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| Product | Description | |
|---|---|---|
| L-Valine,l-arginylglycyl-L-a-aspartyl- | L-Valine,l-arginylglycyl-L-a-aspartyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RGDV;ARG-GLY-ASP-VAL;H-ARG-GLY-ASP-VAL-OH;arginyl-glycyl-aspartyl-valine. Product Category: Heterocyclic Organic Compound. CAS No. 93674-99-8. Molecular formula: C17H31N7O7. Mole weight: 445.47. Product ID: ACM93674998. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Valine methyl ester hydrochloride | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: L-Val-OMe HCl; L-Valine, methyl ester, hydrochloride (1:1); L-Valine, methyl ester, monohydrochloride; Valine, methyl ester, hydrochloride, L-; (S)-Valine methyl ester hydrochloride; Methyl (S)-2-amino-3-methylbutanoate hydrochloride; Methyl (S)-valinate hydrochloride; Methyl L-valinate hydrochloride; Methyl L-valine hydrochloride; Methyl valinate hydrochloride; NSC 197198; NSC 22920; Valine methyl ester hydrochloride. Grades: ≥95%. CAS No. 6306-52-1. Molecular formula: C6H13NO2.HCl. Mole weight: 167.63. |  |
| L-Valine Methyl Ester Hydrochloride | L-Valine Methyl Ester Hydrochloride is used in the synthesis of Valaciclovir (V085000), the L-Valine ester prodrug of Acyclovir (A192400), orally active acyclic nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Alternative Names: (S)-Valine Methyl Ester Hydrochloride; Methyl (S)-2-Amino-3-methylbutanoate Hydrochloride; Methyl (S)-Valinate Hydrochloride; Methyl L-Valinate Hydrochloride; Methyl Valinate Hydrochloride; NSC 197198; NSC 22920; Valine Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 6306-52-1. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| L-Valine methyl ester hydrochloride 99+% | L-Valine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]- | L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Pen(Mob)-OH, Boc-S-(4-methoxybenzyl)-L-penicillamine, 120944-75-4, Boc-S-4-methoxybenzyl-L-penicillamine, SureCN3151621, 15158_ALDRICH, 15158_FLUKA, CTK8C5715, MolPort-003-926-579, I14-34083, (2R)-2-[(tert-butoxycarbonyl)amino]-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 120944-75-4. Molecular formula: C18H27NO5S. Mole weight: 369.48. Purity: 0.96. IUPACName: (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SCC1=CC=C(C=C1)OC. Density: 1.168g/cm³. Product ID: ACM120944754. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine,N-benzoyl- | L-Valine,N-benzoyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoyl-dl-valine, N-Benzoyl-dl-valine, N-(phenylcarbonyl)valine, Oprea1_556734, Oprea1_714359, CBDivE_002999, ARONIS003560, NSC32037, MIYQNOPLWKCHED-UHFFFAOYSA-, MolPort-000-182-631, MolPort-000-972-634, HMS1577M12, CID226682, NSC334211, STK078114, BBR-000111, 2-(benzoylamino)-3-methylbutanoic acid, B0401, 2901-80-6, 5699-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 5699-79-6. Molecular formula: C12H15NO3. Mole weight: 221.26. Purity: 0.96. IUPACName: 2-benzamido-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)C1=CC=CC=C1. Product ID: ACM5699796. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-3-methyl-2-(phenylformamido)butanoic acid. | |
| L-Valine N-Carboxyanhydride | L-Valine N-Carboxyanhydride. Group: Biochemicals. Alternative Names: N-Carboxy-L-valine Anhydride; Valine N-Carboxyanhydride; (4S)-4-(1-Methylethyl)-2,5-oxazolidinedione; L-4-Isopropyl-2,5-oxazolidinedione; N-Carboxy-L-valine Anhydride. Grades: Highly Purified. CAS No. 24601-74-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-Valine,N-methyl-N-(phenylmethyl)- | L-Valine,N-methyl-N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzylvaline, NSC86090, MolPort-003-766-071, CID257694, Butanoic acid, 3-methyl-2-(benzylmethylamino)-, 42492-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 42492-62-6. Molecular formula: C13H19NO2·C7H8O3S. Mole weight: 393.5. Purity: 0.96. IUPACName: 2-[benzyl(methyl)amino]-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)N(C)CC1=CC=CC=C1. Density: 1.066g/cm³. Product ID: ACM42492626. Alfa Chemistry ISO 9001:2015 Certified. Categories: 174224-62-5. | |
