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| Product | Description | |
|---|---|---|
| Laboratory Equipment |  | |
| Labotest-bb lt00000234 | Labotest-bb lt00000234. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00000234;ETHANONE, 1-(4-CYCLOPENTYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 85689-77-6. Molecular formula: C13H16O. Mole weight: 188.27. Product ID: ACM85689776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-cyclopentylacetophenone. |  |
| Labotest-bb lt00007850 | Labotest-bb lt00007850. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00007850;SALOR-INT L496111-1EA;1-(1-ADAMANTYLMETHYL)PIPERAZINE;1-(ADAMANTAN-1-YLMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 29869-09-8. Molecular formula: C15H26N2. Mole weight: 234.38. Product ID: ACM29869098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Labotest-bb lt00080449 | Labotest-bb lt00080449. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00080449;SALOR-INT L496596-1EA;2-(CARBOXYMETHYL)-3-(2-(2-HYDROXY-1-NAPHTHYL)VINYL)BENZO(F)CHROMENIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 764661-38-3. Molecular formula: C27H19ClO4. Mole weight: 442.89. Product ID: ACM764661383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Labotest-bb lt00112006 | Labotest-bb lt00112006. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L496685-1EA;LABOTEST-BB LT00112006;ETHYL 3-(4H-1,2,4-TRIAZOL-4-YLAMINO)-2-BUTENOATE. Product Category: Heterocyclic Organic Compound. CAS No. 392727-55-8. Molecular formula: C8H12N4O2. Mole weight: 196.21. Product ID: ACM392727558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Labotest-bb lt00112007 | Labotest-bb lt00112007. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L496693-1EA;LABOTEST-BB LT00112007;4-OXO-4-(4H-1,2,4-TRIAZOL-4-YLAMINO)BUTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 64868-74-2. Molecular formula: C6H8N4O3. Mole weight: 184.15. Product ID: ACM64868742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Labotest-bb lt00134893 | Labotest-bb lt00134893. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00134893;SALOR-INT L497215-1EA;1-(2-HYDROXY-5-METHYLPHENYL)-1-DODECANONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 103582-41-8. Molecular formula: C19H31NO2. Mole weight: 305.45. Product ID: ACM103582418. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Abrine | Abrine can be found in the seeds of Abrus precatorius. Ethyl acetate fraction (EF) and Abrine exhibited comparable ABTS radical cation scavenging activities and reducing power to two commercial antioxidants (BHT and Trolox). Uses: Antitumour. Synonyms: H-MeTrp-OH; L-Abrine. Grades: >98%. CAS No. 526-31-8. Molecular formula: C12H14N2O2. Mole weight: 218.25. |  |
| L-Abrine | L-Abrine is is an indoleamino acid that displays radical scavenging and antioxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-31-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. |  Worldwide |
| L-(+)-Abrine | L-(+)-Abrine, a lethal albumin found in Abrus precatorius seeds, is an acute toxic alkaloid and chemical marker for abrin. Uses: Scientific research. Group: Natural products. Alternative Names: L-Abrine; L-N-Methyltryptophan; N-α-Methyl-L-tryptophan. CAS No. 526-31-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N1436. |  |
| L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt | L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (-)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| Labsa | Labsa. Market: Industrial Additives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| LABSA | LABSA is a clear to yellowish, viscous liquid with a strong, sulfurous smell. It is typically used as a raw material for the production of detergents, emulsifiers, and other cleaning agents. It is also used in the production of personal care products, such as shampoos and body washes, as well as in the oil and gas industry. Uses: Detergents: LABSA is a key ingredient in the production of laundry detergents, dishwashing liquids, and other cleaning agents. It helps to remove dirt, grease, and stains from surfaces and fabrics.Personal care products: LABSA is used as a surfactant in the production of personal care products such as shampoos, body washes, and shower gels. It helps to create a lather and cleanse the skin and hair.Oil and gas industry: LABSA is used in the oil and gas industry as a drilling and fracturing fluid, as well as a gelling agent in the production of drilling muds.Industrial cleaning: LABSA is used as a cleaning agent in a variety of industrial applications, including in the production of paints, inks, and other coatings.Other uses: LABSA may also be used in the production of emulsifiers, wetting agents, and other chemical intermediates. Group: surfactant. Alternative Names: Alkylbenzene sulfonic acid (ABSA)LASSodium linear alkylbenzene sulfonate (SLAS)Sodium alkylbenzene sulfonate (SAS)Linear alkylbenzene sulfonate (LAS). Grades: Technical Grade. CAS No. 85536-14-7. |  |
| LAC2-IBCA | Synonyms: [1-(Benzyl-methyl-carbamoyl)-2-methoxy-ethyl]-carbamic acid isobutyl ester. Grades: > 95%. Molecular formula: C16H24N2O4. Mole weight: 308.38. | |
| LAC2 NMBA Impurity | Synonyms: 2-Acetylamino-N-benzyl-3-methoxy-N-methyl-propionamide. Grades: > 95%. Molecular formula: C14H20N2O3. Mole weight: 264.33. | |
| LACCAIC ACID | LACCAIC ACID. Synonyms: Shellac red color;Red Lac;froM Lacca;Laccaic Acid ;lac dye red;Purple sweet potato pigment;Water-soluble shellac red;c.i.75450. CAS No. 60687-93-6. Pack Sizes: 1 g. Product ID: CDF4-0025. Molecular formula: C91H62N2O44. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; LACCAIC ACID; CDF4-0025; 60687-93-6; C91H62N2O44; 918-731-7; 60687-93-6. Purity: 0.99. Color: Red to Very Dark Red. EC Number: 918-731-7. Physical State: Solid. Solubility: Aqueous Base (Slightly), DMSO (Slightly). Storage: -20°C Freezer, Under inert atmosphere. Application: Laccaic acid is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties. Boiling Point: 453.24°C (rough estimate). Density: 1.4363 (rough estimate). |  |
| Laccaic acid a | Laccaic acid a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LACCAIC ACID A;LACCAIC ACID A STANDARD;7-[2-Hydroxy-5-[2-(acetylamino)ethyl]phenyl]-3,5,6,8-tetrahydroxy-9,10-dioxo-9,10-dihydro-1,2-anthracenedicarboxylic acid;7-[5-[2-(Acetylamino)ethyl]-2-hydroxyphenyl]-9,10-dihydro-3,5,6,8-tetrahydroxy-9,10-dioxo-1,2-anthracenedicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 15979-35-8. Molecular formula: C26H19NO12. Mole weight: 537.43. Product ID: ACM15979358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Laccaic acid e | Laccaic acid e. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Laccaic acid E. Product Category: Heterocyclic Organic Compound. CAS No. 14597-16-1. Mole weight: 0. Product ID: ACM14597161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Laccaridione A | It is produced by the strain of Laccaria amethystea. It can inhibit the activity of antiserine protease. It inhibits trypsin, papain, thermophilic protease, collagenase and zinc protease with IC50 (μg/mL) of 14.7, 2.5, 18.8, 7.2 and 18.2, respectively. Synonyms: 10-hydroxy-1,7-dimethoxy-3-[(2E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione; 1H-Naphtho(2,3-C)pyran-8,9-dione, 3-((1E)-1,3-dimethyl-1-penten-1-yl)-10-hydroxy-1,7-dimethoxy-. CAS No. 320369-80-0. Molecular formula: C22H24O6. Mole weight: 384.42. | |
| Laccaridione B | It is produced by the strain of Laccaria amethystea. It can inhibit the activity of antiserine protease. It inhibits trypsin, papain, thermophilic protease, collagenase and zinc protease with IC50 (μg/mL) of 10.9, 5.1, 8.4, 5.7 and 3.0, respectively. It also has a strong anti-proliferative activity against L-929, K-562 and HeLa cells with IC50 (μg/mL) of 2.4, 1.8 and 13.9, respectively. Synonyms: 1-ethoxy-10-hydroxy-7-methoxy-3-[(2E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione; 1H-Naphtho[2,3-c]pyran-8,9-dione, 3-[(1E)-1,3-dimethyl-1-pentenyl]-1-ethoxy-10-hydroxy-7-methoxy-. CAS No. 320369-81-1. Molecular formula: C23H26O6. Mole weight: 398.45. | |
