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| Product | Description | |
|---|---|---|
| L-Valine 4-nitrobenzyl ester hydrobromide 99+% (TLC) | L-Valine 4-nitrobenzyl ester hydrobromide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. |  Worldwide |
| L-Valine 7-amido-4-methylcoumarin | Synonyms: H-Val-AMC. CAS No. 78682-66-3. Molecular formula: C15H18N2O3S. Mole weight: 274.32. |  |
| L-Valine 7-amido-4-methylcoumarin trifluoroacetate | Synonyms: H-Val-AMC TFA. Grades: 99%. CAS No. 191723-67-8. Molecular formula: C17H19F3N2O5. Mole weight: 388.34. | |
| L-Valine, 98.5-101.5% USP | L-Valine, 98.5-101.5% USP. Group: Biochemicals. Grades: USP. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| L-Valine allyl ester 4-toluenesulfonate salt | Synonyms: L-Val-OAll TosOH; D,L-Valine Benzyl Ester; L-valine benzylester; L-valine allyl ester p-tosylate; L-valine allyl ester p-toluenesulfonate; L-valine (phenylmethyl)ester. Grades: ≥ 98% (HPLC). CAS No. 88224-02-6. Molecular formula: C8H15NO2·C7H8O3S. Mole weight: 329.40. | |
| L-Valine allyl ester 4-toluenesulfonate salt | L-Valine allyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Val-OAll·TosOH. Grades: Highly Purified. CAS No. 88224-02-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| L-Valine allyl ester 4-toluenesulfonate salt 98+% (HPLC) | L-Valine allyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Valine Amide | L-Valine Amide. Group: Biochemicals. Alternative Names: 2(S)-2-Amino-3-methylbutanamide Monohydrochloride; (S)-2-Amino-3-methylbutanamide Monohydrochloride, ; L-Monohydrochloride Valinamide; (2S)-2-Amino-3-methylbutanamide Hydrochloride; (S)-2-Amino-3-methylbutanamide Hydrochloride; (S)-Valinamide Hydrochloride; L-Valinamide Hydrochloride; L-Valine Amide Hydrochloride. Grades: Highly Purified. CAS No. 3014-80-0. Pack Sizes: 10g. Molecular Formula: C5H13ClN2O, Molecular Weight: 152.62. US Biological Life Sciences. | Worldwide |
| L-Valine amide hydrobromide | Synonyms: L-Val-NH2 HBr; L-VALINAMIDE HYDROBROMIDE; VALINE-NH2 HBR; L-VALINE AMIDE HYDROBROMIDE; H-Val-NH2. Grades: ≥ 99% (TLC). CAS No. 33529-85-0. Molecular formula: C5H12N2O·HBr. Mole weight: 197.08. | |
| L-Valine amide hydrobromide | L-Valine amide hydrobromide. Group: Biochemicals. Alternative Names: L-Val-NH2·HBr. Grades: Highly Purified. CAS No. 33529-85-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| L-Valine amide hydrobromide 99+% (TLC) | L-Valine amide hydrobromide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Valine amide hydrochloride | L-Valine Amide is a reagent used in the synthesis of alkylpyrazines. Also used in the synthesis of elastase inhibitory activity. Synonyms: L-Val-NH2 HCl; (2S)-2-amino-3-methylbutanamide hydrochloride; H-Val-NH2 HCl; L-Valinamide Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 3014-80-0. Molecular formula: C5H12N2O·HCl. Mole weight: 152.60. | |
| L-Valine amide hydrochloride 99+% (HPLC) | L-Valine amide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Valine benzyl ester | L-Valine benzyl ester. Group: Biochemicals. Alternative Names: L-Valine phenylmethyl ester; Benzyl L-valinate; Valine benzyl ester. Grades: Highly Purified. CAS No. 21760-98-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H17NO2. US Biological Life Sciences. | Worldwide |
| L-Valine benzyl ester 4-toluenesulfonate salt | L-Valine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Valine benzyl ester 4-toluenesulfonate salt | Synonyms: L-Val-OBzl TosOH; benzyl(2S)-2-amino-3-methylbutanoate,4-methylbenzenesulfonic acid; L-Valine Benzyl Ester 4-Toluenesulfonate; L-Valine Benzyl Ester p-Toluenesulfonate; Val-OBzl TosOH. Grades: ≥ 98% (HPLC). CAS No. 16652-76-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.50. | |
| L-Valine benzyl ester hydrochloride | L-Valine Benzyl Ester is an L-Valine derivative useful as intermediate for the preparation of peptides. Synonyms: L-Val-OBzl HCl; H-Val-OBn HCl; Val-OBzl HCl; L-Valine benzyl ester hydrochloride. Grades: ≥ 99.9% (HPLC). CAS No. 2462-34-2. Molecular formula: C12H17NO2·HCl. Mole weight: 243.70. | |
| L-Valine Benzyl Ester Hydrochloride | L-Valine Benzyl Ester is a L-Valine derivative useful as intermediate for the preparation of peptides. Group: Biochemicals. Alternative Names: L-Valine Phenylmethyl Ester Hydrochloride; Valine Benzyl Ester Hydrochloride; L-Valine Benzyl Ester Hydrochloride; (S)-Benzyl 2-Amino-3-methylbutanoate Hydrochloride; Benzyl L-Valinate Hydrochloride; L-Valine Benzyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 2462-34-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| L-Valine benzyl ester hydrochloride 99+.9% (HPLC) | L-Valine benzyl ester hydrochloride 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Valine β-naphthylamide | Synonyms: H-Val-βNA. CAS No. 729-24-8. Molecular formula: C15H18N2O3S. Mole weight: 242.32. | |
| L-Valine b-naphthylamide | L-Valine b-naphthylamide. Group: Biochemicals. Alternative Names: H-Val-bNA. Grades: Highly Purified. CAS No. 729-24-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H18N2O. US Biological Life Sciences. | Worldwide |
