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| Product | Description | |
|---|---|---|
| LDN 212320 | LDN 212320. Group: Biochemicals. Grades: Purified. CAS No. 894002-50-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| LDN-212320 | LDN-212320 is a glutamate transporter EAAT2 activator. It increases expression of glutamate transporter EAAT2 in PA-EAAT2 cells and displays neuroprotective activity in vivo. It is shown to improve learning and memory, restore synaptic integrity and reduce amyloid plaque burden in APPSw/Ind mice. Synonyms: LDN/OSU-0212320; LDN-0212320; OSU-0212320; LDN-212320; LDN 212320; LDN212320. Grades: >98%. CAS No. 894002-50-7. Molecular formula: C17H15N3S. Mole weight: 293.39. |  |
| LDN-212854 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| LDN-212854 | LDN-212854 is a potent and selective BMP receptor inhibitor with IC50 of 1.3 nM for ALK2. LDN-212854 exhibits some selectivity for ALK2 in preference to other BMP type I receptors, ALK1 and ALK3, which may permit the interrogation of ALK2-mediated signaling, transcriptional activity, and function. LDN-212854 potently inhibits heterotopic ossification in an inducible transgenic mutant ALK2 mouse model of fibrodysplasia ossificans progressiva. Synonyms: BMP Inhibitor III; LDN 212854; 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Grades: >98%. CAS No. 1432597-26-6. Molecular formula: C25H22N6. Mole weight: 406.48. | |
| LDN 212854 trihydrochloride | LDN 212854 trihydrochloride is a hydrochloride salt form of LDN 212854, which is a potent ALK2-biased BMP type I receptor kinase inhibitor (IC50 values 2.4 nM, 1.3 nM, and 85.8 nM for ALK1, 2, and 3 resp.). Study shows that LDN-212854 potently inhibits heterotopic ossification in an inducible transgenic mutant ALK2 mouse model of fibrodysplasia ossificans progressiva. Synonyms: LDN 212854 trihydrochloride; LDN212854 trihydrochloride; LDN-212854 trihydrochloride; 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline trihydrochloride. Grades: 99%. Molecular formula: C25H22N6.3HCl. Mole weight: 515.87. | |
| LDN-214117 | LDN-214117 is a potent and selective ALK2 inhibitor (IC50 = 24nM). It shows selectivity for ALK2 and ALK1 over ALK3, and exhibits 164-fold selectivity for BMP6 inhibition (IC50 = 100 nM) over TGF-β1. Synonyms: LDN 214117; 1-[4-[6-methyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenyl]piperazine. Grades: >98%. CAS No. 1627503-67-6. Molecular formula: C25H29N3O3. Mole weight: 419.52. | |
| LDN-214117 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LDN 27219 | LDN 27219. Group: Biochemicals. Grades: Purified. CAS No. 312946-37-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LDN-27219 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LDN-27219 | LDN-27219 is a revesible inhibitor of transglutaminase 2 (TG2) that binds to the GTP binidng site of the enzyme and inhbits activity with and IC50 of 600 nM. Synonyms: LDN 27219; LDN 27219. Grades: >98%. CAS No. 312946-37-5. Molecular formula: C20H16N4O2S2. Mole weight: 408.5. | |
| LDN 57444 | LDN 57444. Group: Biochemicals. Alternative Names: 5-Chloro-1-[(2,5-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-(O-Acetyloxime). Grades: Highly Purified. CAS No. 668467-91-2. Pack Sizes: 10mg. Molecular Formula: C17H11Cl3N2O3, Molecular Weight: 397.64. US Biological Life Sciences. | Worldwide |
| LDN-57444 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LDN-57444 | LDN-57444 is a reversible, competitive proteasome inhibitor for UCH-L1 with IC50 of 0.88 μM, 28-fold greater selectivity over isoform UCH-L3. Synonyms: ARO 002; ARO002; ARO-002; LDN-57444; LDN 57444; LDN57444. Grades: >98%. CAS No. 668467-91-2. Molecular formula: C17H11Cl3N2O3. Mole weight: 397.64. | |
| LDN 57444, UCH-L1 Inhibitor (5-Chloro-1-[(2,5-dichlorophenyl)met. hyl]-1H-indole-2,3-dione 3-(O-acetyloxime)) | Cell-permeable. LDN-57444 is a potent, reversible, competitive and active site-directed inhibitor of UCHL1 (Ki = 0.4uM). Decreases proteasome activity and increases levels of ubiquitinated proteins. Induces apoptosis. Causes dramatic alterations in synaptic protein distribution and spine morphology in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 668467-91-2. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| LDN-91946 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Natural products. Alternative Names: Levodopa; 3,4-Dihydroxyphenylalanine. CAS No. 59-92-7. Pack Sizes: 200 mg; 1 g. Product ID: HY-N0304. |  |
