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| Product | Description | |
|---|---|---|
| DL-Proline | Synonyms: Proline, DL-; (RS)-Proline; (±)-Proline; Proline; 2-Pyrrolidinylcarboxylic acid; DL-Pro; NSC 97923; DL-Pro-OH; (R,S)-Pyrrolidine-2-carboxylic acid. Grades: ≥95%. CAS No. 609-36-9. Molecular formula: C5H9NO2. Mole weight: 115.14. |  |
| DL-Proline. | DL-Proline is the racemic mixture of both L-Proline (P755995) and D-Proline (P755990). Group: Biochemicals. Alternative Names: (RS)-Proline; (±)-Proline; 2-Pyrrolidinylcarboxylic Acid; DL-Pro; NSC 97923. Grades: Highly Purified. CAS No. 609-36-9. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| DL-Proline 98+% | DL-Proline 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| DL-Proline, 99% | DL-Proline, 99%. CAS No: 609-36-9 |  Sarchem Laboratories New Jersey NJ |
| DL-Proline amide hydrochloride | Synonyms: DL-Pro-NH2 HCl; (RS)-Pyrrolidine-2-carboxylic acid amide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 115630-49-4. Molecular formula: C5H10N2O·HCl. Mole weight: 150.60. | |
| DL-Proline amide hydrochloride | DL-Proline amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Proline methyl ester hydrochloride | DL-Proline methyl ester hydrochloride (CAS# 79397-50-5 ) is a useful research chemical. Synonyms: 1-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one; 1-(4-bromo-3,5-dimethylpyrazolyl)acetone; Methyl pyrrolidine-2-carboxylate hydrochloride. Grades: 95 %. CAS No. 79397-50-5. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| DL-Proline methyl ester hydrochloride | DL-Proline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 79397-50-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DL-Propargylglycine | Synonyms: DL-Propargyl-Gly-OH; DL-Pra-OH; 2-Amino-4-pentynoic acid; DL Pra OH. Grades: ≥ 98%. CAS No. 64165-64-6. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| DL-Propargylglycine | DL-Propargylglycine. Group: Biochemicals. Alternative Names: DL-Propargyl-Gly-OH; DL-Pra-OH; 2-Amino-4-pentynoic acid. Grades: Highly Purified. CAS No. 64165-64-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| DL-Propargylglycine 98+% | DL-Propargylglycine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| DL-Propargyl glycine hydrochloride | DL-Propargyl glycine (PAG) is an irreversible inhibitor of the H2S synthesizing enzyme cystathionine-γ-lyase (CSE). PAG blocks H2S synthesis activity in rat liver preparations with an IC50 value of 55 μM and abolishes the rise in plasma H2S in anaesthetized rats induced with hemorrhagic shock. Synonyms: PAG; 2-Aminopent-4-ynoic acid hydrochloride; AK323755; AK110719. Grades: ≥95%. CAS No. 16900-57-5. Molecular formula: C5H7NO2·HCl. Mole weight: 149.6. | |
| DL-Propylhexedrine-d3 Hydrochloride | Labeled Propylhexedrine. Adrenergic (vasoconstrictor); decongestant (nasal). Group: Biochemicals. Alternative Names: N, α -Di methyl cyclohexaneethanamine-d3 Hydrochloride; (±)-Propylhexedrine-d3 Hydrochloride; Benzedrex-d3 Hydrochloride; Cyclohexyl (isopropyl) methylammonium-d3 Chloride; Cyclohexylisopropyl methylamine-d3 Hydrochloride; Eventin-d3 Hydrochloride; NSC 170998-d3; NSC 27110-d3; Propylhexedrine-d3 Hydrochloride; dl-Propylhexedrine-d3 Hydrochloride. Grades: Highly Purified. CAS No. 1346605-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| DL-Propylhexedrine Hydrochloride | Adrenergic (vasoconstrictor); decongestant (nasal). Group: Biochemicals. Alternative Names: N, α -Di methyl cyclohexaneethanamine Hydrochloride; (±)-Propylhexedrine Hydrochloride; Benzedrex Hydrochloride; Cyclohexyl (isopropyl) methylammonium Chloride; Cyclohexylisopropyl methylamine Hydrochloride; Eventin Hydrochloride; NSC 170998; NSC 27110; Propylhexedrine Hydrochloride; dl-Propylhexedrine Hydrochloride. Grades: Highly Purified. CAS No. 1007-33-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| DL-Propylhexedrine Hydrochloride | DL-Propylhexedrine Hydrochloride. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, (+/-)-Propylhexedrine hydrochloride, Propylhexedrine hydrochloride,N,alpha-Dimethyl-cyclohexaneethanamine hydrochloride, Cyclohexyl(isopropyl)methylammonium chloride, NSC 27110, Eventin hydrochloride, dl-Propylhexedrine hydrochloride, N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, Benzedrex hydrochloride, Cyclohexylisopropylmethylamine hydrochloride, NSC 170998. CAS No. 1007-33-6. IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride. Molecular Formula: C10H21N.ClH. Mole Weight: 191.74. Catalog: APS1007336. SMILES: Cl.CNC(C)CC1CCCCC1. Format: Neat. |  |
