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| Product | Description | |
|---|---|---|
| L-Homoglutamine | L-Homoglutamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-HOMOGLUTAMINE;5-Aminohexanedioicacid;(S)-2,6-Diamino-5-oxohexanoic Acid;5-Carbamoyl-L-norvaline;6-Oxo-L-lysine;[S,(+)]-2-Amino-5-carbamoylvaleric acid. Product Category: Heterocyclic Organic Compound. CAS No. 5632-90-6. Molecular formula: C6H12N2O3. Mole weight: 160.17. Product ID: ACM5632906. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Homoglutamine | Glutamine. Group: Biochemicals. Alternative Names: 6-Oxo-L-lysine. Grades: Highly Purified. CAS No. 7433-32-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| L-Homoleucine Hydrochloride | L-Homoleucine Hydrochloride. Synonyms: L-HomoLeu-OH HCl. Grade: ≥ 96% (TLC). CAS No. 96386-92-4. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. |  |
| L-Homoleucine Hydrochloride | L-Homoleucine Hydrochloride. Group: Biochemicals. Alternative Names: L-HomoLeu-OH·HCl. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Homoleucine Hydrochloride ≥96% (TLC) | L-Homoleucine Hydrochloride ≥96% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Homolysine dihydrochloride | L-Homolysine dihydrochloride. Synonyms: H-HLys-OH 2HCl; H-Lys(#CH2)-OH 2HCl. Grade: 95%. CAS No. 146346-69-2. Molecular formula: C7H18Cl2N2O2. Mole weight: 233.14. | |
| L-Homophenylalanine | L-Homophenylalanine. Uses: Antitumor agent. Synonyms: L-HomoPhe-OH; (S)-2-Amino-4-phenylbutyric acid. Grade: ≥ 99% (HPLC, Chiral purity). CAS No. 943-73-7. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| L-Homophenylalanine | L-Homophenylalanine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 943-73-7. Pack Sizes: 100 g. Product ID: HY-I1029. |  |
| L-Homophenylalanine | Antitumor agent. Group: Biochemicals. Alternative Names: (αS)-. Grades: Highly Purified. CAS No. 943-73-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| L-Homophenylalanine ethyl ester hydrochloride | L-Homophenylalanine ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-HPH-OET HCL;H-HOPHE-OET HCL;H-HOMOPHE-OET HCL;L-2-AMINO-4-PHENYLBUTYRIC ACID ETHYL ESTER HYDROCHLORIDE;L-HOMOPHENYLALANINE ETHYL ESTER HCL;L-HOMOPHENYLALANINE ETHYL ESTER HYDROCHLORIDE;LHPE;(S)-(+)-2-AMINO-4-PHENYLBUTYRIC ACID ETHYL ESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 90891-21-7. Molecular formula: C12H18ClNO2. Mole weight: 243.73. Product ID: ACM90891217. Alfa Chemistry ISO 9001:2015 Certified. Categories: (s)-ethyl 2-amino-4-phenylbutanoate hydrochloride. | |
| L-Homophenylalanine ethyl ester hydrochloride | L-Homophenylalanine ethyl ester hydrochloride. Synonyms: L-HomoPhe-OEt HCl; (S)-2-Amino-4-phenylbutyric acid ethyl ester hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 90891-21-7. Molecular formula: C12H17NO2·HCl. Mole weight: 243.73. | |
| L-Homophenylalanine ethyl ester hydrochloride | L-Homophenylalanine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-HomoPhe-OEt·HCl; (S)-2-Amino-4-phenylbutyric acid ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 90891-21-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Homophenylalanine ethyl ester hydrochloride 98+% (HPLC) | L-Homophenylalanine ethyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Homophenylalanine hydrochloride | L-Homophenylalanine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105382-09-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Homoproline | L-Homoproline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Homoproline ethyl ester hydrochloride | L-Homoproline ethyl ester hydrochloride (CAS# 123495-48-7) is a useful research chemical. Synonyms: H-homoPro-OEt HCl; H-Pic(2)-OEt HCl; (S)-Piperidine-2-carboxylic acid ethyl ester hydrochloride. Grade: ≥ 98 % (HPLC). CAS No. 123495-48-7. Molecular formula: C8H16ClNO2. Mole weight: 193.68. | |