| L-Valine,N-(N-formyl-L-methionyl)-(9ci) | L-Valine,N-(N-formyl-L-methionyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmet-val, N-Formyl-Met-Val, N-Formylmethionylvaline, F5003_SIGMA, MolPort-003-941-383, CID100136, NSC337572, L-Valine, N-(N-formyl-L-methionyl)-, NSC 337572, 29790-45-2. Product Category: Heterocyclic Organic Compound. CAS No. 29790-45-2. Molecular formula: C11H20N2O4S. Mole weight: 276.35. Purity: 0.96. IUPACName: 2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-3-methylbutanoic acid. Density: 1.191g/cm³. Product ID: ACM29790452. Alfa Chemistry ISO 9001:2015 Certified. Categories: For-Met-Val-OH. | |
| L-Valine (non-animal) | L-Valine (non-animal). Group: Biochemicals. Alternative Names: L-Val-OH; (+)-2-Amino-3-methylbutyric Acid; (2S)-2-Amino-3-methylbutanoic Acid; (S)-2-Amino-3-methylbutanoic Acid; (S)-Valine; (S)-α-Amino- β-methylbutyric Acid; L-(+)-α-Aminoisovaleric Acid; L-α-Amino- β-methylbutyric Acid; NSC 76038. Grades: Cell Culture Grade. CAS No. 72-18-4. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| L-Valine,N-(phenoxycarbonyl)- | L-Valine,N-(phenoxycarbonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOXYCARBONYL-L-VALINE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Thick-Oil. CAS No. 126147-70-4. Molecular formula: C12H15NO4. Mole weight: 237.25. Purity: 0.96. IUPACName: (2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)OC1=CC=CC=C1. Product ID: ACM126147704. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine orlistat | L-Valine orlistat. Group: Biochemicals. Alternative Names: N-Formyl-L-valine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl ester. Grades: Highly Purified. CAS No. 1243107-50-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H51NO5. US Biological Life Sciences. | Worldwide |
| L-Valine p-nitroanilide | Synonyms: H-Val-pNA. CAS No. 52084-13-6. Molecular formula: C11H15N3O3. Mole weight: 237.26. | |
| L-Valine (Standard) | L-Valine (Standard) is the analytical standard of L-Valine. This product is intended for research and analytical applications. L-Valine (Valine) is a new nonlinear semiorganic material. L-Valine standrd causes lipid peroxidation and accumulation of malondialdehyde (MDA), exhibits inhibitory activity against cyanobacteria. L-Valine standrd inhibits multidrug-resistant bacteria through activation of PI3K/Akt signaling pathway and inhibition of arginase [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 72-18-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0717R. |  |
| L-Valine tert-butylamide hydrochloride | L-Valine tert-butylamide hydrochloride. Group: Biochemicals. Alternative Names: L-Val-NHtBu·HCl. Grades: Highly Purified. CAS No. 70421-65-7. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-Valine tert-butylamide hydrochloride | Synonyms: L-Val-NHtBu HCl; L-valyl-tert-butylamide hydrochloride; HValNHtBu hydrochloride; Butanamide,2-amino-N-(1,1-dimethylethyl)-3-methyl-,monohydrochloride,(S); L-Valine t-butylamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 70421-65-7. Molecular formula: C9H20N2O·HCl. Mole weight: 208.77. | |
