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| Product | Description | |
|---|---|---|
| L-Sorbose | L-Sorbose is an intriguing monosaccharide, having garnered particular interest in studying diseases such as diabetes and cancer. Its distinctive antioxidant attributes have rendered it a subject of extensive scrutiny in reducing blood glucose and impeding tumor proliferation. Synonyms: (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one. CAS No. 87-79-6. Molecular formula: C6H12O6. Mole weight: 180.16. |  |
| L-(-)-Sorbose | L-(-)-Sorbose. CAS No. 87-79-6. Product ID: 3-00290. Molecular formula: C6H12O6. Mole weight: 180.16. Purity: 0.98. |  |
| L-sorbose 1-dehydrogenase | The product, L-sorbosone, is an intermediate in bacterial 2-keto-L-gulonic-acid formation. The activity of this membrane-bound enzyme is stimulated by Fe(III) or Co2+ but is inhibited by Cu2+. The enzyme is highly specific for L-sorboseas other sugars, such as glucose, mannitol and sorbitol, are not substrates. Phenazine methosulfate and DCIP can act as artificial acceptors. Group: Enzymes. Synonyms: SDH. Enzyme Commission Number: EC 1.1.99.32. 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-0461; L-sorbose 1-dehydrogenase; EC 1.1.99.32; SDH. Cat No: EXWM-0461. |  |
| L-Sorbose-1-phosphate | L-Sorbose-1-phosphate is a pivotal compound operating indispensably as a vital intermediary within the metabolic cascade, aiding in studying the intricate affliction known as hereditary fructose intolerance, an exceedingly rare metabolic anomaly. Synonyms: L-Sorbose-1-phosphate; 1-o-phosphonohex-2-ulose; D-Fructose 1-phosphate; 15978-08-2; 49594-02-7; SCHEMBL19512307; DTXSID70864651; 91746477-33C4-4DC4-A606-4E772E044460. CAS No. 49594-02-7. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| L-Sorbose-1-phosphate potassium salt | L-Sorbose-1-phosphate potassium salt is a multifaceted compound assuming a pivotal role in the progressive field, steering the development of groundbreaking pharmaceuticals. Its unparalleled attributes are harnessed aptly to pinpoint and modulate intricate metabolic pathways, intricately associated with targeted disorders. Molecular formula: C6H12KO9P. Mole weight: 298.23. | |
| L-Sorbose-4-13C | L-Sorbose-4-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 478506-34-2. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. |  Worldwide |
| L-Sorbose-5-13C | L-Sorbose-5-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 478506-36-4. Pack Sizes: 10mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-Sorbose-6-13C | L-Sorbose-6-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 478506-38-6. Pack Sizes: 10mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-sorbose oxidase | Also acts on D-glucose, D-galactose and D-xylose, but not on D-fructose. 2,6-Dichloroindophenol can act as acceptor. Group: Enzymes. Enzyme Commission Number: EC 1.1.3.11. CAS No. 37250-81-0. 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-0393; L-sorbose oxidase; EC 1.1.3.11; 37250-81-0. Cat No: EXWM-0393. | |
| L-Sorbosone | L-Sorbosone is a compound that can be converted into L-Ascorbic Acid by a novel enzyme, L-sorbosone dehydrogenase 1 (SNDH1), that is isolated from Ketogulonicigenium vulgare DSM 4025. Synonyms: L-xylo-Hexos-2-ulose; (2S,3S,4S,5S)-2,3,4-Trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carbaldehyde. Grades: 95%. CAS No. 49865-02-3. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| LSPN451 | LSPN451, was selected from a series of 10 synthetic derivatives, is a novel potent xanthine oxidase inhibitor may be potentially useful for the treatment of hyperuricemia and gout. Xanthine oxidase inhibition (XOI) reduces oxidative stress in the vasculature. Uses: Xanthine oxidase inhibitor. Synonyms: LSPN451; LSPN-451; LSPN 451. 3-Nitrobenzoyl 9-deazaguanine;2-amino-7-(3-nitrobenzoyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one. Grades: ≥98%. CAS No. 474555-58-3. Molecular formula: C13H9N5O4. Mole weight: 299.24. | |