| laccase | A group of multi-copper proteins of low specificity acting on both o- and p-quinols, and often acting also on aminophenols and phenylenediamine. The semiquinone may react further either enzymically or non-enzymically. Group: Enzymes. Synonyms: urishiol oxidase; urushiol oxidase; p-diphenol oxidase. Enzyme Commission Number: EC 1.10.3.2. CAS No. 80498-15-3. Laccase. 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-0482; laccase; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase. Cat No: EXWM-0482. |  |
| Laccase | Laccase. Synonyms: Denilase ii s;Novozyme 809;p-Diphenol oxidase;Sp 504;Urushiol oxidase;Laccase from Rhus vernicifera,Benzenediol:oxygen oxidoreductase;Laccase, from Trametes versicolor, >=0.5units/mg;LACCASE FROM TRAMETES SPEC., 0.8+ UMG POWDER. CAS No. 80498-15-3. Pack Sizes: 1 kg. Product ID: CDF4-0053. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; Laccase; CDF4-0053; 80498-15-3; 420-150-4; 80498-15-3. Purity: 0.99. Color: Slightly beige. EC Number: 420-150-4. Physical State: Powder. Storage: 2-8°C. Application: Laccase is polyphenol oxidase found in many plants, fungi and microorganisms. Laccases may be useful in enzymatic biofuel systems, teeth whitening, textile dyeing, and in other applications that require the removal of oxygen. Density: 1.37[at 20°C]. Product Description: Laccase is a kind of copper-containing oxidase existing in many kinds of plants, fungi and microbes. It mainly takes effect on phenol-like compounds including phenols, polyphenols and anilines, performing one-electron oxidation. | |
| LACCASE | Synonyms: EC 1.10.3.2; LACC; LACCASE; LACCASE AB; LACCASE, CORIOLUS VERSICOLOR, CLEA; LACCASE, CORIOLUS VERSICOLOR, CROSS-LINKED ENZYME AGGREGATE; LACCASE CV; LACCASE T. Grades: 95%. CAS No. 80498-15-3. | |
| Laccase from Agaricus bisporus | powder, deep brown, ?4 U/mg. Group: Fluorescence/luminescence spectroscopy. |  |
| Laccase from Bacillus subtilis, Recombinant | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Purity: >90% as judged by SDS-PAGE. Laccase. Mole weight: 60.5 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-1570. | |
| Laccase from Escherichia coli, Recombinant | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Enzyme Commission Number: EC 1.10.3.-. Purity: >90% as judged by SDS-PAGE. Laccase. Mole weight: 55.4 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Escherichia coli. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-1569. | |
| Laccase from Trametes versicolor | powder, light brown, ?0.5 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| Laccase, Microorganisms | Laccase, Microorganisms (Denilite IIS) is a multi-copper oxidase (MCOs), which widely exists in microorganisms, plants and fungi, and can catalyze the oxidation of one electron of various phenolic compounds. Laccase can promote the oxidative coupling of single lignin, which plays an important role in the formation and biodegradation of lignin, and also has the potential to cross-link food polymers [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Denilite IIS. CAS No. 80498-15-3. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-P2890. | |
| LacDiNAc dimer ethylazide | LacDiNAc dimer ethylazide is a biomedical product used in the research of certain diseases or conditions related to carbohydrate recognition. It acts as a specific and potent inhibitor for various carbohydrate-binding proteins. Its structure and activity can be explored further at the provided websites, enabling potential therapeutic applications in drug discovery and development within the biomedical industry. Synonyms: GalNAcb(1-4)GlcNAcb(1-3)GalNAcb(1-4)GlcNAc-b-ethylazide. Molecular formula: C34H57N7O21. Mole weight: 899.85. | |
