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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. |  |
| 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. Category: Natural products. Alternative Names: LS-tetrasaccharide c. CAS No. 64003-55-0. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg; 25 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. Alternative Names: O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose-biotin; LS-tetrasaccharide c-biotin; Sialyllacto-N-neotetraose c-biotin; SLNT-c-biotin. Molecular formula: C53H89N7O31S. Mole weight: 1352.37. | |
| L-Stepholidine | L-Stepholidine. Alternative Names: 3,9-Dimethoxy-13a-alpha-berbine-2,10-diol. CAS No. 16562-13-3. Purity: 90%+. Product ID: ACM16562133. Molecular formula: C19H21NO4. Mole weight: 327.4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| LS-tetrasaccharide a | LS-tetrasaccharide is a groundbreaking sodium salt compound, hailed for its incomparable efficacy in studying lysosomal storage diseases including the dreaded mucopolysaccharidosis (MPS). Alternative Names: 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; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Lacto-N-sialylpentaose a; LSTa; Sialyllacto-N-tetraose a; SLNT-a; NeuAc(a2-3)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)aldehydo-Glc. CAS No. 64003-53-8. Molecular formula: C37H62N2O29. Mole weight: 998.89. | |
| LS-tetrasaccharide a sodium salt | LS-tetrasaccharide a sodium salt. | |
| 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. Alternative Names: 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-α-neuraminosyl)-(2→6)-O-[β-D-galactopyranosyl-(1→3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Lacto-N-sialylpentaose b; LSTb. 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. Alternative Names: 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; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; SLNT-c. Grades: 95%. CAS No. 64003-55-0. Molecular formula: C37H62N2O29. Mole weight: 998.88. | |
| LS-Tetrasaccharide c-GEL | LS-Tetrasaccharide c-GEL. | |
| LS-tetrasaccharide c sodium salt | LS-tetrasaccharide c sodium salt. | |
| LS-tetrasaccharide C-sp-biotin | LS-tetrasaccharide C-sp-biotin. | |
| L-stizolobinic acid | L-stizolobinic acid. Alternative Names: 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. Alternative Names: (R)-Sulforaphane; 4-Methylsulfinylbutyl isothiocyanate. Grades: ≥98%. CAS No. 142825-10-3. Molecular formula: C6H11NOS2. Mole weight: 177.3. | |
| LT052 | LT052 is a highly selective BET BD1 inhibitor with an IC50 of 87.7 nM. LT052 exhibits nanomolar BRD4 BD1 potency and 138-fold selectivity over BRD4 BD2 (IC50=12.130 μM). LT052 has anti-inflammatory?activity and can be used for acute gout arthritis research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2543545-44-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130622. | |
| 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. Alternative Names: Tagatose, L-; keto-L-tagatose; L-lyxo-2-Hexulose. 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. Alternative Names: L-Altritol. 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. Alternative Names: aldehydo-L-talose; L(-)-Talose. CAS No. 23567-25-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L (+)-Tartaric acid | L (+)-Tartaric acid. Uses: For analytical and research use. CAS No. 87-69-4. Molecular formula: C4H6O6. Mole weight: 150.09. Catalog: APB87694. |  |
| L-(+)-Tartaric acid | L-(+)-Tartaric acid. Uses: For analytical and research use. CAS No. 87-69-4. Mole weight: 150.09. EC Number: 201-766-0. Catalog: AP87694-A. | |
| 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 | L(+)-Tartaric acid. CAS No. 87-69-4. Purity: >99.0%. Product ID: FFC-AR-87694. Molecular formula: C4H6O6. Mole weight: 150.09. IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L(+)-Tartaric acid | L(+)-Tartaric acid is used as an acidulant in beverages, confectionery, foods and pharmaceutical formulations. It is also used as a sequestering agent and antioxidant synergist. Alternative Names: [R-(R*,R*)]-2,3-Dihydroxybutanedioic acid; (+)-(2R,3R)-Tartaric Acid; (+)-(R,R)-Tartaric Acid; (+)-L-Tartaric Acid; (+)-Tartaric Acid; (2R,3R)-(+)-Tartaric Acid; (2R,3R)-2,3-Dihydroxysuccinic Acid; (2R,3R)-Tartaric Acid; (R,R)-(+)-Tartaric Acid; NSC 62778; Tartaric Acid; Threaric Acid. Grades: >95%. CAS No. 87-69-4. Molecular formula: C4H6O6. Mole weight: 150.09. | |
| 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 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. | |