| L-ß-Homo-Tyrosine | L-ß-Homo-Tyrosine. CAS No. 60-18-4. Product ID: 1-01278. Molecular formula: C10H14ClNO3. Mole weight: 231.68. | |
| LSTc | LSTc (LS-tetrasaccharide c) is a human lactooligosaccharide presents on glycoproteins and glycolipids. LSTc is also a specific human JC polyomavirus (JCV) recognition motif. LSTc has good potential for the study of progressive multifocal leukoencephalopathy (PML) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: LS-tetrasaccharide c. CAS No. 64003-55-0. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-N10633. |  |
| LSTc-biotin | LSTc-biotin: An innovative tool for probing LSTc glycan structures that lurk on the surfaces of certain cancer cells and immune cells. With its unparalleled specificity for LSTc, this form of biotin serves as a pivotal reagent in the biomedical investigation of cancer and inflammatory diseases. Via fluorescence labeling of the target cells, LSTc-biotin endows researchers with extraordinary insight into the behavior of these cells and propels the development of novel therapies for ailments such as rheumatoid arthritis and cancer. Molecular formula: C53H89N7O31S. Mole weight: 1352.37. | |
| L-Stepholidine | L-Stepholidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-Dimethoxy-13a-alpha-berbine-2,10-diol. Appearance: White to off-white crystalline powder. CAS No. 16562-13-3. Molecular formula: C19H21NO4. Mole weight: 327.4. Purity: 90%+. Product ID: ACM16562133. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Stepholidine | L-Stepholidine, naturally occured herbal constituent of Stephania intermedia, with the potential to treat neural diseases including dyskinesia, parkinsonism, schizophrenia, is an antagonist D2 receptor with dual affinity for agonist of D1 receptor recepto. Uses: Antipsychotic agents. Synonyms: (13aS)-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol l-Stepholidine 16562-13-3 stepholidine (-)-Stepholidine (S)-3,9-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,10-diol S-Stepholidine UNII-0UPX3E. Grades: >98%. CAS No. 16562-13-3. Molecular formula: C19H21NO4. Mole weight: 327.37. | |
| LS-Tetrasaccharide a | LS-Tetrasaccharide a, a synthetic carbohydrate with potent therapeutic potential in cancer, diabetes and neuropathic pain, exerts its anti-angiogenic and anti-inflammatory activity by blocking the binding of key molecules, VEGF and IL-8, to cell surface receptors. This novel compound exhibits remarkable benefits against these debilitating conditions, underscoring its potential as a unique therapeutic agent and promising avenue of research. Synonyms: LSTa; Sialyllacto-N-tetraose a; Neu5Acα2-3Galβ1-3GlcNAcβ1-3Galβ1-4Glc. CAS No. 64003-58-5. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| LS-tetrasaccharide a sodium salt | LS-tetrasaccharide is a groundbreaking sodium salt compound, hailed for its incomparable efficacy in studying lysosomal storage diseases including the dreaded mucopolysaccharidosis (MPS). Synonyms: N-Acetylneuraminyllacto-N-tetraose a; Sialyllacto-N-tetraose a; LST a; a-NeuNAc-(2-3)-b-Gal-(1-3)-b-GlcNAc-(1-3]-b-Gal-(1-4)-Glc. CAS No. 64003-53-8. Molecular formula: C37H61N2O29Na. Mole weight: 1020.87. | |
| LS-tetrasaccharide b | LS-tetrasaccharide b, an exemplary biomedicine product, possesses noteworthy applicability in addressing the formidable challenge posed by lysosomal storage diseases (LSDs) encompassing Gaucher disease and Fabry disease. Synonyms: LST b; Sialyllacto-N-tetraose b; a-NeuNAc-(2-6)-(b-D-Gal-[1-3])-b-D-GlcNAc-(1-3)-b-D-Gal-(1-4)-Glc; N-Acetylneuraminyllacto-N-tetraose b; O-(N-acetyl-alpha-neuraminosyl)-(2->6)-O-[beta-D-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-D-Glucose. Grades: 95%. CAS No. 64003-54-9. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| LS-tetrasaccharide c | LS-tetrasaccharide c is an extraordinary biomedical compound, bestowed with the exceptional ability to impede ceramide glycosyltransferase, a vital actor implicated in the relentless march of tumor propagation and metastasis. Synonyms: LSTc; Sialyllacto-N-tetraose c; a-NeuNAc-(2-6)-b-Gal-(1-4)-b-GlcNAc-(1-3)-b-Gal-(1-4)-Glc; N-Acetylneuraminyllacto-N-neo-tetraose c; alpha-Neu5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp; 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulonosyl-(2->6)-beta-D-galactosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucosyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose. Grades: 95%. CAS No. 64003-55-0. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| LS-Tetrasaccharide c-GEL | | |
| LS-tetrasaccharide C -sp-biotin | | |
| L-stizolobinic acid | Synonyms: Stizolobinic acid; alpha-Amino-6-carboxy-2-oxo-2H-pyran-3-propionic acid; (αS)-α-Amino-6-carboxy-2-oxo-2H-pyran-3-propanoic acid. CAS No. 17388-96-4. Molecular formula: C9H9NO6. Mole weight: 227.17. | |
| L-Sulforaphane | L-Sulforaphane is a compound with isothiocyanate group found in cruciferous vegetables such as broccoli, Brussels sprouts, and cabbages. It has been shown to regulate phase II detoxifying enzymes and induce cell cycle arrest or apoptosis in malignant cells in vitro and in vivo, thus can be potentially used as an antioxidant and anticancer agent. Uses: Anticarcinogenic agents. Synonyms: (R)-Sulforaphane; 4-Methylsulfinylbutyl isothiocyanate. Grades: ≥98%. CAS No. 142825-10-3. Molecular formula: C6H11NOS2. Mole weight: 177.3. | |
| LSZ102 | LSZ102 is a potent ERα antagonist and degrader. LSZ102 showed ERα degradation IC50=0.2 nM. LSZ102 demonstrated IC50 for MCF-7 cells=1.7 nM. Upon administration of LSZ102, this agent binds to the ER and induces the degradation of the receptor. This prevents ER activation and ER-mediated signaling, and inhibits the growth and survival of ER-expressing cancer cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LSZ102; LSZ-102; LSZ 102; SERD LSZ102; SERD LSZ-102; SERD LSZ 102. Product Category: Antagonists. Appearance: Solid powder. CAS No. 2135600-76-7. Molecular formula: C25H17F3O4S. Mole weight: 470.46. Purity: >98%. IUPACName: (E) -3- (4-((2-(2- (1,1-Difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylic Acid. Canonical SMILES: O=C(O)/C=C/C1=CC=C(OC2=C(C3=CC=C(F)C=C3C(F)(F)C)SC4=CC(O)=CC=C42)C=C1. Product ID: ACM2135600767. Alfa Chemistry ISO 9001:2015 Certified. | |
| LT175 | LT175 is a dual PPARα/γ ligand with partial agonist activity against PPAR&gamma. LT175 exhibits low adipogenic activity, and decreased body weight, adipocyte size, and white adipose tissue mass in mice fed a high-fat diet. It improves glucose homeostasis and insulin sensitivity. Synonyms: (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid. Grades: ≥98%. CAS No. 862901-87-9. Molecular formula: C21H18O3. Mole weight: 318.4. | |
| LT25 | LT25 (compound 17) is a agonist of α5β1 integrin with EC 50 value of 9.9 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2023788-40-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164768. | |
| L-Tagatose | L-Tagatose, derived from d-tagatose, is a low-calorie natural sweetener used in studying diseases related to high blood sugar levels, such as diabetes. Synonyms: L-Tagatose; 17598-82-2; L-LYXO-2-hexulose; Tagatose, L-; (3R,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one; L-Tagatose [MI]; keto-L-tagatose; 41IX5VHE3I; 551-68-8; 41847-60-3; UNII-41IX5VHE3I; L - tagatose; D-Psicose, >=95%; SCHEMBL9710274; BJHIKXHVCXFQLS-LFRDXLMFSA-N; CHEBI:134275; DTXSID901318451; MFCD00083478; HY-W145570; CS-0214560; T2535; C21523; D92607; Q27258441. CAS No. 17598-82-2. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L-talarate dehydratase | Requires Mg2+. The enzyme, isolated from the bacteria Salmonella typhimurium and Polaromonas sp. JS666, also has activity with galactarate (cf. EC 4.2.1.42, galactarate dehydratase). Group: Enzymes. Synonyms: L-talarate hydro-lyase. Enzyme Commission Number: EC 4.2.1.156. 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-4997; L-talarate dehydratase; EC 4.2.1.156; L-talarate hydro-lyase. Cat No: EXWM-4997. | |