| Dl-protected myo-inositol | Heterocyclic Organic Compound. Alternative Names: DL-PROTECTED MYO-INOSITOL. CAS No. 125214-72-4. Molecular formula: C18H34O6Si. Mole weight: 374.547. Purity: 0.96. IUPACName: DL-protected myo-inositol. Canonical SMILES: CC1 (OC2C (C3C (C (C2O1)O[Si] (C) (C)C (C) (C)C)OC (O3) (C)C)O)C. Catalog: ACM125214724. |  |
| DL-Pyroglutamic acid | DL-Pyroglutamic acid (CAE) as an inactivator of hepatitis B surface, inactivates vaccinia virus, herpes simplex virus, and influenza virus except poliovirus. DL-Pyroglutamic acid is also a possible inhibitor of GABA transaminase, increases GABA amount with antiepileptic action [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149-87-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W012738. |  |
| DL-Pyroglutamic acid | Pyroglutamic acid (also known as PCA, 5-oxoproline, pidolic acid, or pyroglutamate for its basic form) is an uncommon and little studied amino acid derivative in which the free amino group of glutamic acid or glutamine cyclizes to form a lactam. It is a metabolite in the glutathione cycle that is converted to glutamate by 5-oxoprolinase. Pyroglutamate is found in many proteins including bacteriorhodopsin. N-terminal glutamic acid and glutamine residues can spontaneously cyclize to become pyroglutamate. This is one of several forms of blocked N-terminals which present a problem for N-terminal sequencing using Edman chemistry, which requires a free primary amino group not present in pyroglutamic acid. The enzyme pyroglutamate aminopeptidase can restore a free N-terminus by cleaving off the pyroglutamate residue. Synonyms: 5-oxoproline; DL-2-Pyrrolidone-5-carboxylic acid; DL-Pyroglutamic acid; 2-Pyrrolidone-5-carboxylic acid; 5-Oxopyrrolidine-2-carboxylic Acid. Grades: ? 95%. CAS No. 149-87-1. Molecular formula: C5H7NO3. Mole weight: 129.11. | |
| DL-Pyroglutamic Acid | DL-2-Pyrrolidone-5-carboxylic Acid is used in the preparation of AZT steroid conjugates as potent anti-HIV agents. Group: Biochemicals. Alternative Names: 5-oxo-Proline; 5-oxo-DL-Proline; (±)-2-Pyrrolidone-5-carboxylic Acid; (±)-Pyroglutamic Acid; 5-Oxo-DL-proline; 5-Oxopyrrolidine-2-carboxylic Acid; DL-2-Pyrrolidinone-5-carboxylic Acid; DL-2-Pyrrolidone-5-carboxylic Acid; DL-Pyroglutamate; DL-Pyroglutamic Acid; DL-Pyrrolidonecarboxylic Acid; NSC 40887. Grades: Highly Purified. CAS No. 149-87-1. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| DL-Scopolamine Hydrobromide | Molecular Formula: C17H22BrNO4Molecular Weight:384.27. Group: Biochemicals. Alternative Names: Hyosol, Scopamin, Scopos, Tranaxine. Grades: Plant Grade. CAS No. 114-49-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C17H22BrNO4, Molecular Weight: 384.27. US Biological Life Sciences. | Worldwide |
| DL-Serine | DL-Serine. Group: Biochemicals. Grades: Highly Purified. CAS No. 302-84-1. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| DL-Serine | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C3H7NO3. CAS No. 302-84-1. Prepack ID 19673855-100g. Molecular Weight 105.09. See USA prepack pricing. |  |
| DL-Serine | DL-Serine, a fundamental metabolite, is a mixture of D-Serine and L-Serine. DL-Serine has antiviral activity against the multiplication of tobacco mosaic virus (TMV) [1]. Uses: Scientific research. Group: Natural products. CAS No. 302-84-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0507. | |
| DL-Serine | Serine is a non-essential amino acid and a natural ligand and allosteric activator of pyruvate kinase M2. Synonyms: Serine; Serine, DL-; (±)-Serine; 2-Azaniumyl-3-hydroxypropanoate; DL-Ser; NSC 9960. Grades: ≥95%. CAS No. 302-84-1. Molecular formula: C3H7NO3. Mole weight: 105.09. | |