| L-Homoproline methyl ester hydrochloride | L-Homoproline methyl ester hydrochloride. Synonyms: L-HomoPro-OMe HCl; L-Pipecolic acid methyl ester hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 18650-39-0. Molecular formula: C7H13NO2·HCl. Mole weight: 179.62. | |
| L-Homoproline methyl ester hydrochloride | L-Homoproline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Homopropargylglycine | L-Homopropargylglycine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. L-homopropargylglycine is an amino acid analog of methionine containing an alkyne moiety that can undergo a classic click chemical reaction with azide containing Alexa Fluor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 98891-36-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140345. | |
| L-Homopropargylglycine | L-Homopropargylglycine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| L-Homopropargylglycine hydrochloride | L-Homopropargylglycine hydrochloride is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. L-homopropargylglycine hydrochloride is an amino acid analog of methionine containing an alkyne moiety that can undergo a classic click chemical reaction with azide containing Alexa Fluor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 942518-19-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-140345A. | |
| L-Homoserine | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Synonyms: L-HomoSer-OH; L-2-Amino-4-hydroxybutyric acid; (S)-2-Amino-4-hydroxybutyric acid; Butyric acid, 2-amino-4-hydroxy-, L-; (S)-2-Amino-4-hydroxybutanoic acid; (S)-Homoserine; Butanoic acid, 2-amino-4-hydroxy-, (S)-; Homoserine; NSC 206251. Grade: ≥95%. CAS No. 672-15-1. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| L-Homoserine | Homoserine. CAS No. 672-15-1. |  Pennsylvania PA |
| L-Homoserine | L-Homoserine. Group: Biochemicals. Alternative Names: 2-Amino-4-hydroxybutyric Acid; (S)-2-Amino-4-hydroxybutanoic Acid; NSC 206251. Grades: Highly Purified. CAS No. 672-15-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-Homoserine | L-Homoserine is a nonessential chiral amino acid and the precursor of L-Threonine (HY-N0658) and L-Methionine (HY-N0326). L-Homoserine wide applications in the fields of pharmaceutical, agricultural, cosmetic and fragrance industries[1]. Uses: Scientific research. Group: Natural products. CAS No. 672-15-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W002292. | |
| L-homoserine-[15N] | L-homoserine-[15N] is a labelled L-Homoserine. Homoserine is a variant of serine with an additional group CH2 attached to its backbone. Homoserine is a byproduct produced in the synthesis of methionine, threonine and isoleucine. Grade: 97% by CP; 95% atom 15N. Molecular formula: C4H9[15N]O3. Mole weight: 120.11. | |
| L-Homoserine, 98+% | Identification: Meets specifications. Group: Biochemicals. Alternative Names: (S)-2-Amino-4-hydroxybutyric acid. Grades: Highly Purified. CAS No. 672-15-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| L-Homoserine lactone HCl | Homoserine lactone HCl. CAS No. 2185-2-6. | Pennsylvania PA |
| L-Homoserine lactone HCl | L-Homoserine lactone HCl. Group: Biochemicals. Alternative Names: (3S)-3-Aminodihydro-2(3H)-furanone hydrochloride; (S)-Homoserine lactone hydrochloride; L-Homoserine lactone hydrochloride. Grades: Highly Purified. CAS No. 2185-3-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H8ClNO2. US Biological Life Sciences. | Worldwide |
| L-Homoserine lactone hydrochloride | L-Homoserine lactone hydrochloride. Synonyms: (3S)-3-Aminodihydro-2(3H)-furanone Hydrochloride; (S)-Homoserine Lactone Hydrochloride; (S)-(-)-3-Aminotetrahydrofuran-2-one Hydrochloride; 2(3H)-Furanone, 3-aminodihydro-, (3S)-, hydrochloride (1:1); (S)-α-Amino-γ-butyrolactone hydrochloride; L-(-)-Homoserine lactone hydrochloride. Grade: ≥95%. CAS No. 2185-3-7. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. | |
| L-Homoserine lactone hydrochloride | L-Homoserine lactone hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Peptides. CAS No. 2185-3-7. Pack Sizes: 25 g. Product ID: HY-W015800. | |
