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| Product | Description | |
|---|---|---|
| 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 | 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 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 | 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 | 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 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 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. | |
| 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. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| 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. | |
| LW6 | LW6 (HIF-1? inhibitor) is a novel HIF-1 inhibitor with an IC50 value of 4.4 ?M, and it is also an inhibitor of MDH2. LW6 decreases HIF-1? protein expression without affecting HIF-1? expression. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HIF-1? inhibitor; LW8. CAS No. 934593-90-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13671. | |
| 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 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. | |
| 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. | |
| 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. | |
| LXR-623 | LXR-623 is a brain-penetrant partial LXR? and full LXR? agonist, with IC50s of 24 nM and 179 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WAY 252623. CAS No. 875787-07-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10629. | |
| 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, 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 | 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 - 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. | |
| LY 135305 | LY 135305 is a bio-active molecular under the development of Eli Lilly. It can inhibit spontaneous lung metastasis in a dose-dependent manner. Uses: Tumor. Synonyms: LY 135305; LY135305; LY-135305. beta-phenyl-1-Naphthalenepropanamine hydrochloride. Grades: 98%. CAS No. 123199-75-7. Molecular formula: C19H20ClN. Mole weight: 297.82. | |
| LY 137150 | LY 137150 is a bio-active chemical, but no detailed information has been published yet. Synonyms: LY 137150; LY137150; LY-137150. 2-(2-Methoxy-4-(methylthiol)phenyl)-1H-imidazo-(4,5-c)pyridine hydrochloride. Grades: 98%. CAS No. 86315-69-7. Molecular formula: C14H14ClN3OS. Mole weight: 307.80. | |
| LY 140091 | LY 140091 is a bio-active chemical, but no detailed information has been published yet. Synonyms: LY 140091; LY140091; LY-140091. (Z)-3-((5-methoxy-3-oxo-2(3H)-benzofuranylidene)methyl)-Benzoic acid. Grades: 98%. CAS No. 74814-56-5. Molecular formula: C17H12O5. Mole weight: 296.27. | |
| LY-150310 | LY-150310 is a histamine H1-receptor antagonist. It could alter prostanoid concentrations in vitro and in vivo. Uses: Ly-150310 could alter prostanoid concentrations. Synonyms: LY 150310; LY-150310; LY150310; 1H-Imidazole, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-;LY150310;1-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole. Grades: >98 %. CAS No. 103294-47-9. Molecular formula: C13H14N2. Mole weight: 198.27. | |
| LY 156735 | This active molecular is high affinity nonselective melatonin receptors MT1 and MT2 agonist which is under development for the treatment of insomnia and other sleep disorders. Its agonist action on MT1 and MT2 receptors in the suprachiasmatic nucleus in the brain enables its action as a chronobiotic. The action of LY 156735 on MT1 and MT2 receptors promots sleeping because melatonin's effects at these same receptors is linked with maintenance of normal-sleep wake cycle. The EC50 value of LY 156735 is 0.0479nM, compared to 0.063nM for melatonin. In May 2004, LY 156735 had received orphan drug status for the treatment of circadian sleep disorders in totally blind individuals in the US. In Nov 2005, data which was presented at the 18th Annual Congress of the European College of Neuropsychopharmacology had been added to the adverse events and Anxiety disorders therapeutic trials sections. Uses: The treatment of insomnia and other sleep disorders. Synonyms: LY 156735; LY156735; LY-156735; TIK-301; TIK 301; TIK301; N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide. Grades: 98%. CAS No. 118702-11-7. Molecular formula: C14H17ClN2O2. Mole weight: 280.75. | |
| LY 163252 | LY 163252 is a bio-active chemical,but no detailed information has been published yet. Synonyms: LY 163252; LY 163252; LY 163252. 2-(2-methoxy-4-(methylsulfonyl)phenyl)-1H-Imidazo(4,5-c)pyridine monohydrochloride. Grades: 98%. CAS No. 87359-44-2. Molecular formula: C14H14ClN3O3S. Mole weight: 339.80. | |
| LY 164929 | This active molecular is a highly selective ligand for the lower affinity [3H]D-Ala2-D-Leu-5-enkephalin binding site. Synonyms: LY 164929; LY164929; LY-164929. (S)-N-((R)-1-(2-(((S)-1-(dimethylamino)-3-phenylpropan-2-yl)(ethyl)amino)acetamido)-1-oxopropan-2-yl)-3-(4-hydroxyphenyl)-2-(methylamino)propanamide. Grades: 98%. CAS No. 113573-18-5. Molecular formula: C28H41N5O4. Mole weight: 511.66. | |
| LY-165,163 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Ly 171883 | Ly 171883. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tomelukast; 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone; Tomelukastum. Product Category: Anionic Surfactants. CAS No. 88107-10-2. Molecular formula: C16H22N4O3. Mole weight: 318.3709. Purity: >99 %. IUPACName: 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone. Canonical SMILES: CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NNN=N2. Density: 1.22 g/cm³. Product ID: ACM88107102. Alfa Chemistry ISO 9001:2015 Certified. |  |
| LY171883 | LY171883 is an orally available leukotriene D4 receptor antagonist. Uses: Leukotriene antagonists. Synonyms: LY-171883; LY 171883; Tomelukast; 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone. Grades: ≥98%. CAS No. 88107-10-2. Molecular formula: C16H22N4O3. Mole weight: 318.4. | |
| LY 173013 | LY173013 is an antibacterial agent with bicyclic pyrazolidinones containing a novel aza-γ-lactam ring structure. The properties of this compound appear to be related to those of β-lactam antibiotics, because both classes of compounds have common binding molecules such as β-lactamases and penicillin-binding proteins. Uses: Antibacterial agent. Synonyms: LY 173013; LY-173013; LY173013. 2-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-6-methoxycarbonyl-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid. Grades: 98%. CAS No. 126165-78-4. Molecular formula: C15H16N6O7S. Mole weight: 424.39. | |
| LY-178002 | LY-178002 is a phospholipase A2 inhibitor. It also inhibits leukotriene B4 production. Synonyms: LY 178002; LY178002; LY-178002. 5-[[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]thiazolidin-4-one;5-(3,5-Bis(tert-butyl)-4-hydroxyphenyl)methylene-4-thiazolidinone;4-Thiazolidinone, 5-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-. Grades: >98%. CAS No. 107889-32-7. Molecular formula: C18H25NO2S. Mole weight: 319.46. | |
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