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 | |
|---|---|---|
| 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 B | A weak tyrosine kinase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 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 | 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 hydrate | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| Lazabemide hydrochloride | Lazabemide hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 103878-83-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. | |
| 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. | |
| 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. | |
| LB Broth (Miller) | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. Prepack ID 85075651-1kg. See USA prepack pricing. | |
| LB Broth with agar (Luria low salt) | Powder microbial growth medium. Group: Fluorescence/luminescence spectroscopy. | |
| L-b-Chloroalanine, Methyl Ester, Hydrochloride | L-b-Chloroalanine, Methyl Ester, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-β-(2,3,4-triaceto-arabinopyranosyl) azide | L-β-(2,3,4-triaceto-arabinopyranosyl) azide, a chemical compound used in biomedicine, serves as a foundation for synthesizing glycoconjugates and glycopeptides essential in addressing cancer and viral infections. Its unique composition has also proven useful in developing cutting-edge treatments designed to target protein-carbohydrate interactions with increased specificity. Synonyms: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-azidooxan-3-yl] acetate; 2,3,4-tri-O-acetyl-alpha-L-arabinopyranosyl azide; 1-Azido-2-O,3-O,4-O-triacetyl-1-deoxy-alpha-L-arabinopyranose; (2R,3R,4S,5S)-2-Azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥95%. CAS No. 69266-15-5. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| L- β, β-Diethylalanine | L- β, β-Diethylalanine. Group: Biochemicals. Alternative Names: L-3-Ethylnorvaline; L-2-Amino-3-ethylpentanoic Acid; L-3-Ethyl-norvaline; S-Ethylnorvaline. Grades: Highly Purified. CAS No. 14328-49-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-β-Homoalanine hydrochloride | Synonyms: L-β-HomoAla-OH HCl; (S)-3-Aminobutyric acid hydrochloride; L-beta-Homoalanine hydrochloride; (s)-3-aminobutanoic acid hydrochloride; (S)-HOMO-BETA-ALANINE HCl; L-Beta-homoalanine HCl; (S)-3-amino-butanoic acid hydrochloride; Butanoic acid,3-amino-, hydrochloride (1:1), (3S)-; (3S)-3-aminobutanoic acid hydrochloride; L beta HomoAla OH HCl. Grades: ≥ 98% (NMR). CAS No. 58610-41-6. Molecular formula: C4H9NO2·HCl. Mole weight: 139.58. | |
| L-β-Homoalaninol hydrochloride | Synonyms: H-β-homoAla-ol HCl; H-β-Hal-ol HCl; (S)-3-Amino-1-butanol hydrochloride; (3S)-3-aminobutan-1-ol hydrochloride. Grades: ≥ 95%. CAS No. 863304-89-6. Molecular formula: C4H12ClNO. Mole weight: 125.60. | |
| L-beta-Homoallylglycine hydrochloride | L-beta-Homoallylglycine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoGly(allyl)-OH·HCl; (S)-3-Amino-5-hexenoic acid hydrochloride. Grades: Highly Purified. CAS No. 270263-02-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-β-Homo-β-(3-cyanophenyl)glycine;(R)-3-amino-3-(3-cyanophenyl)propanoic acid | L-β-Homo-β-(3-cyanophenyl)glycine;(R)-3-amino-3-(3-cyanophenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-03741, 761396-82-1, (R)-3-Amino-3-(3-cyanophenyl)propanoic acid, (3R)-3-amino-3-(3-cyanophenyl)propanoic acid, (R)-3-Amino-3-(3-cyano-phenyl)-propionic acid, AC1MC5MM, SureCN12463605, CTK5E2510, MolPort-003-794-291, AKOS006343476, AK115421, KB-210073, Benzenepropanoic acid, b-amino-3-cyano-, (bR)-, (R)-3-Amino-3-(3-cyano-phneyl)-propionic acid;H-D-b-Phe(3-CN)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 761396-82-1. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: (3R)-3-amino-3-(3-cyanophenyl)propanoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(CC(=O)O)N)C#N. Product ID: ACM761396821. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-beta-Homoglutamine hydrochloride | L-beta-Homoglutamine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoGln-OH·HCl; (S)-3-Aminoadipic acid 6-amide hydrochloride. Grades: Highly Purified. CAS No. 336182-05-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-β-Homohydroxyproline hydrochloride | Synonyms: L-β-Homohydroxyproline hydrochloride; (2S,4R)-4-Hydroxy-2-pyrrolidin-yl-acetic acid hydrochloride; 2-((2S,4R)-4-Hydroxypyrrolidin-2-yl)acetic acid hydrochloride; L-beta-Homohydroxyproline hydrochloride; l-beta-hydroxyproline HCl. Grades: ≥ 98% (HPLC). CAS No. 336182-11-7. Molecular formula: C6H11NO3·HCl. Mole weight: 181.62. | |
| L-beta-Homohydroxyproline hydrochloride | L-beta-Homohydroxyproline hydrochloride. Group: Biochemicals. Alternative Names: L-b-Homohydroxyproline hydrochloride; (2S,4R)-4-Hydroxy-2-pyrrolidin-yl-acetic acid hydrochloride. Grades: Highly Purified. CAS No. 336182-11-7. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| L-β-Homoisoleucine hydrochloride | Synonyms: L-β-HomoIle-OH HCl; (3R,4S)-3-Amino-4-methylhexanoic acid hydrochloride; L-beta-Homoisoleucine hydrochloride; h-b-Homoisoleucine HCl; l-beta-homoisoleucine HCl; L-Beta-homoisoleucine HCl; (2S,4R)-4-Hydroxy-2-pyrrolidinylacetic acid hydrochloride; 2-((2S,4R)-4-Hydroxypyrrolidin-2-yl)acetic acid hydrochloride; L beta HomoIle OH HCl. Grades: ≥ 98%. CAS No. 219310-10-8. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| L-β-Homoisoleucine hydrochloride | L-β-Homoisoleucine hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: (3R,4S)-3-Amino-4-methylhexanoic acid hydrochloride. Product Category: Amino Acids. CAS No. 219310-10-8. Mole weight: 181.66. Canonical SMILES: Cl.CC[C@H](C)[C@H](N)CC(O)=O. Product ID: ACM219310108-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-beta-Homoisoleucine hydrochloride | L-beta-Homoisoleucine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoIle-OH·HCl; (3R,4S)-3-Amino-4-methylhexanoic acid hydrochloride. Grades: Highly Purified. CAS No. 219310-10-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-β-Homoleucine | Synonyms: H-Leu-(C#CH2)OH; H-β-homoLeu-OH; (S)-3-Amino-5-methylhexanoic acid. Grades: 95%. CAS No. 22818-43-5. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| L-β-Homoleucine hydrochloride | L-β-Homoleucine hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: (S)-3-Amino-5-methylhexanoic acid hydrochloride. Product Category: Amino Acids. CAS No. 96386-92-4. Mole weight: 181.66. Canonical SMILES: Cl.CC(C)C[C@H](N)CC(O)=O. Product ID: ACM96386924-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-beta-Homoleucine hydrochloride | L-beta-Homoleucine hydrochloride. Group: Biochemicals. Alternative Names: L-HomoLeu-OH·HCl. Grades: Highly Purified. CAS No. 96386-92-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-β-Homoleusinol | Synonyms: H-β-homoLeu-ol; (S)-3-Amino-5-methyl-1-hexanol; L-Beta-Homoleusinol. Grades: 98%. CAS No. 759415-90-2. Molecular formula: C7H17NO. Mole weight: 131.22. | |
| L-β-Homolysine dihydrochloride | Synonyms: Heptanoic acid, 3,7-diamino-, hydrochloride (1:2), (3S)-; Heptanoic acid, 3,7-diamino-, dihydrochloride, (3S)-; (3S)-3,7-Diaminoheptanoic acid dihydrochloride; (S)-3,7-Diaminoheptanoic acid dihydrochloride. CAS No. 290835-83-5. Molecular formula: C7H18Cl2N2O2. Mole weight: 233.14. | |
| L-β-Homolysine dihydrochloride | L-β-Homolysine dihydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: (S)-3,7-Diaminoheptanoic acid dihydrochloride. Product Category: Amino Acids. CAS No. 290835-83-5. Mole weight: 233.14. Canonical SMILES: Cl.Cl.NCCCC[C@H](N)CC(O)=O. Product ID: ACM290835835-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-beta-Homolysine dihydrochloride | L-beta-Homolysine dihydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoLys-OH·2HCl; L-b-Homolysine dihydrochloride. Grades: Highly Purified. CAS No. 192003-02-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-β-Homomethionine hydrochloride | Synonyms: L-β-Homomethionine hydrochloride; L-β-HomoMet-OH HCl. Grades: ≥ 98% by NMR. CAS No. 336182-07-1. Molecular formula: C6H14ClNO2S. Mole weight: 199.7. | |