| L-Homoserine Lactone, Hydrochloride | Melting Point: 218-220°C. Group: Biochemicals. Grades: Highly Purified. CAS No. 2185-3-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-Homotyrosine hydrobromide salt | L-Homotyrosine hydrobromide salt. Synonyms: L-HomoTyr-OH HBr. Grade: ≥ 97% (NMR). CAS No. 141899-12-9. Molecular formula: C10H13NO3·HBr. Mole weight: 276.10. | |
| L-Homotyrosine hydrobromide salt ≥95% (HPLC) | L-Homotyrosine hydrobromide salt ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| LHRH (1-2) (free acid) | LHRH (1-2) (free acid). Synonyms: H-Pyr-His-OH; L-pyroglutamyl-L-histidine; Pyroglutamylhistidine; (S)-3-(1H-Imidazol-4-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)propanoic acid; 5-Oxo-L-prolyl-L-histidine; N-(5-Oxo-L-prolyl)-L-histidine. Grade: ≥95%. CAS No. 32159-22-1. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
| LHRH (1-5) (free acid) | LHRH (1-5) (free acid), a metabolite of GnRH, may be involved in regulating the synthesis, secretion and function of natural hormones. In addition, it may be involved in regulating cell migration. Synonyms: Pyr-His-Trp-Ser-Tyr; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-Seryl-L-tyrosine; LHRH (1-5); L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosine; H-Pyr-His-Trp-Ser-Tyr-OH; L-Tyrosine, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-; (3S,6S,9S,12S)-3-((1H-imidazol-4-yl)methyl)-6-((1H-indol-3-yl)methyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-1,4,7,10-tetraoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11-tetraazatridecan-13-oic acid; pEHWSY; L-Tyrosine, N-[N-[N-[N-(5-oxo-L-prolyl)-L-histidyl]-L-tryptophyl]-L-seryl]-. Grade: 95%. CAS No. 52434-75-0. Molecular formula: C34H38N8O9. Mole weight: 702.71. | |
| Lhrh(1-6)(free acid) | Lhrh(1-6)(free acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYR-HIS-TRP-SER-TYR-GLY-OH TRIFLUOROACETATE SALT;LUTEINIZING HORMONE-RELEASING HORMONE (1-6) TRIFLUOROACETATE SALT;LUTEINIZING HORMONE-RELEASING FACTOR (1-6) TRIFLUOROACETATE SALT;GONADOTROPIN-RELEASING HORMONE (1-6) TRIFLUOROACETATE SALT;LHRH (1-6) TRIF. Product Category: Heterocyclic Organic Compound. CAS No. 103067-73-8. Molecular formula: C36H41N9O10. Mole weight: 873.79. Product ID: ACM103067738. Alfa Chemistry ISO 9001:2015 Certified. Categories: LHRH (1-6) (free acid). | |
| LHRH (chicken) | It is a luteinizing hormone-releasing hormone (LHRH) that stimulates the anterior pituitary to release gonadotropins, thereby regulating reproductive function. Synonyms: H-Pyr-His-Trp-Ser-Tyr-Gly-Leu-Gln-Pro-Gly-NH2; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-glycyl-L-leucyl-L-glutaminyl-L-prolyl-glycinamide; [Gln8]-C517 (LH-RH), chicken; 8-Glutamine-LHRH; GNRH, Chicken I; 8-Gln-LHRH; LHRH-I; pGlu-His-Trp-Ser-Tyr-Gly-Leu-Gln-Pro-Gly-NH2. Grade: 95%. CAS No. 47922-48-5. Molecular formula: C54H71N15O14. Mole weight: 1154.23. | |
| LHRH (free acid) | LHRH (free acid), also known as Luteinizing Hormone-Releasing Hormone free acid, is a neuropeptide that plays a crucial role in regulating reproduction. This hormone is secreted by the hypothalamus and acts on the anterior pituitary gland to stimulate the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH), which are essential for reproductive functions. Synonyms: Glp-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly; H-Pyr-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-OH; 10-Glycine-luteinizing hormone-releasing factor (swine); 10-Glycine-luteinizing hormone-releasing factor (pig); 10-Glycine-LH-RH; [Gly-OH10]-LHRH; LH-RH(OH); LHRH acid; PGlu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly; LHRH free acid; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-glycyl-L-leucyl-L-arginyl-L-prolyl-glycine; XHWSYGLRPG. Grade: ≥95%. CAS No. 35263-73-1. Molecular formula: C55H74N16O14. Mole weight: 1183.27. | |
