A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Lauryl Glucoside | Lauryl Glucoside. Categories: dodecyl d-glucoside; lauryl glucoside. |  CA, FL & NJ |
| Lauryl glycidyl ether | Lauryl glycidyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid. Group: Monomers. Alternative Names: ((dodecyloxy)methyl)-oxiran; ((dodecyloxy)methyl)oxirane; [(dodecyloxy)methyl]-oxiran; 1-(dodecyloxy)-2,3-epoxy-propan; ether,dodecyl2,3-epoxypropyl; n-dodecylglycidylether; GLYCIDYL LAURYL ETHER; DODECYL GLYCIDYL ETHER. CAS No. 2461-18-9. Product ID: 2-(dodecoxymethyl)oxirane. Molecular formula: 242.4g/mol. Mole weight: C15H30O2. CCCCCCCCCCCCOCC1CO1. InChI= 1S / C15H30O2 / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-15- 14-17-15 / h15H, 2-14H2, 1H3. VMSIYTPWZLSMOH-UHFFFAOYSA-N. |  |
| Lauryl isoquinolinium bromide | Lauryl isoquinolinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoquinolinium, 2-dodecyl-, bromide (1:1);2-Laurylisoquinolinium bromide. CAS No. 93-23-2. Molecular formula: C21H32BrN. Mole weight: 378.39. Purity: 0.98. IUPACName: 2-Dodecylisoquinolin-2-ium;bromide. Canonical SMILES: CCCCCCCCCCCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]. Product ID: ACM93232. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lauryl Lactate | Lauryl lactate helps reduce greasiness and tackiness of other components (such as petrolatum). Helps to build viscosity and lather creaminess in shower care products. Easy to emulsify. Works best at neutral pH. Provides non-oily lubricity to hydro-alcoholic products and improves product slip upon application. Uses: Hair care, shampoos, conditioners, skin care, facial care, shine control products. Additional or Alternative Names: Dodecyl lactate;Propanoic acid, 2-hydroxy-, dodecyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellowish liquid, faint characteristic odor. CAS No. 6283-92-7. Molecular formula: C15H30O3. Mole weight: 258.4. IUPACName: Dodecyl 2-hydroxypropanoate. Canonical SMILES: CCCCCCCCCCCCOC(=O)C(C)O. Density: 1.03g/ml. Product ID: ACM6283927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauryl laurate | Plant based, low-molecular weight emollient (mono-ester), slip agent, and skin-penetrating agent for anhydrous systems. The low melting point helps to increase the stability of cosmetic formulations. Melting point 23-30°C (73-86°F). Uses: Creams, pomades, salve, ointments, eye shadows, pencil and stick cosmetics, hot pour make-up, hair care products, antiperspirants. Additional or Alternative Names: Dodecanoic acid, dodecyl ester;Dodecyl laurate;Dodecyl dodecanoate. Product Category: Wax Esters. Appearance: Off-white waxy solid. CAS No. 13945-76-1. Molecular formula: C24H48O2. Mole weight: 368.64. Purity: 99%+. IUPACName: Dodecyl dodecanoate. Canonical SMILES: CCCCCCCCCCCCOC(=O)CCCCCCCCCCC. Density: 0.860±0.06g/ml. Product ID: ACM13945761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauryl Laurate | Lauryl Laurate is a fugitive wax and is used in the creation of biomimetic self-healing materials with interpenetrating microvascular networks based on fugitive inks and epoxy systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 13945-76-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H48O2, Molecular Weight: 368.64. US Biological Life Sciences. |  Worldwide |
| Lauryl-LF 11 | Lauryl-LF 11 shows enhanced antibacterial and LPS-binding activities. Synonyms: Lauryl-LF 11; Lauryl-LF11; L-Argininamide,N-(1-oxododecyl)-L-phenylalanyl-L-glutaminyl-L-tryptophyl-L-glutaminyl-L-arginyl-L-asparaginyl-L-isoleucyl-L-arginyl-L-lysyl-L-valyl-; AKOS024458154; PD079672. Grades: 96%. CAS No. 832729-14-3. Molecular formula: C81H134N26O15. Mole weight: 1712.11. |  |
