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| Product | Description | |
|---|---|---|
| L-Homocysteine | L-Homocysteine. Alternative Names: Butyric acid, 2-amino-4-mercapto-, L-; (S)-2-Amino-4-mercaptobutanoic acid; (S)-Homocysteine; 2-Amino-4-mercapto-L-butyric acid; 2-Amino-4-mercaptobutyric acid; Butanoic acid, 2-amino-4-mercapto-, (S)-; Homocysteine; NSC 43117; H-L-Hcy-OH. Grades: ≥95%. CAS No. 6027-13-0. Molecular formula: C4H9NO2S. Mole weight: 135.19. |  |
| L-Homocysteine-[d4] | L-Homocysteine-[d4]. Alternative Names: Homocysteine-d4; NSC 43117-d4; (S)-2-Amino-4-mercaptobutanoic Acid-d4; (S)-2-Amino-4-mercaptobutanoic Acid-d4; (S)-Homocysteine-d4; 2-Amino-4-mercapto-L-butyric Acid-d4; 2-Amino-4-mercaptobutyric Acid-d4; L-2-Amino-4-mercaptobutyric Acid-d4. CAS No. 331665-12-4. Molecular formula: C4H5D4NO2S. Mole weight: 139.21. | |
| L-Homocysteine (Standard) | L-Homocysteine (Standard) is the analytical standard of L-Homocysteine. This product is intended for research and analytical applications. L-Homocysteine, an amino acid, is a homocysteine that has L configuration. Homocysteine is an essential intermediate in normal mammalian metabolism of methionine. L-Homocysteine induces upregulation of Cathepsin V that mediates vascular endothelial inflammation in hyperhomocysteinaemia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6027-13-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W010347R. |  |
| L-Homocysteine Thiolactone Hydrochloride | L-Homocysteine Thiolactone Hydrochloride is used to prepare substituted homocysteine analogs as inhibitors of peptidylglycine α-amidating monooxygenase. It is also used to synthesize (mercaptoacyl)alanylprolines as metalloprotease inhibitors. Alternative Names: (3S)-3-Aminodihydro-2(3H)-thiophenone Hydrochloride; (S)-3-Aminodihydro-2(3H)-thiophenone Hydrochloride; L-3-Aminodihydro-2(3H)-thiophenone Hydrochloride. Grades: > 95%. CAS No. 31828-68-9. Molecular formula: C4H8ClNOS. Mole weight: 153.63. | |
| L-Homocystine | Increased levels lead to hyperhomocysteinemia; a cardiovascular risk factor in prediction of coronary heart disease as well as being associated with congenital birth defects, pregnancy complications and cancer. Group: Biochemicals. Alternative Names: (2S,2'S)-4,4'-Dithiobis[2-aminobutanoic Acid]; [S-(R*,R*)]-4,4'-Dithiobis[2-aminobutanoic Acid]; L-4,4'-Dithiobis[2-aminobutyric Acid]. Grades: Highly Purified. CAS No. 626-72-2. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| L-Homocystine | L-Homocystine is a cardiovascular risk factor in prediction of coronary heart disease as well as being associated with congenital birth defects, pregnancy complications and cancer. Alternative Names: (2S,2'S)-4,4'-Dithiobis[2-aminobutanoic Acid]; [S-(R*,R*)]-4,4'-Dithiobis[2-aminobutanoic Acid]; L-4,4'-Dithiobis[2-aminobutyric Acid]. Grades: ≥ 99% (Assay). CAS No. 626-72-2. Molecular formula: C8H16N2O4S2. Mole weight: 268.35. | |
| L-Homocystine | L-Homocystine is the oxidized member of the L-homocysteine. Homocysteine is a pro-thrombotic factor, vasodilation impairing agent, pro-inflammatory factor and endoplasmatic reticulum-stress inducer used to study cardiovascular disease mechanisms. Uses: Scientific research. Category: Signaling pathways. CAS No. 626-72-2. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W011690. | |
| L-Homocystine 99+% | L-Homocystine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Homocystine, 99% | Solubility (10mg/ml, 2N NH4): Group: Biochemicals. Alternative Names: H-Homocystine-(OH)2; L-4-4-Dithiobis(2-aminobutanoic acid). Grades: Highly Purified. CAS No. 626-72-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-Homocystine bis-methyl ester dihydrochloride | L-Homocystine bis-methyl ester dihydrochloride. Alternative Names: (H-L-HomoCys-OMe)2 2HCl. Grades: ≥ 99% (HPLC). CAS No. 147857-42-9. Molecular formula: C10H22N2O4S2Cl2. Mole weight: 369.40. | |
| L-Homocystine bis-methyl ester dihydrochloride | L-Homocystine bis-methyl ester dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. 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 | L-Homoleucine Hydrochloride. Alternative Names: L-HomoLeu-OH HCl. Grades: ≥ 96% (TLC). CAS No. 96386-92-4. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| 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. Alternative Names: H-HLys-OH 2HCl; H-Lys(#CH2)-OH 2HCl. Grades: 95%. CAS No. 146346-69-2. Molecular formula: C7H18Cl2N2O2. Mole weight: 233.14. | |