| L-Valine tert-butylamide hydrochloride 99+% (TLC) | L-Valine tert-butylamide hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| L-Valine tert-butyl ester hydrochloride | L-Valine tert-butyl ester hydrochloride is a protected form of L-Valine. L-Valine is an essential amino acid that is used as an ingredient in cosmetic formulations, pharmaceuticals, and animal feed products. L-valine is also important for growth and ammonia detoxification in humans. Synonyms: L-Val-OtBu HCl; L-Valine tert-Butyl Ester Hydrochloride; H-Val-OtBu HCl; (S)-tert-Butyl 2-amino-3-methylbutanoate hydrochloride; L-Valine, 1,1-dimethylethyl ester, hydrochloride; L-2-Aminoisovaleric Acid tert-Butyl Ester Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 13518-40-6. Molecular formula: C9H19NO2·HCl. Mole weight: 209.70. | |
| L-Valine tert-butyl ester hydrochloride | L-Valine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Val-OtBu·HCl. Grades: Highly Purified. CAS No. 13518-40-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Valine tert-butyl ester hydrochloride 99+% (HPLC) | L-Valine tert-butyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Valinol | L-Valinol. Group: Biochemicals. Alternative Names: (S)-(+)-2-Amino-3-methyl-1-butanol. Grades: Highly Purified. CAS No. 2026-48-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H13NO. US Biological Life Sciences. | Worldwide |
| L-Valinol | L-valinol is used as a reagent for the synthesis of simple 1,3-thiazolidine-2-thione derivatives with fungicidal activity. L-Valinol is also used in clinical trials to synthesize small molecule inhibitors of MDM2-p53 protein-protein interaction (MDM2 inhibitors) for the treatment of cancer. Synonyms: L-2-Amino-3-methyl-1-butanol; (+)-(S)-Valinol; (+)-2-Amino-3-methyl-1-butanol; (+)-Valinol; (2S)-1-Hydroxy-3-methylbutan-2-amine; (2S)-2-Amino-3-methyl-1-butanol; (2S)-Valinol; (S)-(+)-2-Amino-3-methyl-1-butanol; (S)-(+)-Valinol; (S)-2-Amino-3-methyl-1-butanol; (S)-2-Amino-3-methylbutanol; (S)-Valinol; NSC 322922; [(S)-1-(Hydroxymethyl)-2-methylpropyl]amine. Grades: ≥ 98 %. CAS No. 2026-48-4. Molecular formula: C5H13NO. Mole weight: 103.16. | |
| L-Valinol 98+% (GC) | L-Valinol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Valinyl-L-leucinyl anilide | L-Valinyl-L-leucinyl anilide. Group: Biochemicals. Alternative Names: Val-L-leu-anilide; L-Valyl-N-phenyl-L-leucinamide. Grades: Highly Purified. CAS No. 874945-31-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H27N3O2. US Biological Life Sciences. | Worldwide |
| L-Valinyl-L-leucinyl Anilide (Val-L-leu-anilide) | L-Valinyl-L-leucinyl Anilide (Val-L-leu-anilide). Group: Biochemicals. Alternative Names: Val-L-leu-anilide. Grades: Highly Purified. CAS No. 874945-31-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-Valyl-L-glutamic acid | L-Valyl-L-glutamic acid. Group: Biochemicals. Alternative Names: Val-Glu-OH. Grades: Highly Purified. CAS No. 3062-7-5. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Valyl-L-glutamic acid | Synonyms: Val-Glu-OH; Val Glu OH. Grades: ≥ 99% (TLC). CAS No. 3062-7-5. Molecular formula: C10H18N2O5. Mole weight: 246.26. | |
| L-Valyl-L-glutamic acid 99+% (TLC) | L-Valyl-L-glutamic acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Valyl-L-phenylalanine | L-Valyl-L-phenylalanine (Valylphenylalanine; H-VAL-PHE-OH) has been reported as biocompatible polymer. Uses: Scientific research. Group: Natural products. Alternative Names: Valylphenylalanine; H-VAL-PHE-OH. CAS No. 3918-92-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-107378. | |
| L-valyl-L-proline TFA | Synonyms: (2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxylic acid; trifluoroacetic acid; H-Val-Pro-OH.TFA. CAS No. 76931-92-5. Molecular formula: C12H19F3N2O5. Mole weight: 328.28. | |
| Lvguidingan | Lvguidingan is a potent anticonvulsant agent. Lvguidingan also has sedative-hypnotic, tranquilizing, and muscle-relaxing actions. Lvguidingan can be used as antiepileptic agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Anticonvulsant 7903. CAS No. 82351-05-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-100377. | |