| Lauryl-LF 11 | Lauryl-LF 11. Group: Biochemicals. Grades: Purified. CAS No. 832729-14-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lauryl linoleate | Lauryl linoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. Appearance: Liquid. CAS No. 795300-43-5. Molecular formula: C30H56O2. Mole weight: 448.76. Purity: 99%+. Product ID: ACM795300435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauryl maltose neopentyl glycol | Lauryl maltose neopentyl glycol is an indispensable component in the realm of pharmaceutical and biomedical advancements, showcasing remarkable solubility and stability attributes. Such exceptional characteristics render it an optimal selection for drug delivery systems and formulations. Consequently, its application becomes instrumental in studying diverse ailments that necessitate targeted drug liberation and heightened bioavailability. Synonyms: 2,2-didecylpropane-1,3-bis b-D-maltopyranoside; Lauryl MNG. CAS No. 1257852-96-2. Molecular formula: C47H88O22. Mole weight: 1005.19. | |
| Lauryl Methacrylate | Lauryl Methacrylate is a general reagent used in the synthesis of polyether ketone encased monolith frits. improving column chromatography. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-90-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H30O2, Molecular Weight: 254.41. US Biological Life Sciences. | Worldwide |
| Lauryl Palmitoleate | Lauryl Palmitoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palmitoletic Acid Lauryl Ester. Product Category: Wax Esters. CAS No. 108321-49-9. Molecular formula: C28H54O2. Mole weight: 422.73. Purity: 99%+. Canonical SMILES: CCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCC. Product ID: ACM108321499-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauryl Phosphate | Lauryl Phosphate. Group: Polymers. Product ID: dodecyl dihydrogen phosphate. Molecular formula: 266.31g/mol. Mole weight: C12H27O4P. CCCCCCCCCCCCOP(=O)(O)O. InChI=1S / C12H27O4P / c1-2-3-4-5-6-7-8-9-10-11-12-16-17 (13, 14) 15 / h2-12H2, 1H3, (H2, 13, 14, 15). TVACALAUIQMRDF-UHFFFAOYSA-N. | |
| Lauryl Sulfate Lithium Salt | Lauryl Sulfate Lithium Salt. Group: Biochemicals. Alternative Names: Lithium lauryl sulfate; Dodecyl lithium sulfate. Grades: Highly Purified. CAS No. 2044-56-6. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C12H25O4SLi, Molecular Weight: 272.33. US Biological Life Sciences. | Worldwide |
| Lauryl sulfate lithium salt 99+% | Lauryl sulfate lithium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Lauryl triethoxy silane | Lauryl triethoxy silane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18536-91-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Lavamilast | Lavamilast is bio-active molecular as a PDE4 inhibitor but no detailed data has been published yet. Synonyms: 4-((3,5-dichloropyridin-4-yl)amino)-7-methoxy-8-((6-morpholinohexyl)oxy)quinolin-2(1H)-one. Grades: 98%. CAS No. 1218778-89-2. Molecular formula: C25H30Cl2N4O4. Mole weight: 521.44. | |
| Lavandin Grosso | Lavandin Grosso. CAS No. MIXTURE. Kosher: Y. VIGON Item # 502431. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Lavanducyanin | Lavanducyanin is a testosterone 5 alpha-reductase inhibitor isolated from Streptomyces sp. No. 9659. It exhibits weak activity against gram-positive bacteria. Synonyms: WS-9659 A; WS-9659A; WS 9659 A. CAS No. 122228-60-8. Molecular formula: C22H24N2O. Mole weight: 332.4. | |
| Lavandulol | analytical standard. Group: Herbal medicinal products standards. |  |
| lavandulyl diphosphate synthase | Lavandulyl diphosphate is a monoterpene with a non-head-to-tail linkage. It is unlike most monoterpenoids, which are derived from geranyl diphosphate and have isoprene units that are linked head-to-tail. When this enzyme is incubated with dimethylallyl diphosphate and isopentenyl diphosphate, it also forms the regular monoterpene geranyl diphosphate. The enzyme from Artemisia tridentata (big sagebrush) forms both lavandulyl diphosphate and chrysanthemyl diphosphate (see EC 2.5.1.67, chrysanthemyl diphosphate synthase) when dimethylally diphosphate is the sole substrate. Group: Enzymes. Synonyms: FDS-5. Enzyme Commission Number: EC 2.5.1.69. 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-2806; lavandulyl diphosphate synthase; EC 2.5.1.69; FDS-5. Cat No: EXWM-2806. |  |
| Lavanduquinocin | It is produced by the strain of Str. viridochromogen. It is a protective agent of nerve cells and has the effect of reducing L-glutamate on cytotoxicity of neuronal hybridoma N18-RE-105 with ED50 of 15.5 nmol/L. Synonyms: (R)-1-(2-hydroxypropyl)-2-methyl-6-((2,4,4-trimethylcyclohex-1-en-1-yl)methyl)-3H-carbazole-3,4(9H)-dione; 3H-Carbazole-3,4(9H)-dione, 1-(2-hydroxypropyl)-2-methyl-6-[(2,4,4-trimethyl-1-cyclohexen-1-yl)methyl]-, (R)-; Lavanduquinocine. CAS No. 167114-85-4. Molecular formula: C26H31NO3. Mole weight: 405.53. | |