| L-β-Homomethionine hydrochloride | L-β-Homomethionine hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: R-3-Amino-5-(methylthio)pentanoic acid hydrochloride. Product Category: Amino Acids. CAS No. 336182-07-1. Mole weight: 199.7. Canonical SMILES: Cl.CSCC[C@H](N)CC(O)=O. Product ID: ACM336182071-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-beta-Homomethionine hydrochloride | L-beta-Homomethionine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoMet-OH·HCl; (R)-3-Amino-5-(methylthio)pentanoic acid hydrochloride. Grades: Highly Purified. CAS No. 75946-25-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-β-Homophenylalanine | Synonyms: H-Phe-(C#CH2)OH; H-β-homoPhe-OH; (S)-3-Amino-4-phenylbutanoic acid. Grades: 95%. CAS No. 26250-87-3. Molecular formula: C10H13NO2. Mole weight: 179.20. | |
| L-beta-Homophenylalanine allyl ester hydrochloride | L-beta-Homophenylalanine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe-OAll·HCl; (S)-3-Amino-4-phenylbutyric acid allyl ester hydrochloride. Grades: Highly Purified. CAS No. 352523-25-2. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-β-Homophenylalanine hydrochloride | Synonyms: L-β-HomoPhe-OH HCl; (S)-3-Amino-4-phenylbutyric acid hydrochloride; L-beta-Homophenylalanine hydrochloride; H-beta-HoPhe-OH HCl; (3S)-3-amino-4-phenylbutanoic acid hydrochloride; Benzenebutanoic acid, beta-amino-, hydrochloride (1:1), (betaS)-; (S)-3-AMINO-4-PHENYLBUTANOIC ACID HCl; H beta HoPhe OH HCl. Grades: ≥ 98% (Assay). CAS No. 138165-77-2. Molecular formula: C10H13NO2·HCl. Mole weight: 215.68. | |
| L-beta-Homophenylalanine hydrochloride | L-beta-Homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe-OH·HCl; (S)-3-Amino-4-phenylbutyric acid hydrochloride. Grades: Highly Purified. CAS No. 138165-77-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-β-Homophenylglycine hydrochloride | Synonyms: H-Phg-(C#CH2)OH HCl; H-β-Phe-OH HCl; (R)-3-Amino-3-phenylpropanoic acid hydrochloride. Grades: ≥ 99% (Assay). CAS No. 83649-48-3. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| L-β-Homoproline hydrochloride | L-β-Homoproline hydrochloride (CAS# 53912-85-9) is the hydrochloride salf from of (S)-2-Pyrrolidineacetic Acid (P997905), a starting material for GABA inhibitors. Synonyms: L-β-HomoPro-OH HCl; (S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride; (S)-Homoproline hydrochloride; H-Pro-OH HCl. Grades: ≥ 98 %. CAS No. 53912-85-9. Molecular formula: C6H11NO2·HCl. Mole weight: 165.66. | |
| L-β-Homoserine | L-β-Homoserine. Uses: Peptide synthesis. Additional or Alternative Names: (R)-3-Amino-4-hydroxybutyric acid. Product Category: Amino Acids. CAS No. 16504-56-6. Mole weight: 119.12. Canonical SMILES: N[C@@H](CO)CC(O)=O. Product ID: ACM16504566-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-homoserine:NAD(P)+ oxidoreductase. | |
| L-β-Homoserine | Synonyms: L-β-HomoSer-OH; L-3-Amino-4-hydroxy-butyric acid; (R)-3-Amino-4-hydroxy-butyric acid; L-beta-Homoserine; (3R)-3-amino-4-hydroxybutanoic acid; H-L-beta-HSer-OH; beta-Homoserine; Butanoic acid, 3-amino-4-hydroxy-, (3R)-; (+)-3-amino-4-hydroxybutyric acid; (+)-4-Hydroxy-3-aminobutyric acid; H L beta HSer OH. Grades: ≥ 98% (NMR). CAS No. 16504-56-6. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| L-beta-Homoserine | L-beta-Homoserine. Group: Biochemicals. Alternative Names: L-b-HomoSer-OH; L-3-Amino-4-hydroxy-butyric acid; (R)-3-Amino-4-hydroxy-butyric acid. Grades: Highly Purified. CAS No. 16504-56-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-β-Homoserine hydrochloride | Synonyms: L-3-Homoserine hydrochloride; (R)-3-Amino-4-hydroxybutanoic acid hydrochloride; Butanoic acid, 3-amino-4-hydroxy-, hydrochloride (1:1), (3R)-. Grades: ≥95%. CAS No. 196950-52-4. Molecular formula: C4H9NO3.HCl. Mole weight: 155.58. | |
Our database is helping our users find suppliers everyday.