| LHRH free acid | LHRH (free acid), the luteinizing hormone-releasing hormone, is a neuropeptide hypothalamic. LHRH regulates reproduction. LHRH can be used for the research of cancer [1]. Uses: Scientific research. Group: Peptides. CAS No. 35263-73-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4675. | |
| LHRH II | LHRH II, first found in chicken, is highly conserved in vertebrates. Synonyms: LH-RH II, chicken; Pyr-His-Trp-Ser-His-Gly-Trp-Tyr-Pro-Gly-NH2; LHRH, His(5)-Trp(7)-Tyr(8)-; Glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-histidylglycyl-L-tryptophyl-L-tyrosyl-L-prolyl-; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-histidylglycyl-L-tryptophyl-L-tyrosyl-L-prolylglycinamide; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-histidyl-glycyl-L-tryptophyl-L-tyrosyl-L-prolyl-glycinamide; GNRH, Chicken II; pGlu-His-Trp-Ser-His-Gly-Trp-Tyr-Pro-Gly-NH2; 5-Histidyl-7-tryptophyl-8-tyrosine-LHRH; Luteinizing hormone-releasing factor II (chicken); cGnRH II. Grade: ≥95%. CAS No. 91097-16-4. Molecular formula: C60H69N17O13. Mole weight: 1236.32. | |
| L-Hydroorotic acid 98+% | L-Hydroorotic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Hydroxy arginine acetate | L-Hydroxy arginine acetate is an intermediate in the catabolism of L-arginine. L-Hydroxy arginine acetate is a substrate for NO synthase [1]. Uses: Scientific research. Group: Peptides. CAS No. 1140844-61-6. Pack Sizes: 1 mg. Product ID: HY-115411. | |
| L-Hydroxy arginine dihydrochloride | L-Hydroxy arginine dihydrochloride is an intermediate in the catabolism of L-arginine, and is a substrate for NO synthase [1]. Uses: Scientific research. Group: Peptides. CAS No. 133565-48-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115411A. | |
| L-?-Hydroxyglutaric acid disodium salt | ?98.0% (GC). Group: Fluorescence/luminescence spectroscopy. |  |
| L-Hydroxyproline | L-Hydroxyproline is an amino acid. It can be used as a nutrition and a flavor enhancer. Uses: L-hydroxyproline, also known as 4-hydroxyproline, is a non-protein amino acid that plays a vital role in the structure and function of collagen, the most abundant protein in the human body. in recent years, researchers have been exploring the potential applications of l-hydroxyproline in drug discovery and development due to its unique properties and biological activity. first and foremost, it is. Synonyms: trans-4-Hydroxy-L-proline; L-4-hydroxyproline; trans-4-Hydroxyproline; H-Hyp-OH; hydroxy-L-proline; 4-Hydroxy-L-proline; trans-L-Hydroxyproline; 4-Hydroxy-2-pyrrolidinecarboxylic acid. Grade: 98%. CAS No. 51-35-4. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| L-Hydroxyproline | (2S,4R)-4-Hydroxyproline, or L-hydroxyproline (C5H9O3N), is a common non-proteinogenic amino acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Trans-4-hydroxy-L-proline. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 51-35-4. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: 0.98. IUPACName: (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CNC1C(=O)O)O. Density: 1.3121 g/cm³. Product ID: ACM51354. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Hydroxyproline | L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals. Uses: Scientific research. Group: Natural products. Alternative Names: (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid. CAS No. 51-35-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-40135. | |
| L-Hydroxy proline | L-Hydroxy proline. CAS No: 51-35-4 |  Sarchem Laboratories New Jersey NJ |