| Lavendamycin | It is produced by the strain of Str. lavendulae C-22030. It's a quinone antibiotic. It has anti-bacterial and fungal effect, but the anti-bacterial effect is weaker than Streptonigrin, while the anti-fungal effect is stronger than Streptonigrin. Synonyms: 9H-Pyrido(3,4-b)indole-3-carboxylic acid, 1-(7-amino-5,8-dihydro-5,8-dioxo-2-quinolinyl)-4-methyl-; Antibiotic K 82A. CAS No. 81645-09-2. Molecular formula: C22H14N4O4. Mole weight: 398.38. | |
| Lavender | This purple floral bud has the ability to calm the skin, balance skin sebum over time, and fight free radicals that cause signs of aging. Pack Sizes: 1 kg. Product ID: CDC10-0560. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Lavender; CDC10-0560. |  |
| LAVENDER ALDEHYDE | Synonyms: 2-Hexenal, 5-methyl-2-(1-methylethyl)-, 2-ISOPROPYL-5-METHYL-2-HEXENAL, ISODIHYDRO LAVANDULAL FCC, ISOPROPYL METHYL HEXENAL, LAVENDER ALDEHYDE FCC. Grades: 96.0% (sum of isomers). CAS No. 35158-25-9. Molecular formula: C10H18O. Mole weight: 154.24. | |
| Lavender Extract | Lavender Extract. Applications: It can prevent viral infectious diseases.enhance memory suppress high blood pressure, allergic rhinitis or asthma.relieve nerve, promotion of sleep, promoting blood circulation, curing acne and nourishing hair.can modulate physiological functions. immune system. Group: Others. Synonyms: Lavender Extract; Lavandula angustifolium. Purity: 5-10:1 By TLC. Appearance: Browen fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Flower. Species: Lavandula angustifolium. Lavender Extract; Lavandula angustifolium; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-169. | |
| Lavender oil | Lavender oil can clean skin, control oil content, remove freckles, rejuvenate, disinfect, antibacterial and deodorize. It has a wildly application in cosmetics and daily essentials such as soap. It is a good functional cosmetics material. Synonyms: Essential oils, lavender; Oils, essential, lavender; Oils, lavender; Aromaya Raben; Bontoux 1421; Essential lavender oil; Lavander French HA; Lavandox; Lavandula aetheroleum; Lavandula officinalis oil; Lavandula oil; Lavender essential oils; Lavender HP 83747; Lavender Liquid; LDY 1126; Oil of Lavender; Oils, Lavandula angustifolia; Oils, Lavandula officinalis; Oils, lavender oil; Silexan; YH 99005; YJ 1070-2. Grades: 35.0%. CAS No. 8000-28-0. | |
| Lavender Oil 40/42 | Lavender Oil 40/42. CAS No. MIXTURE. Kosher: Y. VIGON Item # 502203. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Lavender Oil Natural | Lavender Oil Natural. CAS No. MIXTURE. Kosher: Y. VIGON Item # 504300. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Lavendomycin | It is produced by the strain of Str. lavendulae subsp. brasillicus. It has strong activity against Staphylococcus aureus, Staphylococcus epidermococcus and Streptococcus faecalis with ED50 (mg/kg) of 2.33, 1.68 and 13.2, respectively (In vivo test in mice, abdominal infection, subcutaneous administration). It has no anti-gram-negative bacteria and fungi activity. Synonyms: Antibiotic FR 900201; ( (Z) -2- ( (S) -1- ( (S) -1- ( (2S, 3R) -3-amino-2- ( (2S, 3R) -2-amino-5-guanidino-3-methylpentanamido) butanoyl) piperidine-2-carbonyl) pyrrolidine-2-carboxamido) but-2-enoyl) -L-serine. Grades: ≥95%. CAS No. 82987-09-5. Molecular formula: C29H50N10O8. Mole weight: 666.78. | |
| Lavendustin A | A potent tyrosine kinase inhibitor. Inhibition is competitive with ATP and is noncompetitive with the peptide. Group: Biochemicals. Grades: Highly Purified. CAS No. 125697-92-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lavendustin A | Lavendustin A is an epidermal growth factor receptor inhibitor tyrosine kinase with IC50 value of 11 nM. Synonyms: Lavendustin A; RG 14355; RG-14355; RG14355; 5-[[(2,5-Dihydroxyphenyl)methyl][(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Grades: ≥98% by HPLC. CAS No. 125697-92-9. Molecular formula: C21H19NO6. Mole weight: 381.38. | |