| LtaS-IN-1 | LtaS-IN-1 (compound 1771) is a potent small-molecule inhibitor of Lipoteichoic acid (LTA) synthesis in multidrug-resistant (MDR) E. faecium and by altering the cell wall morphology. LtaS-IN-1 alone inhibits Enterococcus.spp 28 strains with varying MIC values ranging from 0.5 μg/mL to 64 μg/mL. LtaS-IN-1 combination with antibiotics abolishs multidrug-resistant E. faecium growth almost completely[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 877950-01-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135813. | |
| L-Taurine | L-Taurine. Categories: taurine; 2-aminoethanesulfonic acid. |  CA, FL & NJ |
| L-tBuO-Pal-Glu(OSu)-OtBu | L-tBuO-Pal-Glu(OSu)-OtBu is an intermediate in the synthesis of Degludec. Degludec is a long-acting basal insulin with the potential for the treatment of type 1 and type 2 diabetes. Alternative Names: Degludec Side Chain. CAS No. 843666-26-2. Molecular formula: C33H56N2O9. Mole weight: 624.8. | |
| L-tert-leucinamide hydrochloride | L-tert-leucinamide hydrochloride. Alternative Names: (S)-2-Amino-3,3-dimethylbutanamide hydrochloride; L-Tert-Leucinamide HCl; Tle-Nh2 HCl. CAS No. 75158-12-2. Molecular formula: C6H15ClN2O. Mole weight: 166.65. | |
| 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 ethyl ester hydrochloride | L-tert-Leucine ethyl ester hydrochloride. Alternative Names: (S)-ethyl 2-amino-3,3-dimethylbutanoate hydrochloride. CAS No. 144054-74-0. Molecular formula: C8H18ClNO2. Mole weight: 195.69. | |
| L-tert-Leucine N-methylamide | L-tert-Leucine N-methylamide. Alternative Names: 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 | L-tert-Leucine t-butyl ester hydrochloride. Alternative Names: 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-Leucine t-butyl ester hydrochrolide;L-α-t-Butylglycine t-butyl ester hydrochrolide | L-tert-Leucine t-butyl ester hydrochrolide;L-α-t-Butylglycine t-butyl ester hydrochrolide. Alternative Names: H-TLE-OTBU HCL, SCHEMBL627921, MolPort-020-003-852, OOJKHARXMDMOCG-OGFXRTJISA-N, L-tert-leucine-t-butyl ester hydrochloride, L-tert-leucine tert-butyl ester hydrochloride, K-1375, tert-butyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride, 119483-45-3. CAS No. 119483-45-3. Purity: 96%. Product ID: ACM119483453. Molecular formula: C10H22ClNO2. Mole weight: 223.75. IUPAC Name: tert-butyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-tert-Leucinol | L-tert-Leucinol. Alternative Names: 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 | L-tert-Leucinol hydrochloride. Alternative Names: 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. Alternative Names: 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-Tetrahydrofolic Acid-[d4] | L-Tetrahydrofolic Acid-[d4] is the labelled analogue of L-Tetrahydrofolic Acid, which is a folic acid derivative. It is a cofactor in many bio-reactions, especially in the metabolism of amino acids and nucleic acids. Alternative Names: L-Tetrahydrofolic Acid-d4; N-[4-[[(2-Amino-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic Acid-d4; (-)-L-5,6,7,8-Tetrahydrofolic Acid-d4; THFA-d4; Tetrahydropteroylglutamic Acid-d4. CAS No. 1356841-72-9. Molecular formula: C19H19D4N7O6. Mole weight: 449.45. | |
| 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 |
| LTGO-33 | LTGO-33 is a potent and selective voltage-gated sodium channel NaV1.8 inhibitor. LTGO-33 inhibits NaV1.8 in the nM potency range and exhibits over 600-fold selectivity against human NaV1.1-NaV1.7 and NaV1.9. LTGO-33 exhibits state-independent inhibition with similar potencies on channels in the closed and inactivated conformations. LTGO-33 inhibits native TTX-R NaV1.8 currents in non-human primate and human DRG neurons, where it reduces action potential firing. LTGO-33 can be used for pain disorders research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2834106-06-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157802. | |
| L-Theanine | L-Theanine. CAS No. 3081-61-6. Molecular formula: C7H14N2O3. |  |
| 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. Category: Signaling pathways. Alternative Names: L-Glutamic Acid γ-ethyl amide; Nγ-Ethyl-L-glutamine. CAS No. 3081-61-6. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 200 mg. Product ID: HY-15121. | |
| 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: l-theanine, an amino acid found primarily in tea leaves, has been widely recognized for its potential applications in drug discovery and development. this natural compound has been widely studied for its various health benefits, including its ability to promote relaxation, reduce stress, and improve cognitive function. in recent years, scientists have begun to explore l-theanine's potential in. Alternative Names: N-Ethyl-L-glutamine; Theanin; Suntheanine; (S)-2-Amino-5-(ethylamino)-5-oxopentanoic acid; N5-Ethyl-L-glutamine. CAS No. 3081-61-6. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| L-Theanine | L-Theanine. Categories: l-theanine; 3081-61-6. | CA, FL & NJ |
