 g/mol. IUPAC Name: lead(2+) diphosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lead Acetate | Lead Acetate. Grade: ACS Technical. CAS: 6080-56-4. Packing: Fiber Drums. |  New Jersey NJ |
| Lead Acetate Basic | Lead Acetate Basic can be used as a heat stabilizer for chlorine-containing polymers. It can also be used as a contrast agent for visualizing gastrointestinal tract. Group: Biochemicals. Grades: Highly Purified. CAS No. 51404-69-4. Pack Sizes: 50g, 100g. Molecular Formula: (CH?COO)?Pb; Pb(OH)?, Molecular Weight: 566.5. US Biological Life Sciences. | Worldwide |
| Lead Acetate Trihydrate | Lead Acetate Trihydrate. CAS No. 6080-56-4. Molecular Formula (CH3COO)2Pb. 3H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Lead acetate trihydrate , 99.0-103.0% ACS | Lead acetate trihydrate , 99.0-103.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 6080-56-4. Pack Sizes: 100g, 1Kg, 2.5Kg, 12.5Kg. US Biological Life Sciences. | Worldwide |
| Lead Acetate Trihydrate ACS | Lead Acetate Trihydrate ACS. Group: Biochemicals. Alternative Names: Lead(II) acetate trihydrate. Grades: ACS Grade. CAS No. 6080-56-4. Pack Sizes: 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Lead Acetate Trihydrate, ACS | ≥99.0%. Group: Biochemicals. Grades: ACS Grade. CAS No. 6080-56-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Lead Antimony shot, 2mm (0.08in) | Lead Antimony shot, 2mm (0.08in). | |
| Lead bis(4-cyclohexylbutyrate) | Lead bis(4-cyclohexylbutyrate). Alternative Names: Cyclohexanebutanoic acid, lead(2+) salt. CAS No. 62637-99-4. Purity: 94%. Product ID: ACM62637994. Molecular formula: C20H34O4Pb. Mole weight: 545.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lead, C4-10-fatty acid octanoate complexes | Lead, C4-10-fatty acid octanoate complexes. CAS No. 92200-92-5. Product ID: ACM92200925. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lead carbonate | Lead carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-63-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Lead carbonate | Lead carbonate. CAS No. 13427-42-4. Product ID: ACM13427424. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lead Carbonate | Lead Carbonate. CAS No. 598-63-0. Molecular Formula PbCO3. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Lead Carbonate | DryPowder; OtherSolid; WetSolid;COLOURLESS CRYSTALS. Molecular formula: PbCO3;PbCO3;CO3Pb. Mole weight: 267g/mol. IUPAC Name: lead(2+);carbonate. SMILES: C(=O)([O-])[O-].[Pb+2]. InChI: InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. | |
| Lead carbonate ACS | Lead carbonate ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 598-63-0. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Lead Chloride | Lead Chloride is generally immediately available in most volumes. Alternative Names: Plumbous chloride. CAS No. 7758-95-4. Molecular formula: PbCl2. Mole weight: 278. Purity: 99%+. IUPAC Name: Dichlorolead. SMILES: Cl[Pb]Cl. InChI: InChI=1S/2ClH.Pb/h2*1H;/q;+2/p-2. | |
| Lead Chloride 99+% | Lead Chloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7758-95-4. Pack Sizes: 100g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Lead chloride oxide | Lead chloride oxide. Alternative Names: Lead chloride oxide, EINECS 235-383-5, 12205-72-0. CAS No. 12205-72-0. Purity: 96%. Product ID: ACM12205720. Molecular formula: Cl2O7Pb8. Mole weight: 1840.501800 [g/mol]. IUPAC Name: lead(2+); oxygen(2-); dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lead Chromate | Lead Chromate. CAS No. 7758-97-6. Molecular Formula PbCrO4. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Lead chromate ≥98.0% ACS | Lead chromate ≥98.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 7758-97-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Lead chromate oxide | Lead chromate oxide. CAS No. 11119-70-3. Product ID: ACM11119703. Molecular formula: CrH2O5Pb. Mole weight: 341.20898. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lead dibromide | Lead dibromide. Group: Biochemicals. Alternative Names: Lead(II) bromide; Plumbous bromide. Grades: Highly Purified. CAS No. 10031-22-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: PbBr2. US Biological Life Sciences. | Worldwide |
| Lead dinitrate | Lead dinitrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10099-74-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: N2O6Pb. US Biological Life Sciences. | Worldwide |
| Lead Dioxide | Lead Dioxide. CAS No. 1309-60-0. Molecular Formula PbO2. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Lead Fluoride | Lead Fluoride. CAS No. 7783-46-2. | |
| Lead Fluoride (PbF2) | Lead Fluoride (PbF2). Alternative Names: Lead Difluoride. Purity: 99%-99.99%. | |
| Lead, granules | Lead, granules. Grades: ACS. CAS No. 7439-92-1. Pack Sizes: Gram Quantities: 500 gm, 2 kg. Order Number: 2182. |  www.prochemonline.com |
| Lead Hexafluoro-2,4-pentanedionate | Lead Hexafluoro-2,4-pentanedionate. CAS No. 19648-88-5. Pack Sizes: Gram Quantities: 1 gm , 5 gm. Order Number: 2244. | www.prochemonline.com |
| Lead hydrogen phosphate | Lead hydrogen phosphate. CAS No. 15845-52-0. Molecular formula: HO4PPb. Mole weight: 303g/mol. IUPAC Name: hydrogen phosphate;lead(2+). SMILES: OP(=O)([O-])[O-].[Pb+2]. InChI: InChI=1S/H3O4P.Pb/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+2/p-2. | |
| Lead Hydroxide | Lead Hydroxide. Alternative Names: plumbanediol; Lead hydroxide (Pb(OH)2); EINECS 243-310-3. CAS No. 19783-14-3. Purity: Basic. Product ID: ACM19783143. Molecular formula: H2O2Pb. Mole weight: 241.21. IUPAC Name: lead,dihydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lead hydroxide nitrate | Lead hydroxide nitrate. Alternative Names: Lead hydroxide nitrate, EINECS 235-543-4, 12268-84-7. CAS No. 12268-84-7. Purity: 96%. Product ID: ACM12268847. Molecular formula: HNO4Pb. Mole weight: 286.212240 [g/mol]. IUPAC Name: lead(2+) hydroxide nitrate. ECNumber: 235-543-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lead (II) | LEAD (II,IV) OXIDE, 99.9% pure, -100 mesh, (Lead Tetraoxide, Red Lead), Formula: Pb3O4. CAS No. 1314-41-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
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