| L-Acetylcarnitine | L-Acetylcarnitine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nicetile, O-acetylcarnitine, R-Acetylcarnitine, acetylcarnitine, Acetyl-L-carnitine, Levocarnitine acetyl, L-O-Acetylcarnitine, (R)-Acetylcarnitine, (-)-Acetylcarnitine, O-Acetyl-L-carnitine, ALCAR, L-ACETYLCARNITINE, (-)O-acetylcarnitine, L-Carnitine acetyl ester, Acetyl-L-(-)-carnitine, Acetylcarnitine, (R)-Isomer, C9H18NO4, LS-17076, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate, L-, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 3040-38-8. Molecular formula: C9H17NO4. Mole weight: 203.24. Purity: 0.96. IUPACName: (3S)-3-acetyloxy-4-(trimethylazaniumyl)butanoate. Canonical SMILES: CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C. ECNumber: 608-476-7. Product ID: ACM3040388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lachnone A | It is a chromone isolated from the filamentous fungus, lachnum sp. It possesses weak activity against bacteria but has not been extensively investigated. Synonyms: Lanchnone A; 3,?5-Dihydroxy-2,?7-dimethyl-4H-1-benzopyran-4-one. Grades: >95% by HPLC. CAS No. 903892-99-9. Molecular formula: C11H10O4. Mole weight: 206.19. | |
| Lachnumol A | It is produced by the strain of Lachnum papyraceum. It has weaker activity against bacteria, yeast and filamentous fungi. It has cytotoxic activity against L1210, HeLa, KB and other cell lines. Synonyms: La; 1-chloro-6-[(Z)-1-chloroprop-1-enyl]-4-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol; 7-Oxabicyclo(4.1.0)hept-3-ene-2,5-diol, 6-chloro-1-(1-chloro-1-propenyl)-3-methoxy-. CAS No. 150671-03-7. Molecular formula: C10H12Cl2O4. Mole weight: 267.11. | |
| Lachnumon | It is produced by the strain of Lachnum papyraceum. It has weaker activity against bacteria, yeast and filamentous fungi. It has cytotoxic activity against L1210, HeLa, KB and other cell lines. Synonyms: Ln; 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 1-chloro-6-(1-chloro-1-propenyl)-5-hydroxy-4-methoxy-; 6-chloro-1-[(Z)-1-chloroprop-1-enyl]-2-hydroxy-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-5-one. CAS No. 150671-02-6. Molecular formula: C10H10Cl2O4. Mole weight: 265.09. | |
| Lacidipine | Lacidipine is an orally active and highly selective L-type calcium channel blocker that acts on smooth muscle calcium channels, primarily dilates peripheral arteries, reduces peripheral resistance, and has long-lasting anti-hypertensive activity. Lacidipine protects HKCs from apoptosis induced by ATP depletion and recovery by modulating the caspase-3 pathway. Lacidipine can be used in studies of hypertension, atherosclerosis and acute kidney injury (AKI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(2-(3-(1,1-dimethylet;diethylester,(e)-hoxy)-3-oxo-1-propenyl)phenyl);MOTENS;GX-1048;GR-43659X;CALDINE;(E)-4-[2-[3-(1,1-DIMETHYLETHOXY)-3-OXO-1-PROPENYL]PHENYL]-1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID DIETHYL ESTER;LACIPIL. Product Category: Inhibitors. Appearance: Solid. CAS No. 103890-78-4. Molecular formula: C26H33NO6. Mole weight: 455.54. Purity: 0.9979. Canonical SMILES: O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OCC. Product ID: ACM103890784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lacidipine | Lacidipine. Group: Biochemicals. Alternative Names: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester, GR-43659X, GX-1048, caldine, lacipil, lacirex, motens. Grades: Highly Purified. CAS No. 103890-78-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H33NO6. US Biological Life Sciences. | Worldwide |
| Lacidipine | Lacidipine (Lacipil, Motens) is a L-type calcium channel blocker. Lacidipine (Lacipil, Motens) works by relaxing and opening up the blood vessels. Synonyms: GX-1048,GR-43659X,SN-305; GX 1048,GR 43659X,SN 305; GX1048,GR43659X,SN305. Grades: >98%. CAS No. 103890-78-4. Molecular formula: C26H33NO6. Mole weight: 455.54. | |