| Lvguidingan | Lvguidingan is an antiepileptic drug. Synonyms: Anticonvulsant 7903; N-(Butan-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide; 3,4-Dichlorophenyl propenylisobutylamide; 3,4-Dichlorophenylpropenoyl isobutylamide. CAS No. 82351-05-1. Molecular formula: C13H15Cl2NO. Mole weight: 272.169. | |
| L-Vinylglycine | L-Vinylglycine is a non-proteinogenic L-alpha-amino acid and an inhibitor of aspartate aminotransferase. Synonyms: (S)-2-Aminobut-3-enoic acid; Vinylglycine; 3-Butenoic acid, 2-amino-, (2S)-; (2S)-2-aminobut-3-enoic acid. Grades: 95%. CAS No. 70982-53-5. Molecular formula: C4H7NO2. Mole weight: 101.105. | |
| L-Vinylglycine HCl | Synonyms: (S)-2-Aminobut-3-enoic acid hydrochloride. CAS No. 75266-38-5. Molecular formula: C4H8ClNO2. Mole weight: 137.56. | |
| LW3 | LW3 is a potent antifungal agent. LW3 has antifungal activity with EC 50 values of 0.54, 0.09, 1.52, and 2.65 mg/L against B. cinerea , R. solani , S. sclerotiorum , and F. graminearum , respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2803367-68-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-155703. | |
| LW479 | LW479 is a HDAC inhibitor with marked cytotoxicity leading to apoptosis and cell cycle arrest in a panel of breast cancer cell lines. LW479 silences EGFR expression in breast cancer cells via inhibiting Sp1 and HDAC1 binding to EGFR promoter, and blocks EGF/EGFR signaling pathway and EGF-stimulated motility. Uses: Anticancer agent for breast cancer. Synonyms: LW479; LW 479; LW-479; 6-[2-[2-(3-Bromophenyl)-4-oxo-3-thiazolidinyl]phenoxy]-N-hydroxy-hexanamide. Grades: 98%. CAS No. 1688677-89-5. Molecular formula: C21H23BrN2O4S. Mole weight: 479.39. | |
| LW479 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| LW6 | LW6 inhibits the accumulation of HIF-1alpha and decreases HIF-1alpha protein expression without affecting HIF-1beta expression. LW6 can rescue cardiomyocyte formation in Fgfr1-/- murine embryonic stem cells (mESC). Synonyms: 4-Hydroxy-3-[[2-(4-tricyclo[3.3.1.13,7]dec-1-ylphenoxy)acetyl]amino]-benzoic Acid Methyl Ester. Grades: >98%. CAS No. 934593-90-5. Molecular formula: C26H29NO5. Mole weight: 435.52. | |
| LWH-63 hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| LX1 | LX1 is an anti-prostate cancer compound that targets androgen receptor ( AR ), AR variants and steroidogenic enzyme AKR1C3. LX1 inhibits the enzymatic activity of AKR1C3 , reduces the conversion of androstenedione to testosterone and reduces the expression of AR and AR-V7 and downregulates their target genes. LX1 overcomes the resistance of tumor cells to Enzalutamide (HY-70002), and the combination with Enzalutamide (HY-70002) further inhibits tumor growth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2647877-84-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-163940. | |
| LX-1031 | LX-1031 is a heterocyclic substituted phenylalanine analog, an oral small molecule tryptophan hydroxylase (TPH) inhibitor that reduces synthesis of serotonin (5-HT) peripherally. It is being developed for conditions characterized by excess 5-HT expression such as diarrhea-predominant irritable bowel syndrome (IBS-D) and, possibly, carcinoid diarrhea. Synonyms: LX-1031; LX 1031; LX1031. Grades: >98%. CAS No. 945976-76-1. Molecular formula: C28H25F3N4O4. Mole weight: 538.52. | |
| LX-1031 | LX-1031 is a potent, orally available tryptophan 5-hydroxylase (TPH) inhibitor that reduces serotonin (5-HT) synthesis peripherally. Uses: Scientific research. Group: Signaling pathways. CAS No. 945976-76-1. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13041. | |