| Lavendustin A - CAS 125697-92-9 | A cell-permeable, reversible, and substrate competitive inhibitor of EGF receptor tyrosine kinase and p60c-src with little effect on protein kinase A or protein kinase C. Group: Fluorescence/luminescence spectroscopy. | |
| Lavendustin B | A weak tyrosine kinase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lavendustin B | Lavendustin B is a competitive inhibitor of glucose transporter 1 (Glut1), and also an inhibitor of the interaction between HIV-1 integrase and LEDGF/p75. It can be used as a negative control of Lavendustin A. Synonyms: 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Grades: ≥95%. CAS No. 125697-91-8. Molecular formula: C21H19NO5. Mole weight: 365.38. | |
| Lavendustin C | Lavendustin C, also known as HDBA and NSC 666251, inhibits Ca2+/CaMKII (calmodulin kinase II) (IC50=0.2 μM), EGFR tyrosine kinase (IC50=44 nM) and SRC (IC50=0.5 μM). At a concentration of 10-150 μM, Lavendustin C inhibits tyrosine kinase-associated neutrophil degranulation and superoxide generation. Synonyms: 5-[[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxy-benzoic acid; Lavendustin C; HDBA, NSC 666251. NSC666251. NSC-666251. CAS No. 125697-93-0. Molecular formula: C14H13NO5. Mole weight: 275.26. | |
| Lawesson's 98+% | Lawesson's 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Lawesson's reagent | Lawesson's reagent. Group: Biochemicals. Alternative Names: 2,4-Bis(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulfide; 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane-2,4-dithione. Grades: Highly Purified. CAS No. 19172-47-5. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C14H14O2P2S4. US Biological Life Sciences. | Worldwide |
| Lawessons Reagent | Lawessons Reagent is used primarily in the conversion of carbonyls to thiocarbonyls. It is also used in the synthesis of β-D-ribonucleosides. Group: Biochemicals. Alternative Names: 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-Disulfide; 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane-2,4-disulfide; 2,4-Bis(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulfide; 2,4-Bis(4-methoxyphenyl)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane; 2,4-Bis(p-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-Disulfide; 2,4-Di(p-methoxyphenyl)-1,3-dithiadiphosphetane Disulfide; NSC 150550; Reagents, Lawesson's; p-Anisyldithiophosphonic Anhydride. Grades: Highly Purified. CAS No. 19172-47-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Lawsone | Lawsone is an orally active naphthoquinone dye that can be isolated from the leaves of Lawsonia inermis. Lawsone can induce apoptosis. Lawsone has antibacterial, antitumor and antioxidant activities. Lawsone can be used in anti-tumor drug research [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 83-72-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2493. |  |
| Lawsone (2-Hydroxy-1,4-naphthoquinone) | 100g Pack Size. Group: Stains & Indicators. Formula: C10H6O3. CAS No. 83-72-7. Prepack ID 30080734-100g. Molecular Weight 174.15. See USA prepack pricing. |  |
| Laxogenin | Laxogenin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: laxogenin. Product Category: Steroidal Compounds. CAS No. 1177-71-5. Molecular formula: C27H42O4. Mole weight: 430.62. Purity: 95%+. IUPACName: (25R)-3β-hydroxy-5α-spirostan-6-one. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC(=O)C6C5(CCC(C6)O)C)C)C)OC1. Product ID: ACM1177715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lazabemide hydrate | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Lazabemide hydrate | Lazabemide, a pyridine derivative, is a reversible and selective monoamine oxidase B inhibitor that has probable effect for Parkinson's disease. IC50: 30 nM. It could also influence the absorption of some monoamines like noradrenalin, serotonin and dopami. Uses: Lazabemide is a reversible and selective monoamine oxidase b inhibitor that has probable effect against parkinson's disease. Synonyms: Lazabemide; Cardaptive; MK-0524; MK 0524; MK0524; Laropiprant; N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide hydrate, Ro 19-6327 hydrate. Grades: 95%. CAS No. 103878-84-8. Molecular formula: C8H10ClN3O. Mole weight: 199.64 (anhydrous basis). | |