| L-Talitol | L-Talitol is a biomedical compound used in the treatment of diabetes-related nerve damage and fibromyalgia symptoms. As a polyol, it acts as a sugar substitute and exhibits antioxidant properties. L-Talitol aids in inhibiting advanced glycation end products (AGEs) formation and reducing oxidative stress, thus preserving nerve function and alleviating pain associated with these conditions. Synonyms: (2S,3R,4S,5S)-Hexane-1,2,3,4,5,6-hexaol; (2S,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol; Altritol, L-; (2S,3R,4S,5S)-HEXANE-1,2,3,4,5,6-HEXOL. CAS No. 60660-58-4. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| L-Talose | L-Talose is an extraordinary biomedical product, aiding in studying intricate metabolic disorders. Notably, the prodigious implications of L-Talose burgeon in the realm of studying diabetes and diverse metabolic predicaments, courtesy of its active engagement in the multifaceted labyrinth of carbohydrate metabolism pathways. Synonyms: L-Talose; 23567-25-1; L-(-)-TALOSE; (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal; aldehydo-L-talose; EINECS 245-744-9; L(-)-Talose; SCHEMBL16164349; CHEBI:86058; DTXSID701319160; GEO-04669; MFCD00135850; AKOS027320154; HY-W145580; AS-56035; CS-0214572; FT-0624556; T1767; D92524; A878210; W-201988; Q27158868. CAS No. 23567-25-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L-(-)-Talose | L-(-)-Talose. CAS No. 23567-25-1. Product ID: 3-00053. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L (+)-Tartaric acid | L (+)-Tartaric acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87-69-4. Molecular Formula: C4H6O6. Mole Weight: 150.09. Catalog: APB87694. |  |
| L- (+)-Tartaric acid | L- (+)-Tartaric acid . CAS No. 815-82-7. Product ID: 1-01543. Molecular formula: C4H6O6. Mole weight: 150.09. | |
| L-Tartaric acid | 1kg Pack Size. Group: Aroma Chemicals, Ligands. Formula: HO2CCH(OH)CH(OH)CO2H. CAS No. 87-69-4. Prepack ID 36724317-1kg. Molecular Weight 150.09. See USA prepack pricing. |  |
| L+Tartaric Acid | Complexing agent. Group: Biochemicals. Alternative Names: 2,3-dihydroxybutanedioic acid; (2R,3R)-2,3-Dihydroxysuccinic acid. Grades: ACS Grade. CAS No. 87-69-4. Pack Sizes: 100g, 500g, 2.5Kg, 5Kg. Molecular Formula: C4H6O6, Molecular Weight: 150.09. US Biological Life Sciences. | Worldwide |
| L(+)-Tartaric acid 99+% ACS | Purity (Titration): Group: Biochemicals. Grades: ACS Grade. CAS No. 87-69-4. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| L-Tartaric acid bishydrazide | carbohydrate and sulfhydryl reactive heterobifunctional cross-linking reagent. CAS No. 54789-92-3. Product ID: 9-00556. Molecular formula: C4H10N4O4. Mole weight: 150.11. Properties: 12.0 Å. Source : sulfhydryl reactive cleavable heterobifunctional cross-linking reagent, pyridine-2-thione release can be monitored at 343 nm after reactions with sulfhydryl groups. | |
| L-Tartaric Acid, crystal | L-Tartaric Acid, crystal. Grades: NF. CAS No. 87-69-4. Pack Sizes: Gram Quantities: 6 x 500 gm, 4 x 2.5 kg. Order Number: 26362. |  www.prochemonline.com |
| L-(+)-Tartaric acid FCC, 99.7% | L-(+)-Tartaric acid FCC, 99.7%. CAS No: 87-69-4 |  Sarchem Laboratories New Jersey NJ |
| L(+)-tartrate dehydratase | The enzyme exists in an inactive low-molecular-mass form, which is converted into active enzyme in the presence of Fe2+ and thiol. cf. EC 4.2.1.81 D(-)-tartrate dehydratase. Group: Enzymes. Synonyms: tartrate dehydratase; tartaric acid dehydrase; L-tartrate dehydratase; L-(+)-tartaric acid dehydratase; (R,R)-tartrate hydro-lyase. Enzyme Commission Number: EC 4.2.1.32. CAS No. 9014-40-8. 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-5023; L(+)-tartrate dehydratase; EC 4.2.1.32; 9014-40-8; tartrate dehydratase; tartaric acid dehydrase; L-tartrate dehydratase; L-(+)-tartaric acid dehydratase; (R,R)-tartrate hydro-lyase. Cat No: EXWM-5023. | |