| DL-Serine-2,3,3-d3 | Labelled DL-Serine is used in the synthesis of novel tryptoline derivatives as IDO (indoleamine 2,3-Deoxygenase) inhibitors, for potential use in Alzheimers treatment. Group: Biochemicals. Alternative Names: Serine-2,3,3-d3; (±)-Serine-2,3,3-d3; DL-Ser-2,3,3-d3; NSC 9960-2,3,3-d3. Grades: Highly Purified. CAS No. 70094-78-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| DL-Serine 99+% | DL-Serine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 5Kg. US Biological Life Sciences. | Worldwide |
| DL-Serine benzyl ester 4-toluenesulfonate salt | Synonyms: DL-Ser-OBzl TosOH; DL-β-Hydroxyalanine benzyl ester 4-toluenesulfonate salt; Benzyl 2-amino-3-hydroxypropanoate 4-methylbenzenesulfonate. Grades: ≥ 99% (HPLC). CAS No. 222739-29-9. Molecular formula: C17H21NO6S. Mole weight: 367.40. | |
| DL-Serine benzyl ester 4-toluenesulfonate salt | DL-Serine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: DL-Ser-OBzl·TosOH; DL-b-Hydroxyalanine benzyl ester 4-toluenesulfonate salt. Grades: Highly Purified. CAS No. 222739-29-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| DL-Serine benzyl ester 4-toluenesulfonate salt 99+% (HPLC) | DL-Serine benzyl ester 4-toluenesulfonate salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| D,L-Serine methyl ester hydrochloride | D,L-Serine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl 2-amino-3-hydroxypropanoate hydrochloride. Grades: Highly Purified. CAS No. 5619-4-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H10ClNO3. US Biological Life Sciences. | Worldwide |
| DL-Serine methyl ester hydrochloride | Synonyms: Serine, methyl ester, hydrochloride (1:1); DL-Serine, methyl ester, hydrochloride; Serine, methyl ester, hydrochloride, DL-; 2-Amino-3-hydroxy-propionic acid methyl ester; hydrochloride; Methyl 2-amino-3-hydroxypropionate hydrochloride; Methyl D,L-serinate hydrochloride; Methyl DL-serinate hydrochloride; DL-Ser-OMe HCl; (RS)-2-Amino-3-hydroxypropionic acid methyl ester hydrochloride. Grades: ≥95%. CAS No. 5619-4-5. Molecular formula: C4H9NO3.HCl. Mole weight: 155.58. | |
| D,L-Serine, Methyl Ester, Hydrochloride | D,L-Serine Methyl Ester Hydrochloride is used as a reactant in the preparation of chicoric acid analogs as HIV-1 integrase inhibitors. Also used in the total synthesis of (-)-Hennoxazole A. Group: Biochemicals. Grades: Highly Purified. CAS No. 5619-4-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H?NO? HCl. US Biological Life Sciences. | Worldwide |
| DL-Serine methyl ester hydrochloride 99+% (HPLC) | DL-Serine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Dl-serinol hydrochloride | Heterocyclic Organic Compound. Alternative Names: SERINOL HCL;DL-SERINOL HYDROCHLORIDE;2-AMINO-1,3-PROPANDIOL HCL;DL-SERINOL 98+%;2-Amino-1,3-propanediolHClpurum;2-Amino-1,3-propanediolhydrochloridepurum. CAS No. 100929-48-4. Molecular formula: C3H9NO2.HCl. Mole weight: 127.57. Appearance: White Crystalline Powder. Catalog: ACM100929484. | |
| D,L-Sotalol, Hydrochloride (MJ-1999, Betapace, Darob, Sotacor, Sotalex) | A potent β-adrenergic-blocking agent. A class III antiarrythmic. It has been shown to prolong action potential and increases the refractory period. Group: Biochemicals. Alternative Names: N- [4- [1-Hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide Hydrochloride; 4'- [1-Hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Hydrochloride; Betapace; DL-MJ 1999; Darob; MJ 1999; Sotacor; Sotalex; dl-Sotalol Hydrochloride. Grades: Highly Purified. CAS No. 959-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 308.83. US Biological Life Sciences. | Worldwide |
| D,L-ß-Chloroalanine, Methyl Ester, Hydrochloride | D,L-ß-Chloroalanine, Methyl Ester, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D,L-Stepholidine | D,L-Stepholidine. Group: Biochemicals. Alternative Names: 5, 8, 13, 13a-Tetrahydro-3, 9-dimethoxy-6H-dibenzo[a, g]quinolizine-2, 10-diol. Grades: Highly Purified. CAS No. 16562-14-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C19H21NO4. US Biological Life Sciences. | Worldwide |