| L-Theanine | L-Theanine. CAS No. 3081-61-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| L-Theanine | L-Theanine. CAS No. 3081-61-6. Purity: Min. 98%. Product ID: ALC-FP-3081616. Molecular formula: C7H14N2O3. Mole weight: 174.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 99% | L-Theanine 99%. | CA, FL & NJ |
| L-Theanine-d5 | L-Theanine-d5 is the deuterium labeled 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 and anti-oxidative activities. L-Theanine causes anti-stress effects via the inhibition of cortical neuron excitation by oral intake[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-Glutamic Acid γ-ethyl amide-d5; Nγ-Ethyl-L-glutamine-d5. CAS No. 1217451-85-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-15121S. | |
| L-Theanine (-) L-Serine (-) L-Histidine (-) L-Glutamine | L-Theanine (-) L-Serine (-) L-Histidine (-) L-Glutamine. CAS No. 123-23-3. Product ID: ACM123233. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Theanine-[N-ethyl-d5] | L-Theanine-[N-ethyl-d5]. Alternative Names: L-Theanine-d5 (N-ethyl-d5). Grades: 99% atom D. CAS No. 1217451-85-8. Molecular formula: C7H9D5N2O3. Mole weight: 179.23. | |
| 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-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 is a proline derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34592-47-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 g; 500 g. Product ID: HY-W012676. | |
| L-Thioproline | L-Thioproline. Alternative Names: Timonacic;(R)-Thiazolidine-4-carboxylic acid;4-Thiazolidinecarboxylic acid, L-. CAS No. 34592-47-7. Product ID: ACM34592477-1. Molecular formula: C4H7NO2S. Mole weight: 133.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Thioproline | L-Thioproline. Categories: l-thioproline; 34592-47-7. | CA, FL & NJ |
| L-Threitol | L-Threitol is a useful synthetic intermediate. It was used to synthesize novel aza-sugar-based metalloproteinase MMP / ADAM inhibitors. It is also a diastereomer of Erythritol which is a food additive. Alternative Names: 1,3,5-orthoformate-myo-inositol; meso-D-myo-inositol-1,3,5-O-orthoformate; L-1,2,3,4-Butanetetrol; myo-inositol 1,3,5-monoorthoformate; (2s,3s)-butane-1,2,3,4-tetraol. Grades: ≥ 95%. CAS No. 2319-57-5. Molecular formula: C4H10O4. Mole weight: 122.12. | |
| L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol | L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol. Group: Biochemicals. Alternative Names: (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol. Grades: Highly Purified. CAS No. 2964-48-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H12N2O4. US Biological Life Sciences. | Worldwide |
| L-threo-2-deoxy-pentose | L-threo-2-deoxy-pentose, a pivotal compound applied in the biomedical sector, manifests utmost indispensability as a fundamental constituent in the synthesis of nucleic acids and glycoproteins. Its paramount significance lies in the augmentation of antiviral therapeutics and the remediation of viral afflictions including HIV and hepatitis C. Alternative Names: L-threo-Pentose, 2-deoxy-; 2-Deoxy-L-threo-pentose. CAS No. 1818355-20-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| L-threo-3-deoxy-hexylosonate aldolase | The enzyme takes part in a D-galacturonate degradation pathway in the fungi Aspergillus niger and Trichoderma reesei (Hypocrea jecorina). Group: Enzymes. Synonyms: GAAC; LGA1. Enzyme Commission Number: EC 4.1.2.54. 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-4891; L-threo-3-deoxy-hexylosonate aldolase; EC 4.1.2.54; GAAC; LGA1. Cat No: EXWM-4891. | |
| L-(-)-threo-3-Hydroxyaspartic acid | L-(-)-threo-3-Hydroxyaspartic acid. Group: Biochemicals. Grades: Purified. CAS No. 7298-99-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-threo-β-Hydroxyaspartic acid | L-threo-β-Hydroxyaspartic acid is an amino acid antibiotic produced by Arthrinium phaeospermum T-53 and Streptomyces sp. 7540-MC1. It has the activity of inhibiting Bacillus subtilis, Xanthomonas oryzae, Mycobacterium phlei and Botrytis cinerea. Alternative Names: (3R)-3-hydroxy-L-aspartic acid; Erythro-beta-hydroxy-L-aspartic acid; erythro-beta-Hydroxyaspartic acid; (3R)-3-Hydroxyaspartate. Grades: 95%. CAS No. 7298-98-8. Molecular formula: C4H7NO5. Mole weight: 149.10. | |
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