| 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 | L-Homophenylalanine. Uses: Antitumor agent. Alternative Names: L-HomoPhe-OH; (S)-2-Amino-4-phenylbutyric acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 943-73-7. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| L-Homophenylalanine ethyl ester hydrochloride | L-Homophenylalanine ethyl ester hydrochloride. Alternative Names: L-HomoPhe-OEt HCl; (S)-2-Amino-4-phenylbutyric acid ethyl ester hydrochloride. Grades: ≥ 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. Alternative Names: H-homoPro-OEt HCl; H-Pic(2)-OEt HCl; (S)-Piperidine-2-carboxylic acid ethyl ester hydrochloride. Grades: ≥ 98 % (HPLC). CAS No. 123495-48-7. Molecular formula: C8H16ClNO2. Mole weight: 193.68. | |
| 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-Homoproline methyl ester hydrochloride | L-Homoproline methyl ester hydrochloride. Alternative Names: L-HomoPro-OMe HCl; L-Pipecolic acid methyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 18650-39-0. Molecular formula: C7H13NO2·HCl. Mole weight: 179.62. | |
| L-Homopropargylglycine | L-Homopropargylglycine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. 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. Category: Signaling pathways. CAS No. 98891-36-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-140345. | |
| L-Homopropargylglycine hydrochloride | 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. HPG-labeling is a fast, sensitive, non-toxic, and non-radioactive alternative to the traditional technique for detecting nascent protein synthesis. Alternative Names: L-Homopropargylglycine (hydrochloride); HPG hydrochloride. CAS No. 942518-19-6. Molecular formula: C6H10ClNO2. Mole weight: 163.60. | |
| 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. Category: Signaling pathways. CAS No. 942518-19-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140345A. | |
| 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. Category: Signaling pathways. CAS No. 672-15-1. Pack Sizes: 50 mg; 100 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W002292. | |
| L-Homoserine | L-Homoserine. CAS No. 672-15-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| L-Homoserine | Homoserine. CAS No. 672-15-1. |  Pennsylvania PA |
| L-Homoserine | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV / AIDS infection. Alternative Names: 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. Grades: ≥95%. CAS No. 672-15-1. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| 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 | L-Homoserine lactone (HSL), comprises a homoserine lactone ring and a fatty acyl side. The levels of L-Homoserine lactone in bacteria is dictated by the availability of the substrates and acyl-homoserine lactones synthase. Alternative Names: (S)-3-aminodihydrofuran-2(3H)-one. CAS No. 2185-2-6. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
| 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 is the core structural unit of the bacterial quorum-sensing signal molecule N-acyl-L-homoserine lactone (AHLs). As an important intermediate, L-Homoserine lactone hydrochloride acylated derivatives have potent immunosuppressive activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2185-3-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g. Product ID: HY-W015800. | |
| L-Homoserine lactone hydrochloride | L-Homoserine lactone hydrochloride. Alternative Names: (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. Grades: ≥95%. CAS No. 2185-3-7. Molecular formula: C4H7NO2.HCl. Mole weight: 137.56. | |
| 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. Alternative Names: L-HomoTyr-OH HBr. Grades: ≥ 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). Alternative Names: 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. Grades: ≥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. Alternative Names: 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]-. Grades: 95%. CAS No. 52434-75-0. Molecular formula: C34H38N8O9. Mole weight: 702.71. | |
| Lhrh(1-6)(free acid) | Lhrh(1-6)(free acid). 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. CAS No. 103067-73-8. Product ID: ACM103067738. Molecular formula: C36H41N9O10. Mole weight: 873.79. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| LHRH (chicken) | It is a luteinizing hormone-releasing hormone (LHRH) that stimulates the anterior pituitary to release gonadotropins, thereby regulating reproductive function. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: ≥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. Category: Signaling pathways. 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. Alternative Names: 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. Grades: ≥95%. CAS No. 91097-16-4. Molecular formula: C60H69N17O13. Mole weight: 1236.32. | |