| Lazabemide hydrochloride | Lazabemide hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 103878-83-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lazabemide hydrochloride | Lazabemide is a monoamine oxidase B inhibitor with IC50 values of 0.03 and > 100 μM for MAO-B and MAO-A. It is potentially an antiparkinsonian agent. Uses: Antiparkinson agents. Synonyms: N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 103878-83-7. Molecular formula: C8H10ClN3O.HCl. Mole weight: 236.1. | |
| Lazertinib | Lazertinib, also known as YH-25448 and GNS-1480, is a potent, highly mutant-selective, blood-brain barrier permeable, orally available and irreversible 3rd generation EGFR tyrosine kinase inhibitor, and can be used in the research of non-small cell lung cancer. Lazertinib is expected to beneficial for the NSCLC patients with brain metastasis due to good blood brain barrier (BBB) penetration property as well as for the treatment of primary lung lesion and extracranial lesions. Uses: Protein kinase inhibitors. Synonyms: 2-Propenamide, N-(5-((4-(4-((dimethylamino)methyl)-3-phenyl-1H-pyrazol-1-yl)-2-pyrimidinyl)amino)-4-methoxy-2-(4-morpholinyl)phenyl)-; N-(5-((4-(4-((Dimethylamino)methyl)-3-phenyl-1H-pyrazol-1-yl)pyrimidin-2-yl)amino)-4-methoxy-2-morpholinophenyl)acrylamide; Lazertinib; YH-25448; YH 25448; YH25448; GNS-1480; GNS 1480; GNS1480. CAS No. 1903008-80-9. Molecular formula: C30H34N8O3. Mole weight: 554.64. | |
| Lazertinib | Lazertinib (YH25448) is a potent, highly mutant-selective, blood-brain barrier permeable, orally available and irreversible third-generation EGFR tyrosine kinase inhibitor, and can be used in the research of non-small cell lung cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YH25448; GNS-1480. CAS No. 1903008-80-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109061. | |
| L-Azetidine-2-carboxylic acid | Endogenous metabolites; Specific proline antagonist; intermediates in synthesis of abnormally high molecular weight polypeptides. Synonyms: (S)-2-Azetidine-2-carboxylic acid. Grades: ≥ 97% (Assay). CAS No. 2133-34-8. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
| L-Azetidine-2-carboxylic acid | L-Azetidine-2-carboxylic acid is a proline analog. L-Azetidine-2-carboxylic acid upregulates the lipid autophagy marker LC3-II via activation of the PERK pathway. L-Azetidine-2-carboxylic acid increases pro-apoptotic BAX protein. L-Azetidine-2-carboxylic acid induces ATF6 cleavage and upregulates phosphorylated eIF2α levels. L-Azetidine-2-carboxylic acid induces ER stress, inducing protein misfolding and aggregation. L-Azetidine-2-carboxylic acid shows teratogenic, pro-inflammatory and pro-apoptotic effects [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 2133-34-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W050044. | |
| L-Azetidine-2-carboxylic acid | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| L-Azetidine-2-carboxylic Acid | A four-membered ring analog of L-Proline. A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-Azetidine-2-carboxylic acid 98+% | L-Azetidine-2-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Azetidine-2-carboxylic Acid t-Butyl Ester | A protected four-membered ring analog of L-Proline. A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-Azidohomoalanine | L-Azidohomoalanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| L-Azidohomoalanine hydrochloride | L-Azidohomoalanine hydrochloride is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. L-Azidohomoalanine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 942518-29-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-140346A. | |
| L-Azidonorleucine hydrochloride | L-Azidonorleucine hydrochloride, an unnatural amino acid, is A Methionine surrogate. L-Azidonorleucine hydrochloride can be used to label mammalian cell proteins and identify a diverse set of methionyl-tRNA synthetase (MetRS) mutants [1][2]. L-Azidonorleucine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1454334-76-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-131033. | |