| L-Taurine | L-Taurine. Categories: taurine; 2-aminoethanesulfonic acid. |  CA, FL & NJ |
| L-TBOA ammonia salt | L-TBOA is a potent and competitive blocker of human excitatory amino acid transporters (EAAT1-3; IC50 values 23 μM, 3.8 μM, 7.0 μM for EAAT1, EAAT2, and EAAT3, respectively). L-TBOA is the most active isomer of DL-TBOA, and exhibits high selectivity for EAATs over ionotropic and metabotropic glutamate receptors. Synonyms: (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid ammonia salt. Grades: 99%. Molecular formula: C11H13NO5.NH3. Mole weight: 256.26. | |
| L-tert-Leucine | L-tert-Leucine. CAS No. 20859-02-3. Product ID: 2-00013. Molecular formula: C8H13NO2. Mole weight: 155.2. | |
| L-tert-Leucine | L-tert-Leucine. Group: Biochemicals. Alternative Names: (S)-2-Amino-3,3-dimethylbutyric acid; L-a-tert-Butylglycine. Grades: Highly Purified. CAS No. 20859-02-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H13NO2. US Biological Life Sciences. | Worldwide |
| L-tert-Leucine methylamide | L-tert-Leucine methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, 89226-12-0, (S)-2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, AC1MRP6C, 2-azanyl-N,3,3-trimethyl-butanamide, A843096. Product Category: Heterocyclic Organic Compound. CAS No. 89226-12-0. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: 2-amino-N,3,3-trimethylbutanamide. Canonical SMILES: CC(C)(C)C(C(=O)NC)N. Density: 0.935g/cm³. ECNumber: 618-258-3. Product ID: ACM89226120. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-tert-Leucine Methyl Ester Hydrochloride | L-tert-Leucine Methyl Ester Hydrochloride is a leucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 63038-27-7. Pack Sizes: 25 g. Product ID: HY-I0172. | |
| L-tert-Leucine N-methylamide | Synonyms: H-Tle-NHMe; H-(tBu)Gly-NHMe; L-α-(t-Butyl)glycine N-methylamide. CAS No. 89226-12-0. Molecular formula: C7H16N2O. Mole weight: 144.21. | |
| L-tert-Leucine t-butyl ester hydrochloride | Synonyms: H-Tle-OtBu HCl; H-(tBu)Gly-OtBu HCl; L-α-(t-Butyl)glycine t-butyl ester hydrochloride. Grades: 95%. CAS No. 119483-45-3. Molecular formula: C10H22ClNO2. Mole weight: 223.75. | |
| L-tert-Leucinol | Synonyms: H-Tle-ol; H-(tBu)Gly-ol; (S)-2-Amino-3,3-dimethyl-1-butanol; S-Tert-Leucinol; L-t-butyl leucinol. Grades: ≥ 97%. CAS No. 112245-13-3. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| L-Tert-Leucinol 98+% (GC) | L-Tert-Leucinol 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-tert-Leucinol hydrochloride | Synonyms: H-Tle-ol HCl; H-(tBu)Gly-ol HCl; (S)-2-Amino-3,3-dimethyl-1-butanol hydrochloride; (S)-t-butyl-leucinol hydrochloride. CAS No. 352545-44-9. Molecular formula: C6H16ClNO. Mole weight: 153.65. | |
| L-Tetrahydrofolic Acid | Tetrahydrofolic acid is a folic acid derivative. It is a cofactor in many bio-reactions, especially in the metabolism of amino acids and nucleic acids. Uses: A cofactor in many bio-reactions, especially in the metabolism of amino acids and nucleic acids. Synonyms: N-[4-[[(2-Amino-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid; (-)-L-5,6,7,8-Tetrahydrofolic Acid; THFA; Tetrahydropteroylglutamic Acid. Grades: ≥70% (when packaged). CAS No. 135-16-0. Molecular formula: C19H23N7O6. Mole weight: 445.43. | |
| L-Tetrahydropalmatine | L-Tetrahydropalmatine. Group: Biochemicals. Alternative Names: (S)-form; Rotundine. Grades: Plant Grade. CAS No. 483-14-7. Pack Sizes: 20mg. Molecular Formula: C21H25NO4, Molecular Weight: 355.428. US Biological Life Sciences. | Worldwide |
| L-Tetrandrine | L-Tetrandrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-TETRANDRINE;PHAENTHINE. Product Category: Heterocyclic Organic Compound. CAS No. 1263-79-2. Molecular formula: C38H42N2O6. Mole weight: 622.75. Product ID: ACM1263792. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-Tetrandrine. | |