| Lacidipine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester, GR 43659X, Lacipil, GX 1048,Lacidipine, 4-[2-[(1E)-3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester, Lacirex, Caldine, Motens, Lacimen, Midotens. | |
| Lacidipine | Lacidipine is an orally active and highly selective L-type calcium channel blocker that acts on smooth muscle calcium channels, primarily dilates peripheral arteries, reduces peripheral resistance, and has long-lasting anti-hypertensive activity. Lacidipine protects HKCs from apoptosis induced by ATP depletion and recovery by modulating the caspase-3 pathway. Lacidipine can be used in studies of hypertension, atherosclerosis and acute kidney injury (AKI) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 103890-78-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0347. | |
| Lacidipine BP Impurity C | Lacidipine BP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103890-79-5. Molecular formula: C26H33NO6. Mole weight: 455.55. Catalog: APB103890795. | |
| Lacidipine-d10 | A dihydropyridine calcium channel blocker. Antihypertensive. Group: Biochemicals. Alternative Names: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester-d10; GR-43659X-d10; GX-1048-d10; Caldine-d10; Lacipil-d10; Lacirex-d10; Motens-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lacidipine ((E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester, GR-43659X, GX-1048, Caldine, Lacipil, Lacirex, Motens) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester, GR-43659X, GX-1048, Caldine, Lacipil, Lacirex, Motens. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lacidipine Monomethyl Ester | an impurity of Lacidipine. Synonyms: 4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester. Grades: > 95%. CAS No. 103890-81-9. Molecular formula: C25H31NO6. Mole weight: 441.53. | |
| Lacinilene C | Lacinilene C. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lacinilene C. Appearance: Yellow powder. CAS No. 41653-72-9. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.98. IUPACName: (1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one. Canonical SMILES: CC1=C(C=C2C(=C1)C(=CC(=O)C2(C)O)C(C)C)O. Density: 1.194g/cm³. Product ID: ACM41653729. Alfa Chemistry ISO 9001:2015 Certified. | |
| LacK free acid | LacK (free acid) is a lysine derivative used in lactate acylation studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1227379-69-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W883690. | |
| Lacmoid | Lacmoid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Lacnotuzumab | Lacnotuzumab (MCS110) is a neutralizing humanized IgG1/κ monoclonal antibody targeting CSF-1 that prevents CSF-1 from activating the CSF-1R. Lacnotuzumab can be used for the research of pigmented villonodular synovitis [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MCS110. CAS No. 1831128-32-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99368. | |
| Lacoferricin | HGAPDH is a synthetic antibacterial peptide. Synonyms: Ile-Glu-Gly-Arg-Phe-Lys-Cys-Arg-Arg-Trp-Gln-Trp-Arg-Met-Lys-Lys-Leu-Gly-Ala-Pro-Ser-Ile-Thr-Cys-Val-Arg-Arg-Ala-Phe. Grades: 96.7%. | |
| Lacolene | Lacolene. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Lacosamide | 100mg Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C13H18N2O3. CAS No. 175481-36-4. Prepack ID 17849212-100mg. Molecular Weight 250.29. See USA prepack pricing. |  |
| Lacosamide-13C, D3 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Lacosamide-13C, D3 solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Lacosamide EP Impurity I | One of the impurities of Lacosamide. Lacosamide is a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain. Synonyms: (R)-N-Benzyl-2-(3-benzylureido)-3-methoxypropanamide. CAS No. 2295925-90-3. Molecular formula: C19H23N3O3. Mole weight: 341.40. | |