| LX2343 | LX2343 is an inhibitor of β-site amyloid protein cleaving enzyme 1 (BACE1/β-secretase) with IC50 = 11.43 μM. It also acts as a non-ATP competitive PI3K inhibitor (IC50 = 15.99 μM). LX2343 was shown to ameliorate the cognitive dysfunction of AD model rats by inhibiting oxidative stress-induced neuronal apoptosis and tauopathy. Synonyms: LX-2343; LX 2343; 2-[N-(Benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(1,3-benzodioxol-5-yl)acetamide. Grades: ≥98%. CAS No. 333745-53-2. Molecular formula: C22H19ClN2O6S. Mole weight: 474.91. | |
| LX-2761 | LX-2761 is a locally acting SGLT1 inhibitor that can delay intestinal glucose absorption in the body to improve blood sugar control. Synonyms: LX2761. Grades: ≥ 98 % by HPLC. CAS No. 1610954-97-6. Molecular formula: C32H47N3O6S. Mole weight: 601.8. | |
| LX-4211 | LX-4211 is a potent dual SGLT2/1 inhibitor; Antidiabetic agents. Uses: Sodium-glucose transporter 2 inhibitors. Synonyms: LX4211; LX-4211; LX 4211; Sotagliflozin. Grades: >98%. CAS No. 1018899-04-1. Molecular formula: C21H25ClO5S. Mole weight: 424.94. | |
| LX7101 | LX7101 is a pyrrolopyrimidine-based, topically-delivered inhibitor of LIM domain kinase 2 (LIMK2), a kinase associated with the regulation of intraocular pressure. It is also a ROCK inhibitor used for the treatment of glaucoma. LX7101 acts by enhancing fl. Uses: Lx7101 is a lim domain kinase 2 (limk2) inhibitor which could be probably effective in the treatment of glaucoma. Synonyms: 3-(4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamido)phenyl dimethylcarbamate hydrochloride. Grades: > 95%. CAS No. 1192189-69-7. Molecular formula: C23H30ClN7O3. Mole weight: 487.99. | |
| LX7101 hydrochloride | LX7101 is a dual inhibitor of LIM kinase (LIMK) and Rho-associated kinase (ROCK) with IC50 values of 32, 4.3, 69, and 32 nM for LIMK1, LIMK2, ROCK1 and ROCK2, respectively. It has been identified as a candidate for the treatment of ocular hypertension and associated glaucoma due to its high efficacy and good safety profile. Synonyms: LX7101 HCl; [3-[[4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamate hydrochloride. Grades: ≥98%. Molecular formula: C23H29N7O3·HCl. Mole weight: 488. | |
| LXE408 | LXE408 is an orally active, non-competitive and kinetoplastid-selective proteasome inhibitor. LXE408 has an IC 50 of 0.04 μM for L. donovani proteasome and an EC 50 of 0.04 μM for L. donovani. LXE408 has a low propensity to cross the blood brain barrier. LXE408 has the potential for visceral leishmaniasis (VL) research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1799330-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-131350. | |
| LXH254 | LXH254 is a pan-Raf inhibitor developed for the treatment of solid tumors. Uses: Antineoplastic agents. Synonyms: LXH-254; LXH 254; N-[3-[2-(2-Hydroxyethoxy)-6-morpholin-4-ylpyridin-4-yl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide. Grades: ≥98%. CAS No. 1800398-38-2. Molecular formula: C25H25F3N4O4. Mole weight: 502.49. | |
| LXR623 | WAY-252623 (LXR-623) is a highly selective and orally bioavailable synthetic modulator of LXR, which can reduces total serum cholesterol and LDL cholesterol and inhibits lesion growth in models of atherosclerosis. IC50 values= 24 and 179 nM (for LXRβ and LXRα, respectively). Uses: A novel and potent lxr (liverx receptor) β-agonist used as a potential candidate for the treatment of atopic dermatitis ic50 values= 24 and 179 nm (for lxrβ and lxrα, respectively). Synonyms: 2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophenyl)-7-(trifluoromethyl)indazole; 2-(2-chloro-4-fluorobenzyl)-3-(4-fluorophenyl)-7-(trifluoromethyl)-2H-indazole; LXR 623; LXR-623; LXR623; WAY 252623; WAY-252623; WAY252623. Grades: ≥ 98.0%. CAS No. 875787-07-8. Molecular formula: C21H12ClF5N2. Mole weight: 422.78. | |