| Lazurite | Lazurite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lazurite;aptome;celestinian;dioxynite;schatzite;zolestin. Product Category: Heterocyclic Organic Compound. CAS No. 1302-83-6. Product ID: ACM1302836. Alfa Chemistry ISO 9001:2015 Certified. | |
| LB-100 | LB-100 is a protein phosphatase 2A (PP2A) inhibitor, with IC 50 of 0.85 μM and 3.87 μM in BxPc-3 and Panc-1 cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1632032-53-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18597. | |
| LB-100 (1R,4S) | Cas No. 1632032-53-1. | |
| LB-102 | LB-102 is a derivative of benzamide. It is potentially used to treat psychosis with an enhanced ability of penetrating the blood brain barrier. Uses: Potential psychotropic medication. Synonyms: N'-Methylamisulpride; N'-Methyl amisulpride; LB 102; LB102; 4-methylamino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl))-2-methoxybenzamide. Molecular formula: C18H29N3O4S. Mole weight: 383.50. | |
| LB-103 | LB-103 is an S-enantiomer of LB-102, a derivative of benzamide, which is promisingly to be a psychotropic drug. Uses: Potential psychotropic medication. Synonyms: LB 103; LB103. CAS No. 2227154-25-6. Molecular formula: C18H29N3O4S. Mole weight: 383.50. | |
| LB244 | LB244 is a homologue of BB-Cl-amidine, which is an orally effective STING inhibitor (EC50=0.8 ?M) and can be used to inhibit STING-dependent inflammatory diseases. The pharmacokinetic properties of LB244 indicate limited oral activity in mice[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156117. | |
| LB42708 | LB42708 is a potent, orally active and selective nonpeptidic farnesyltransferase inhibitor (FTase inhibitor). LB42708 inhibited VEGF-induced Ras activation and subsequently suppressed angiogenesis in vitro and in vivo by blocking the mitogen-activated protein kinase kinase/extracellular signal-regulated kinase/p38 mitogen-activated protein kinase (MAPK) and phosphatidylinositol 3-kinase (PI3K)/Akt/endothelial nitric-oxide synthase pathways in endothelial cells without altering FAK/Src activation. Synonyms: LB-42708; LB 42708; (1-((1-(4-Bromobenzyl)-1H-imidazol-5-yl)methyl)-4-(naphthalen-1-yl)-1H-pyrrol-3-yl)(morpholino)methanone. Grades: 98%. CAS No. 226929-39-1. Molecular formula: C30H27BrN4O2. Mole weight: 555.47. | |
| LB 42708 | LB 42708. Group: Biochemicals. Grades: Purified. CAS No. 226929-39-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LB42908 | LB42908 is a highly potent Ras farnesyltransferase inhibitor(IC(50)=0.9 nM against H-Ras and 2.4 nM against K-Ras) with potential anticancer activity. Synonyms: LB-42908; LB 42908; (1-((1-(benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-5-yl)methyl)-4-(naphthalen-1-yl)-1H-pyrrol-3-yl)(4-methylpiperazin-1-yl)methanone. Grades: 98%. CAS No. 226927-89-5. Molecular formula: C32H31N5O3. Mole weight: 533.62. | |
| LB-60-OF61 | LB-60-OF61 is a NAMPT inhibitor and is a cytotoxic compound with a selectivity towards MYC overexpressing cell lines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 794461-93-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101280. | |
| L-Balenine Hydrochloride | L-Balenine Hydrochloride is an imidazole dipeptide found in the dorsal muscle and amino acid composition in body parts of whales. Synonyms: Na-(3-aminopropanoyl)-Nt-methyl-L-histidine Hydrochloride; Balenine Hydrochloride; L-N-β-Alanyl-1-methylhistidine Hydrochloride; β-Alanyl-1-methyl-L-histidine Hydrochloride; N-β-Alanyl-1-methyl-L-histidine Hydrochloride; L-Histidine, β-alanyl-1-methyl-, hydrochloride (1:1). Grades: ≥95%. Molecular formula: C10H16N4O3.HCl. Mole weight: 276.72. | |
| L-Bame | L-Bame. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4S)-4-AMINO-1-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 125735-14-0. Molecular formula: C14H20N4O3. Mole weight: 292.34. Purity: 0.96. IUPACName: Bz-Arg-Ome Carbonate salt. Product ID: ACM125735140. Alfa Chemistry ISO 9001:2015 Certified. Categories: LB (american football). | |
| LB Broth (Lennox) | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. Prepack ID 90005407-1kg. See USA prepack pricing. | |
Our database is helping our users find suppliers everyday.