| L-DOPA-2,5,6-d3 (Levodopd3, L-3-Hydroxytyrosine-d3, 3-Hydroxy-L-tyrosine-d3, (-)-3-(3,4-Dihydroxyphenyl-2,5,6-d3)-L-alanine, Bendopa-d3, Deadopa-d3, Dopaflex-d3, Dopal-d3, Dopaidan-d3, Dopalina-d3, Dopar-d3) | Natural isomer of the immediate precursor of dopamine; product of tyrsine hydroxylase. Group: Biochemicals. Alternative Names: Levodopd3; L-3-Hydroxytyrosine-d3; 3-Hydroxy-L-tyrosine-d3; (-)-3-(3,4-Dihydroxyphenyl-2,5,6-d3)-L-alanine; Bendopa-d3; Deadopa-d3; Dopaflex-d3; Dopal-d3; Dopaidan-d3; Dopalina-d3; Dopar-d3. Grades: Highly Purified. CAS No. 53587-29-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-Dopa ethyl ester | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-Dopa ethyl ester hydrochloride | L-Dopa ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 39740-30-2. Molecular formula: C11H16ClNO4. Mole weight: 261.7. Purity: 0.96. IUPACName: ethyl(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate;hydrochloride. Canonical SMILES: CCOC(=O)C(CC1=CC(=C(C=C1)O)O)N.Cl. Product ID: ACM39740302. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-(phenyl-d3) | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-DOPS | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-DOPS | L-DOPS. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: powder. CAS No. 23651-95-8. Molecular formula: C9H11NO5. Mole weight: 213.19. Purity: 98%+. IUPACName: (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. Density: 1.608g/cm³. ECNumber: 223-480-5. Product ID: ACM23651958. Alfa Chemistry ISO 9001:2015 Certified. | |
| LDPE | LDPE. Group: Polymers. |  |
| LDPE bags | 25ea Pack Size. Group: Equipment. CAS No. Prepack ID 90027348-25ea. See USA prepack pricing. | |
| 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. Synonyms: 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. | |
| 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. Group: Peptides. CAS No. 1155866-55-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2267. | |
| LDV FITC | LDV FITC is a fluorescent ligand. It can bind to the α4β1 integrin (VLA-4) with high affinity. It can be used to detect VLA-4 affinity and conformational changes. Synonyms: LDV FITC; 1207610-07-8; 4- [ [ (5S) -5-Carboxy-5- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -1- [ (2S) -2- [ [ (2S) -3-carboxy-2- [ [ (2S) -4-methyl-2- [ [2- [4- [ (2-methylphenyl) carbamoylamino] phenyl] acetyl] amino] pentanoyl] amino] propanoyl] amino] -3-methylbutanoyl] pyrrolidine-2-carbonyl] amino] propanoyl] amino] propanoyl] amino] pentyl] carbamothioylamino] -2- (3-hydroxy-6-oxoxanthen-9-yl) benzoic acid; AKOS025147314; PD079718. Grades: ≥98% by HPLC. CAS No. 1207610-07-8. Molecular formula: C69H81N11O17S. Mole weight: 1368.54. | |
| LDV FITC | LDV FITC. Group: Biochemicals. Grades: Purified. CAS No. 1207610-07-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| LDV-FITC | LDV-FITC, a fluorescent peptide, is a FITC-conjugated LDV peptide (HY-P2267). LDV-FITC binds to the α4β1 integrin with high affinity ( K d : 0.3 nM and 12 nM for binding to U937 cells in the presence and absence of Mn 2+ respectively). LDV-FITC can be used to detect α4β1 integrin affinity [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 1207610-07-8. Pack Sizes: 1 mg. Product ID: HY-P1188. | |
| 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 135 | LE 135 is a retinoic acid antagonist which shows moderate selectivity for RARβ over RAR&alpha. It can inhibit human HL-60 leukemia cell differentiation induced by Am80 with IC50 value of 150 nM. Synonyms: LE135; LE-135; 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; Benzoic acid, 4-(7,8,9,10-tetrahydro-5,7,7,10,10-pentamethyl-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)-. Grades: ≥97% by HPLC. CAS No. 155877-83-1. Molecular formula: C29H30N2O2. Mole weight: 438.56. | |
| LE 135 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LE 300 | LE 300. Group: Biochemicals. Grades: Purified. CAS No. 274694-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LE 300 | LE 300 is a selective dopamine D1 receptor antagonist. It also displays moderate affinity for the 5-HT2A receptor. Synonyms: LE 300; LE300; LE-300; 6,7,8,9,14,15-Hexahydro-7-methyl-5H-indolo[3,2-f][3]benzazecine. Grades: ≥98% by HPLC. CAS No. 274694-98-3. Molecular formula: C20H22N2. Mole weight: 290.41. | |