| L-Hydroxy proline | L-hydroxyproline is a common non-standard protein amino acid, which has high application value as the main raw material of antiviral drug azanavir. L-hydroxychemicalbookyl proline is generally used as a food additive (used as a sweetener, the amount is relatively small), and the intermediate used as penan side chain in medicine is relatively large. Synonyms: H-HYP-OH;H-HYP-OH (TRANS);H-L-HYDROXYPROLINE;H-L-HYP-OH;H-TRANS-HYP-OH;HYDROXYPROLINE;HYDROXY-L-PROLINE;HYDROXY-L-PROLINE, TRANS-4-. CAS No. 51-35-4. Product ID: PAP-0034. Molecular formula: C5H9NO3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Hydroxy proline; PAP-0034; Amino acid; C5H9NO3; 51-35-4. Appearance: Crystals or Crystalline Powder. Chemical Name: L-Hydroxyproline. Grade: Pharmaceutical Grade. Solubility: H2O: 50 mg/mL. Storage: Store below +30°C. Boiling Point: 242.42°C (rough estimate). Melting Point: 273 °C (dec.)(lit.). Density: 1.3121 (rough estimate). Product Description: L-hydroxyproline is a common non-standard protein amino acid, which has high application value as the main raw material of antiviral drug azanavir. L-hydroxychemicalbookyl proline is generally used as a food additive (used as a sweetener, the amount is relatively small), and the intermediate used as penan side chain in medicine is relatively large. |  |
| L-Hydroxyproline (Standard) | L-Hydroxyproline (Standard) is the analytical standard of L-Hydroxyproline. This product is intended for research and analytical applications. L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals. Uses: Scientific research. Group: Natural products. CAS No. 51-35-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-40135R. | |
| L-Hydroxyprolylglycine | L-Hydroxyprolylglycine. Synonyms: Hyp-Gly; 4beta-Hydroxy-L-Pro-Gly-OH. Grade: 95%. CAS No. 7672-35-7. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| L-Hyoscyamine | L-Hyoscyamine (Daturine), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. L-Hyoscyamine is a levo-isomer to Atropine (HY-B1205) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Hyoscyamine. CAS No. 101-31-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0471. | |
| L-Hyp(OEt)-OH HCl | L-Hyp(OEt)-OH HCl. Molecular formula: C11H16ClNO3. Mole weight: 245.7. | |
| Li2PC | Li2PC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DILITHIUM PHTHALOCYANINE;LITHIUM PHTHALOCYANINE;29H,31H-PHTHALOCYANINE DILITHIUM SALT;PHTHALOCYANINE DILITHIUM;PHTHALOCYANINE, LI;PHTHALOCYANINE LITHIUM;Phthalocyanine Dilithium (contains ca. 20% 1-Pentanol);DilithiumPhthalocyanine(containsca.20%1-Pentano. Product Category: Photonic and Optical Device. CAS No. 25510-41-2. Molecular formula: C32H16Li2N8. Mole weight: 526.41. Purity: >93.0%(N). Product ID: ACM25510412. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lipcani. | |
| Liangshanin A | Liangshanin A is a natural diterpenoid found in the herbs of Rabdosia bulleyana. Synonyms: Kaura-1,16-diene-3,15-dione, 7,14-dihydroxy-, (7a,14R)-. Grade: >98%. CAS No. 122717-54-8. Molecular formula: C20H26O4. Mole weight: 330.4. | |
| Liarozole | Liarozole (R75251; R85246) is an imidazole derivative and orally active retinoic acid (RA) metabolism-blocking agent (RAMBA). Liarozole inhibits the cytochrome P450 (CYP26)-dependent 4-hydroxylation of retinoic acid ( IC 50 =7 μM), resulting in increased tissue levels of retinoic acid. Liarozole shows antitumoral properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R75251. CAS No. 115575-11-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106019. | |
| Liarozole dihydrochloride | Liarozole (R75251) dihydrochloride is an imidazole derivative and orally active retinoic acid (RA) metabolism-blocking agent (RAMBA). Liarozole dihydrochloride inhibits the cytochrome P450 (CYP26)-dependent 4-hydroxylation of RA ( IC 50 =7 μM), resulting in increased tissue levels of RA. Liarozole dihydrochloride shows antitumoral properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R75251 dihydrochloride. CAS No. 1883548-96-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-106019C. | |
| Liarozole dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Liarozole hydrochloride | Liarozole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 145858-50-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LIBOB | LIBOB. Group: other electronic materials. CAS No. 244761-29-3. Product ID: lithium; 1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. Molecular formula: 193.8g/mol. Mole weight: C4BLiO8. [Li+]. [B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. InChI=1S/C4BO8. Li/c6-1-2 (7)11-5 (10-1)12-3 (8)4 (9)13-5; /q-1; +1. NVQAYVUCVASGDK-UHFFFAOYSA-N. |  |