| L-Theanine | L-Theanine is a glutamine analog found in the green tea plant. It can bind to glutamate receptors and inhibit glutamate transporters, which exhibits a neuroprotective effect. It promotes self-renewal of human embryonic stem cells (hESCs). Uses: Ingredient of health care products. Synonyms: N-Ethyl-L-glutamine; (2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid. Grades: Assay: 98%-102%. CAS No. 3081-61-6. Molecular formula: C7H14N2O3. Mole weight: 174.2. | |
| L-Theanine | L-Theanine. CAS No. Molecular formula: 3081-61-6. |  |
| L-Theanine | L-Theanine - Product ID: NST-10-145. Category: Alkaloids. Alternative Names: N-Ethyl-L-glutamine, (S)-2-Amino-5-(ethylamino)-5-oxopentanoic acid, L-Theanine, Suntheanine, Theanin, Theanine. Purity: 98%. Test method: HPLC. CAS No. 3081-61-6. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to beige colored Powder. Molecular formula: C7H14N2O3. Mole weight: 174.2. Storage: +2 +8 °C. |  |
| L-Theanine | A non-protein amino acid mainly found naturally in the green tea plant. It may have activity in modulating the metabolism of cancer chemotherapeutics agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| L-Theanine | L-Theanine (L-Glutamic Acid γ-ethyl amide) is a non-protein amino acid contained in green tea leaves, which blocks the binding of L-glutamic acid to glutamate receptors in the brain, and with neuroprotective, anticancer and anti-oxidative activities. L-Theanine can pass through the blood - brain barrier and is orally active [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Glutamic Acid γ-ethyl amide; Nγ-Ethyl-L-glutamine. CAS No. 3081-61-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-15121. | |
| L-Theanine | L-Theanine. Categories: l-theanine; 3081-61-6. | CA, FL & NJ |
| L-Theanine 99% | L-Theanine 99%. | CA, FL & NJ |
| L-Theanine (N-Ethyl-L-glutamine) | A non-protein amino acid mainly found naturally in the green tea plant. It may have activity in modulating the metabolism of cancer chemotherapeutics agents. Group: Biochemicals. Alternative Names: N-Ethyl-L-glutamine; Nγ-Ethyl-L-glutamine; Suntheanine; Theanin; Theanine; NSC 21308. Grades: Highly Purified. CAS No. 3081-61-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C?H??N?O?, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| L-Theanine (Standard) | L-Theanine (Standard) is the analytical standard of L-Theanine. This product is intended for research and analytical applications. L-Theanine (L-Glutamic Acid γ-ethyl amide) is a non-protein amino acid contained in green tea leaves, which blocks the binding of L-glutamic acid to glutamate receptors in the brain, and with neuroprotective, anticancer and anti-oxidative activities. L-Theanine can pass through the blood - brain barrier and is orally active [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 3081-61-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15121R. | |
| L-Thiaproline ≥98.5% | L-Thiaproline ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Thiazolidin-2-one-4-carboxylic acid | L-Thiazolidin-2-one-4-carboxylic acid. Group: Biochemicals. Alternative Names: L-2-Oxothiazolidine-4-carboxylic acid; (R)-2-Oxothiazolidine-4-carboxylic acid. Grades: Highly Purified. CAS No. 19771-63-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| L-Thiazolidin-2-one-4-carboxylic acid ≥95% (NMR) | L-Thiazolidin-2-one-4-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L(-)-Thiazolidine-4-carboxylic acid | L(-)-Thiazolidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34592-47-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| L-Thioproline | L-Thioproline. Categories: l-thioproline; 34592-47-7. | CA, FL & NJ |
| L-Thioproline | L-Thioproline is a proline derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 34592-47-7. Pack Sizes: 100 g; 500 g. Product ID: HY-W012676. | |
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