| L-Valine BP/ EP/ IP/ USP | L-Valine BP/ EP/ IP/ USP. CAS No. 72-18-4. Molecular formula: C5H11NO2. |  |
| L-Valine chloromethyl ketone hydrochloride | L-Valine chloromethyl ketone hydrochloride. Group: Biochemicals. Alternative Names: L-Val-CMK·HCl. Grades: Highly Purified. CAS No. 107831-79-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| L-Valine chloromethyl ketone hydrochloride | L-Valine chloromethyl ketone hydrochloride acts as a reagent in the preparation of tetrapeptidyl chloromethyl ketones, which are potent inhibitors of proteinase K. Synonyms: L-Val-CMK HCl; H-Val CH2Cl HCl; H-L-Val-CMK HCl; (3S)-3-amino-1-chloro-4-methylpentan-2-one hydrochloride; L Val CMK HCl; H L Val CMK HCl. Grades: ≥ 97%. CAS No. 107831-79-8. Molecular formula: C6H12ClNO·HCl. Mole weight: 186.10. | |
| L-Valine chloromethyl ketone hydrochloride ≥95% (HPLC) | L-Valine chloromethyl ketone hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Valine-d8 | Labeled analogue of L-Vailne. L-Valine is an essential amino acid and one of 20 proteinogenic amino acids. L-Valine cannot be manufactured by the body and must be acquired through diet or supplementation. L-valine is found in grains, dairy products, mushrooms, meats, peanuts and soy proteins. L-Valine has been used in studies to attenuate arrhythmias and induce hypotensive effects. Group: Biochemicals. Alternative Names: (+)-2-Amino-3-methylbutyric Acid-d8; (2S)-2-Amino-3-methylbutanoic Acid-d8; (S)-2-Amino-3-methylbutanoic Acid-d8; (S)-Valine-d8; (S)-α-Amino- β-methylbutyric Acid-d8; L-(+)-α-Aminoisovaleric Acid-d8; L-α-Amino- β-methylbutyric Acid-d8; NSC 76038-d8. Grades: Highly Purified. CAS No. 35045-72-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-Valine-d8-N-FMOC | Isotope-labeled Amino Acids2H Labeled Compounds. Alternative Names: FMOC-VAL-OH-2,3,4,4,4,5,5,5-D8. CAS No. 1007834-06-1. Molecular formula: C20H13D8NO4. Mole weight: 347.44. IUPACName: (2S)-2,3,4,4,4-pentadeuterio-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(trideuteriomethyl)butanoic acid. Canonical SMILES: [2H][C@@] (C (=O)O) (C ([2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM1007834061. |  |
| L-Valine ethyl ester HCI | L-Valine ethyl ester HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 17609-47-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| L-Valine ethyl ester hydrochloride | Synonyms: L-Val-OEt HCl; Ethyl L-valinate hydrochloride; (L)-Ethyl 2-Amino-3-mEthylbutanoate Hydrochloride; L-Valine methyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 17609-47-1. Molecular formula: C7H15NO2·HCl. Mole weight: 181.65. | |
| L-Valine ethyl ester hydrochloride 99+% | L-Valine ethyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Valine,l-a-aspartyl-L-alanyl-L-a-glutamyl-L-asparaginyl-L-Leucyl-L-isoleucyl-L-a-aspartyl-L-seryl-L-phenylalanyl-L-glutaminyl-L-a-glutamyl-l-isoleucyl- | Heterocyclic Organic Compound. Alternative Names: Aagalaspggiv, Phgnrh(14-26), GNRH Precursor(14-26), GNRH Precursor (14-26), H.Asp-ala-glu-asn-leu-ile-asp-ser-phe-gln-glu-ile-val.OH, 100111-07-7. CAS No. 100111-07-7. Molecular formula: C65H101N15O25. Mole weight: 1492.58. Purity: 0.96. IUPACName: (4S)-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-5-hydroxy-1-[[(2S,3S)-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amin. Canonical SMILES: CCC (C)C (C (=O)NC (C (C)C)C (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (CCC (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)C (C (C)CC)NC (=O)C (CC (C)C)NC (=O)C (CC (=O)N)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C (CC (=O)O)N. Catalog: ACM100111077. | |
| L-valine methyl ester | L-valine methyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4070-48-8. Molecular Formula: C6H13NO2. Mole Weight: 131.18. Catalog: APB4070488. |  |
| 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]- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM120944754. | |
| 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-FMOC (13C5; 15N) | Isotope-labeled Amino Acids13C 15N Labeled Compounds. CAS No. 1217442-94-8. Molecular formula: 13< / sup>C5C15H2115< / sup>NO4. Mole weight: 345.34. Appearance: White solid. Catalog: ACM1217442948. | |
| 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)- | Heterocyclic Organic Compound. Alternative Names: PHENOXYCARBONYL-L-VALINE. CAS No. 126147-70-4. Molecular formula: C12H15NO4. Mole weight: 237.25. Appearance: Colourless Thick-Oil. 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. Catalog: ACM126147704. | |
| 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 | 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. 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 | 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 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2026-48-4. Molecular Formula: C5H13NO. Mole Weight: 103.17. Catalog: APB2026484. | |
| 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 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. | |
| 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. | |
| 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. | |
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