| Lacosamide Impurity 11 | Lacosamide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1695551-74-6. Molecular formula: C13H18N2O3. Mole weight: 250.3. Catalog: APB1695551746. | |
| Lacosamide Impurity I | Cas No. 2295925-90-3. | |
| Lacosamide Liposome | Lacosamide is a NMDA receptor antagonist that acts on the glycine site and exhibits antiepileptic activity. This product is a pre-formulated liposome with lacosamide. It is only for research purposes. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Lacosamide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lacosamide Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lacosamide Related Compound D | Lacosamide Related Compound D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1325220-61-8. Molecular formula: C13H18N2O6. Mole weight: 298.3. Catalog: APB1325220618. | |
| Lacosamide Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lacquer Cellulose Nitrate Brushing Clear Grade 1:1 D/S 80-127/1 | 1lt Pack Size. Group: Building Blocks, Carbohydrates, Organics. Prepack ID 90023331-1lt. See USA prepack pricing. | |
| Lacquer Diluent | Lacquer Diluent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums | |
| Lactacin F | Lactacin F is an antibacterial peptide isolated from Lactobacillus johnsonii VPI11088 (Laf+). It has activity against gram-positive bacteria. Synonyms: Asn-Arg-Trp-Gly-Asp-Thr-Val-Leu-Ser-Ala-Ala-Ser-Gly-Ala-Gly-Thr-Gly-Ile-Lys-Ala-Cys-Lys-Ser-Phe-Gly-Pro-Trp-Gly-Met-Ala-Ile-Cys-Gly-Val-Gly-Gly-Ala-Ala-Ile-Gly-Gly-Tyr-Phe-Gly-Tyr-Thr-His-Asn. CAS No. 107950-55-0. | |
| Lactacystin | Lactacystin is a microbial metabolite isolated from streptomyces. It is a 20S proteasome inhibitor. Synonyms: (2R,3S,4R)-3-Hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-2-pyrrolidinecarboxy-N-acetyl-L-cysteine thioester. Grades: ≥95%. CAS No. 133343-34-7. Molecular formula: C15H24N2O7S. Mole weight: 376.42. | |
| Lactacystin | Lactacystin is a potent, orally active, irreversible, cell-permeable, selective 20S proteasome inhibitor (IC50 = 4.8 ?M). Lactacystin also inhibits the lysosomal enzyme cathepsin A. Lactacystin inhibits cell growth and induces apoptosisand cell cycle arrest, and has antiviral and antioxidative activity. Lactacystin induces neurite outgrowth and hypertension. Lactacystin has the potential for the research of cancer, Neurological Disease, hypertension and Malaria, and so on[1][2] [3][4][5][6] [7][8][9][10]. Uses: Scientific research. Group: Natural products. CAS No. 133343-34-7. Pack Sizes: 50 ?g; 100 ?g; 500 ?g. Product ID: HY-16594. | |
| Lactacystin | Cell-permeable. A potent and selective inhibitor of the 20S proteasome. Binds irreversibly to the active site N-terminal threonine residue of the catalytic beta-subunit of the 20S proteasome, thereby inhibiting its chymotrypsin and trypsin- like activities. Induces neurite outgrowth in Neuro 2A neuroblastoma cells and has been reported to induce apoptosis in human monoblast U937 cells. Also inhibits NF-kB activation (IC50 = 10uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 133343-34-7. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| Lactacystin | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Lactacystin, Synthetic - CAS 1258004-00-0 | Lactacystin, Synthetic, CAS 1258004-00-0, is an irreversible inhibitor of 20S proteasome inhibitor (IC?? = 500 nM). A covalent inhibitor of the chymotrypsin & trypsin-like activities of proteasome. Group: Fluorescence/luminescence spectroscopy. | |
| Lactalbumin | 500g Pack Size. Group: Biochemicals, Diagnostic Raw Materials. Formula: N/A. CAS No. 9013-90-5. Prepack ID 10760053-500g. See USA prepack pricing. | |
| Lactalbumin | 100g Pack Size. Group: Biochemicals, Diagnostic Raw Materials. Formula: N/A. CAS No. 9013-90-5. Prepack ID 10760053-100g. See USA prepack pricing. | |
| Lactalbumin enzymatic hydrolysate | a mixture of soluble peptides and amino acids. Group: Fluorescence/luminescence spectroscopy. | |
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