| Leachianone G | Leachianone G is an antiviral flavonoid from the root bark of Morus alba L. Leachianone G shows potent antiviral activity against herpes simplex type 1 virus (HSV-1) with an IC50 value of 1.6 μg/mL. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 152464-78-3. Molecular formula: C20H20O6. Mole weight: 356.4. Purity: 0.98. IUPACName: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Canonical SMILES: CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=C(C=C(C=C3)O)O)O)O)C. Product ID: ACM152464783. Alfa Chemistry ISO 9001:2015 Certified. Categories: Leachianone-G 2''-dimethylallyltransferase. | |
| 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(2+) | lead(2+). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lead ion; Pb2+. Product Category: Heterocyclic Organic Compound. CAS No. 14280-50-3. Molecular formula: Pb+2. Mole weight: 207.2 g/mol. Purity: 0.96. IUPACName: lead(2+). Canonical SMILES: [Pb+2]. Product ID: ACM14280503. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lead21. | |
| 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 acrylate | Lead acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacrylic acid lead(II) salt. Product Category: Organic Lead. Appearance: Powder. CAS No. 867-47-0. Molecular formula: C6H6O4Pb. Mole weight: 349. Purity: 96%+. Canonical SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Pb+2]. Product ID: ACM867470-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead Antimonide | Lead Antimonide. Grades: 99+% Extremely High (>=99%). CAS No. 12266-38-5. Pack Sizes: Gram Quantities: 5 gm, 25 gm. Order Number: 2203. |  www.prochemonline.com |
| Lead Antimony shot, 2mm (0.08in) | Lead Antimony shot, 2mm (0.08in). Group: Alloys. | |
| Lead Base White Metal-chips/powder | Lead Base White Metal-chips/powder. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS009350. Shipping: Room Temperature. | |
| Lead bis(2-ethylhexanoate) | Lead bis(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid, 2-ethyl-, lead (2+) salt. Product Category: Organic Lead. CAS No. 301-08-6. Molecular formula: C16H30O4Pb. Mole weight: 493.61. Product ID: ACM301086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead bis(4-cyclohexylbutyrate) | Lead bis(4-cyclohexylbutyrate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanebutanoic acid, lead(2+) salt. Appearance: Powder. CAS No. 62637-99-4. Molecular formula: C20H34O4Pb. Mole weight: 545.68. Purity: 0.94. Product ID: ACM62637994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead bis(p-octylphenolate) | Lead bis(p-octylphenolate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lead bis(p-octylphenolate), EINECS 282-756-3, 84394-98-9. Product Category: Heterocyclic Organic Compound. CAS No. 84394-98-9. Molecular formula: C14H22O.1/2Pb. Mole weight: 617.83188. Purity: 0.96. IUPACName: lead(2+); 4-octylphenolate. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)[O-].CCCCCCCCC1=CC=C(C=C1)[O-].[Pb+2]. ECNumber: 282-756-3. Product ID: ACM84394989. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead borate | Lead borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lead(II) metaborate monohydrate. Product Category: Heterocyclic Organic Compound. CAS No. 10214-39-8. Molecular formula: B2O4PB. Product ID: ACM10214398. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lead metaborate. | |
| 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. 598-63-0. Molecular Formula PbCO3. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Lead Carbonate | DryPowder; OtherSolid; WetSolid;COLOURLESS CRYSTALS. Group: Polymers. Product ID: lead(2+); carbonate. Molecular formula: 267g/mol. Mole weight: PbCO3;PbCO3;CO3Pb. C(=O)([O-])[O-].[Pb+2]. InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2, 2, 3, 4);/q;+2/p-2. MFEVGQHCNVXMER-UHFFFAOYSA-L. | |
| 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 carbonate(II) | Lead carbonate(II) is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 598-63-0. Pack Sizes: 25 g; 50 g. Product ID: HY-Y1877. | |
| Lead Chloride | Lead Chloride is generally immediately available in most volumes. Group: Glass additives. Alternative Names: Plumbous chloride. CAS No. 7758-95-4. Product ID: Dichlorolead. Molecular formula: 278. Mole weight: PbCl2. Cl[Pb]Cl. InChI=1S/2ClH.Pb/h2*1H;/q;+2/p-2. HWSZZLVAJGOAAY-UHFFFAOYSA-L. 99%+. | |
| 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 Chromate | Lead Chromate. CAS No. 7758-97-6. Molecular Formula PbCrO4. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Lead Chromate | Lead Chromate. Grades: ACS, 98% Very High (95-98%). CAS No. 7758-97-6. Pack Sizes: Gram Quantities: 100 gm , 500 gm. Order Number: 2227. | www.prochemonline.com |
| 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 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 |
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