| LXS196 | LXS196 is a potent and orally active protein kinase C (PKC) inhibitor under clinical trials for the treatment of uveal melanoma, the most common cancer of the eye in adults. Synonyms: 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl]-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide; LXS 196; LXS-196. CAS No. 1874276-76-2. Molecular formula: C22H23F3N8O. Mole weight: 472.47. | |
| L-Xylonic acid-1,4-lactone | L-Xylonic acid-1,4-lactone is an extraordinary biomedical compound, emerging as a promising solution for studying diverse recalcitrant malignancies and neurodegenerative maladies. Derived proficiently from xylose, it showcases remarkable antioxidant attributes and assumes a pivotal stance in intracellular metabolism. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| L-Xylosamine | L-Xylosamine is a bioactive molecule extensively employed in the biomedical realm assuming a fundamental role when studying a plethora of ailments intertwined with glycosaminoglycan metabolism. Its pivotal function as a precursor augments the biosynthesis of heparan sulfate is a vital constituent within the extracellular matrix. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| L-Xylose | L-Xylose (L-(-)-Xylose) is the levo-isomer of Xylose. Xylose is classified as a monosaccharide of the aldopentose type [1]. Uses: Scientific research. Group: Natural products. Alternative Names: L-(-)-Xylose. CAS No. 609-06-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-78139. | |
| L-(-)-Xylose | anti-inflammatory and anti-tumor activities, and potential therapeutic uses for chronic hepatitis, rheumatoid arthritis, systemic lupus, erythematosus, purpura, rawhide, and other immune system diseases. CAS No. 609-06-3. Product ID: 3-00268. Molecular formula: C5H10O5. Mole weight: 150.13. Source : extracted from Tripterygium wilfordii Hook. F. |  |
| L-xylose 1-dehydrogenase | Also oxidizes D-arabinose and D-lyxose. Group: Enzymes. Synonyms: L-xylose dehydrogenase; NADPH-xylose reductase. Enzyme Commission Number: EC 1.1.1.113. CAS No. 37250-44-5. 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-0016; L-xylose 1-dehydrogenase; EC 1.1.1.113; 37250-44-5; L-xylose dehydrogenase; NADPH-xylose reductase. Cat No: EXWM-0016. |  |
| L-Xylose-BSA | | |
| L-xylulokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:L-xylulose 5-phosphotransferase. This enzyme is also called L-xylulokinase (phosphorylating). This enzyme participates in pentose and glucuronate interconversions and ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: L-xylulokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.53. CAS No. 37278-01-6. 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-3084; L-xylulokinase; EC 2.7.1.53; 37278-01-6; L-xylulokinase (phosphorylating). Cat No: EXWM-3084. | |
| L-Xylulose | L-Xylulose is an endogenous metabolite present in Blood, Cerebrospinal_Fluid and Urine that can be used for the research of Ribose 5 Phosphate Isomerase Deficiency [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 527-50-4. Pack Sizes: 2.5 mg (1 M * 16.65 μL in Water). Product ID: HY-113317. | |
| L-Xylulose | L-Xylulose, an organic sugar alcohol, finds significant utility within the dynamic biomedicine sector as a crucial carbohydrate source and an intermediary compound in the synthesis of pharmaceuticals and biochemicals. Synonyms: L-threo-Pentulose; L-threo-2-Pentulose; L-threo-pent-2-ulose. CAS No. 527-50-4. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| L-Xylulose - Aqueous solution | Cas No. 527-50-4. | |