| LHVS | LHVS is a potent, non-selective, irreversible, cell-permeable cysteine protease and cathepsin inhibitor. LHVS decreases actin ring formation. LHVS inhibits T. gondii invasion with an IC50 of 10 μM[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 170111-28-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128971. | |
| 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 foremo. Alternative Names: 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. Grades: 98%. CAS No. 51-35-4. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| 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. Category: Signaling pathways. Alternative Names: (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid. CAS No. 51-35-4. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g; 500 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-d3 | L-Hydroxyproline-d3 is the deuterium labeled 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. Category: Signaling pathways. CAS No. 1356016-86-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-40135S. | |
| L-Hydroxyprolylglycine | L-Hydroxyprolylglycine. Alternative Names: Hyp-Gly; 4beta-Hydroxy-L-Pro-Gly-OH. Grades: 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. Category: Signaling pathways. Alternative Names: Hyoscyamine. CAS No. 101-31-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-N0471. | |
| L-Hyp(OEt)-OH HCl | L-Hyp(OEt)-OH HCl. Molecular formula: C11H16ClNO3. Mole weight: 245.7. | |
| LI-2242 | LI-2242 is an inositol hexakisphosphate kinase (IP6K) inhibitor. LI-2242 has inhibition effect for IP6K1, IP6K2, IP6K3 and IPMK with IC50 values of 31 nM, 42 nM, 8.7 nM and 1944 nM, respectively. LI-2242 can be used for thew research of type II diabetes, obesity, metabolic complications, venous thrombosis, and psychiatric disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2762762-17-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153530. | |
| Liafensine | Liafensine (BMS-820836) is an orally active, blood-brain barrier-permeable monoamine reuptake inhibitor, with an IC50 of 5.67 nM against DAT, 1.08 nM against SERT, and 7.99 nM against NET. Liafensine binds to DAT to block dopamine reuptake. Liafensine binds to SERT to block serotonin reuptake. Liafensine binds to NET to block norepinephrine reuptake. Liafensine can be used in studies related to depression[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-820836. CAS No. 1198790-53-2. Pack Sizes: 1 mg. Product ID: HY-19907. | |
| Liangshanin A | Liangshanin A is a natural diterpenoid found in the herbs of Rabdosia bulleyana. Alternative Names: Kaura-1,16-diene-3,15-dione, 7,14-dihydroxy-, (7a,14R)-. Grades: >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 (IC50=7 μM), resulting in increased tissue levels of retinoic acid. Liarozole shows antitumoral properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R75251. CAS No. 115575-11-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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 (IC50=7 μM), resulting in increased tissue levels of RA. Liarozole dihydrochloride shows antitumoral properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R75251 dihydrochloride. CAS No. 1883548-96-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-106019C. | |
| Liarozole hydrochloride | Liarozole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 145858-50-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Liberine | Liberine is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Alternative Names: O2,1,9-Trimethyluric Acid; 7,9-Dihydro-2-methoxy-1,9-dimethyl-1H-purine-6,8-dione; 2-Methoxy-1,9-dimethyl-1H-purine-6,8(7H,9H)-dione; O(2),1,9-trimethylurate; 2-methoxy-1,9-dimethyl-6,7,8,9-tetrahydro-1H-purine-6,8-dione. Grades: 98%. CAS No. 56119-16-5. Molecular formula: C8H10N4O3. Mole weight: 210.19. | |
| Libivirumab | Libivirumab (17.1.41) is a human anti-HBV monoclonal antibody. Libivirumab shows neutralization activity with IC50s of 35, 130 ng/mL for HBsAg, HBeAg, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 17.1.41. CAS No. 569658-79-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99703. | |
| LIBOB | LIBOB. CAS No. 244761-29-3. Molecular formula: C4BLiO8. Mole weight: 193.8g/mol. IUPAC Name: lithium;1,4,6,9-tetraoxa-5-boranuidaspiro[4.4]nonane-2,3,7,8-tetrone. SMILES: [Li+].[B-]12(OC(=O)C(=O)O1)OC(=O)C(=O)O2. InChI: InChI=1S/C4BO8.Li/c6-1-2(7)11-5(10-1)12-3(8)4(9)13-5;/q-1;+1. |  |
| LiBr | LiBr. CAS No. 7550-35-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
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