| Libpp | Libpp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium 2-(2', 2''-bipyridine-6'-yl)phenolate. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1049805-81-3. Molecular formula: C16H11LiN2O. Mole weight: 254.21 g/mol. Product ID: ACM1049805813. Alfa Chemistry ISO 9001:2015 Certified. Categories: Libjpeg. | |
| Licaminlimab | Licaminlimab (OCS-02) is a single-chain anti-TNF alpha antibody fragment. TNF alpha is an inflammatory cytokine produced by macrophages and monocytes during inflammation [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: OCS-02. CAS No. 1688648-13-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99704. | |
| Licarbazepine | Licarbazepine (BIA 2-005; GP 47779) is a voltage-gated sodium channel blocker with anticonvulsant and mood-stabilizing effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 2-005; GP 47779. CAS No. 29331-92-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108506. | |
| Licarbazepine | Licarbazepine. Group: Biochemicals. Grades: Purified. CAS No. 29331-92-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Licarbazepine-[d4] | Licarbazepine-[d4] is the labelled analogue of Licarbazepine, which is a metabolite of Oxcarbazepine. Synonyms: 10,11-Dihydro-10-hydroxy Carbamazepine-D4; 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-D4; 10-Hydroxy-10,11-dihydrocarbamezepine-D4; Licarbazepine-D4. Grade: ≥97% by HPLC; ≥97% atom D. CAS No. 1020719-39-4. Molecular formula: C15H10D4N2O2. Mole weight: 258.32. | |
| Licarbazepine (Standard) | Licarbazepine (Standard) is the analytical standard of Licarbazepine. This product is intended for research and analytical applications. Licarbazepine (BIA 2-005; GP 47779) is a voltage-gated sodium channel blocker with anticonvulsant and mood-stabilizing effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29331-92-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108506R. | |
| Licarin A | Licarin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 51020-86-1. Pack Sizes: 5mg. Molecular Formula: C20H22O4, Molecular Weight: 326.39. US Biological Life Sciences. | Worldwide |
| Licarin A | Licarin A ((+)-Licarin A), a neolignan, significantly and dose-dependently reduces TNF-α production (IC50=12.6 μM) in dinitrophenyl-human serum albumin (DNP-HSA)-stimulated RBL-2H3 cells. Anti-allergic effects. Licarin A reduces TNF-α and PGD2 production, and COX-2 expression. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 51020-86-1. Molecular formula: C20H22O4. Mole weight: 326.39. Purity: 0.98. Canonical SMILES: OC1=CC=C([C@@H]2OC3=C(OC)C=C(/C=C/C)C=C3[C@H]2C)C=C1OC. Product ID: ACM51020861. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lisa Rinna. | |
| Lichenase 16A from Bacillus halodurans, Recombinant | β-glucanases degrade β-1,4-glucans of cellulose, xyloglucan and β-1,4-xylan. β-Glucanase represents a group of carbohydrate enzymes which break down glycosidic bonds within beta-glucan. It forms the main constituent of fungal cell walls and could be a potential structural and storage polysaccharide of marine macro-algae. It has the ability to degrade fungal cell walls and may be involved in defense mechanism of plants against pathogenic fungi. Group: Enzymes. Synonyms: endo-1,3-β-D-glucan. Enzyme Commission Number: EC 3.2.1.73. CAS No. 37288-51-0. Purity: >90% by SDS-PAGE. β-glucanase. Mole weight: 28.8 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 halodurans. endo-1,3-β-D-glucanase; laminarinase; laminaranase; β-1,3-glucanase; β-1,3-1,4-glucanase; endo-1,3-β-glucanase; endo-β-1,3 (4)-glucanase; endo-β-1,3-1,4-glucanase; endo-β-(1?3)-D-glucanase; endo-1,3-1,4-β-D-glucanase; endo-β-(1-3)-D-glucanase; endo-β-1,3-glucanase IV; endo-1,3-β-D-glucanase; 1,3-(1,3; 1,4)-β-D-glucan 3 (4)-glucanohydrolase; EC 3.2.1.73; Lichenase 16A. Cat No: NATE-1420. |  |
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