| L-xylulose reductase | Dicarbonyl/L-xylulose reductase, also known as carbonyl reductase II, is an enzyme that in human is encoded by the DCXR gene located on chromosome 17. DCSR catalyzes the reduction of several L-xylylose as well as a number of pentoses, tetroses, trioses, alpha-dicarbonyl compounds. The enzyme is involved in carbohydrate metabolism, glucose metabolism, the uronate cycle and may play a role in the water absorption and cellular osmoregulation in the proximal renal tubules by producing xylitol. Group: Enzymes. Synonyms: xylitol dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.10. CAS No. 9028-17-5. 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-0002; L-xylulose reductase; EC 1.1.1.10; 9028-17-5; xylitol dehydrogenase (ambiguous). Cat No: EXWM-0002. | |
| LY1 | LY1 is a potent, selective and covalent inhibitor against both SARS-CoV-2 PL pro and M pro with K d values of 1.5 μM and 2.3 μM for M pro C145A protein and PL pro C111A protein, respectively. LY1 potent against the viral proteases, with IC 50 s of 0.12 μM and 0.99 μM against M pro and PL pro. LY1 shows high selectivity over other kinases, human proteases and metalloenzyme [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2883813-32-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152101. | |
| LY 106737 | LY 106737 is phenylpiperidine opioid receptor antagonist, but no detailed information has been published yet. Synonyms: LY 106737; LY-106737; LY106737; cis-(+-)-3-(3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl)-Phenol. Grades: 98%. CAS No. 82970-72-7. Molecular formula: C21-H27-N-O. Mole weight: 309.45. | |
| LY-113174 | LY-113174 is a novel class of nonsteroidal aromatase inhibitor. It may prove useful in the treatment of estrogen-dependent diseases. Uses: Ly-113174 may prove useful in the treatment of estrogen-dependent diseases. Synonyms: 5H-Indeno[1,2-d]pyrimidine,8-chloro-5-(4-chlorophenyl)-;8-Chloro-5-(4-chlorophenyl)-5H-indeno[1,2-d]pyrimidine; LY 113174; LY113174; LY-113174. Grades: >98%. CAS No. 112959-07-6. Molecular formula: C17H10Cl2N2. Mole weight: 313.18. | |
| LY 117413 | LY 117413 is a bio-active chemical,but no detailed information has been published yet. Synonyms: LY 117413; LY117413; LY-117413; Lilly 117413. 4-(3-hydroxyphenyl)-3,4-dimethyl-alpha-phenyl- 1-Piperidinepropanol. Grades: 98%. CAS No. 82970-70-5. Molecular formula: C22H29NO2. Mole weight: 339.48. | |
| LY 123502 | LY 123502 is an opioid agonist, but no detailed information has been published yet. Synonyms: LY 123502; LY-123502; LY123502; L-Tyrosyl-D-alanylglycyl-4-fluoro-L-phenylalanyl-L-2-phenylglycinamide monoacetate (salt). Grades: 98%. CAS No. 79561-42-5. Molecular formula: C33H39FN6O8. Mole weight: 666.70. | |
| LY 125180 | LY 125180 is a serotonin antagonist.It can effect on serotonin uptake and serotonin synthesis in rat brain in vitro and in vivo. Synonyms: LY 125180; LY-125180; LY125180. N,N-dimethyl-alpha-(2-(4-methylphenoxy)ethyl)-Benzenemethanamine hydrochloride. Grades: 98%. CAS No. 74515-39-2. Molecular formula: C18H24ClNO. Mole weight: 305.85. | |
| LY 134046 | LY 134046 is a centrally active PNMT (phenylethanolamine-N-methyltransferase) inhibitor. It has cardiovascular effects in spontaneously hypertensive rats. Synonyms: LY 134046; LY134046; LY-134046; Lilly 134046; 8,9-Dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine. Grades: 98%. CAS No. 71274-97-0. Molecular formula: C10H11Cl2N. Mole weight: 216.11. | |
| LY 135114 | LY 135114 is a metabolite of LY 195448. LY195448 is a Alpha adrenergic receptor originate by Eli Lilly. But clinical trials for the treatment of cancer had been discontinued. Uses: Ly 135114 is a metabolite of ly 195448. Synonyms: LY 135114; LY135114; LY-135114. 3-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methylbutyl]benzamide. Grades: 98%. CAS No. 126254-82-8. Molecular formula: C20H26N2O3. Mole weight: 342.43. | |
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