| D,L-Stepholidine (3,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol) | Agonist; antagonist. Group: Biochemicals. Alternative Names: 3,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol. Grades: Highly Purified. CAS No. 16562-13-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| D,L-Sulforaphane-d8 | Potent, selective inducer of phase II detoxification enzymes with anticarcinogenic properties. Occurs naturally in broccoli. It was found to inhibit chemically induced mammary tumor formation in rats. Antitumor agent. Group: Biochemicals. Alternative Names: 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8; 4-Methylsulfinylbutyl Isothiocyanate-d8; Sulforaphan-d8. Grades: Highly Purified. CAS No. 836682-32-7. Pack Sizes: 1mg. Molecular Formula: C?H?D?NOS?, Molecular Weight: 185.34. US Biological Life Sciences. | Worldwide |
| D,L-Sulforaphane Glutathione | . Uses: The major metabolite of sulforaphane. the glutathione adduct of sulforaphane. Synonyms: D,L-SULFORAPHANE GLUTATHIONE ; L-Glutamyl-S-[[[4- (methylsulfinyl) butyl]amino]thioxomethyl]-L-cysteinyl-glycine; SFN-GSH. Grades: 95%. CAS No. 289711-21-3. Molecular formula: C16H28N4O7S3. Mole weight: 484.616. | |
| D,L-Sulforaphane Glutathione | The major metabolite of Sulforaphane. The Glutathione adduct of Sulforaphane. Group: Biochemicals. Alternative Names: L-γ -Glutamyl-S- [ [ [4- (methylsulfinyl) butyl] amino] thioxomethyl] -L-cysteinylglycine; SFN-GSH. Grades: Highly Purified. CAS No. 289711-21-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 484.62. US Biological Life Sciences. | Worldwide |
| D,L-Sulforaphane L-boc-cysteine | D,L-Sulforaphane L-boc-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D,L-Sulforaphane L-cysteine | The L-Cysteine adduct of Sulforaphane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D,L-Sulforaphane-L-cysteine | D,L-Sulforaphane-L-cysteine. Group: Biochemicals. Alternative Names: S- [ [ [4- (Methylsulfinyl) butyl] amino] thioxomethyl] -L-cysteine. Grades: Highly Purified. CAS No. 364083-21-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H18N2O3S3. US Biological Life Sciences. | Worldwide |
| D,L-Sulforaphane N-acetyl-L-cysteine | An anticancer agent. Group: Biochemicals. Alternative Names: N-Acetyl-S- [ [ [4- (methylsulfinyl) butyl] amino] thioxomethyl] -L-cysteine; Sulforaphane NAC. Grades: Highly Purified. CAS No. 334829-66-2. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 340.49. US Biological Life Sciences. | Worldwide |
| D,L-Sulforaphane N-Acetyl-L-cysteine (Sulforaphane NAC) | A mercapturic Acid of Sulforaphane. Group: Biochemicals. Alternative Names: Sulforaphane NAC. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D,L-Sulforaphane (Sulforafan) | A Phase II enzyme inducer present in broccoli. It was found to inhibit chemically induced mammary tumor formation in rats. Group: Biochemicals. Alternative Names: 1-Isothiocyanato-4-(methylsulfinyl)-butane; 4-Methylsulfinylbutyl isothiocyanate; Sulforafan. Grades: Highly Purified. CAS No. 4478-93-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H11NOS2, Molecular Weight: 177.29. US Biological Life Sciences. | Worldwide |
| DL-tartaric acid | DL-tartaric acid. CAS No. 133-37-9. Product ID: PE-0134. Category: pH Modifier Excipients. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; pH Modifier Excipients; DL-tartaric acid; PE-0134; 133-37-9; 133-37-9. Grade: Pharmaceutical Grade. |  |
| DL-tartaric acid | DL-tartaric acid. CAS No. 133-37-9. Product ID: PE-0109. Category: Effervescents; Chelating Agents. Product Keywords: Pharmaceutical Excipients; Excipients for Injections & Sterile Formulation; Chelating Agents; DL-tartaric acid; PE-0109; 133-37-9; 133-37-9. Grade: Pharmaceutical Grade. | |
| DL-Tartaric acid | DL-Tartaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133-37-9. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H6O6. US Biological Life Sciences. | Worldwide |
| DL-Tartaric acid | DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133-37-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y1315. | |
| DL-Tartaric acid | 500g Pack Size. Group: Building Blocks, Chiral Compounds, Flavours and Fragrance Materials, Organics. Formula: C4H6O6. CAS No. 133-37-9. Prepack ID 20981132-500g. Molecular Weight 150.09. See USA prepack pricing. | |
| DL-Tartaric acid-d2 | DL-Tartaric acid-d 2 is the deuterium labeled DL-Tartaric acid (HY-Y1315)[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 181376-62-5. Pack Sizes: 1 mg; 10 mg. Product ID: HY-Y1315S. | |
| DL-TBOA | DL-TBOA is a competitive and non-transportable inhibitor of excitatory amino acid transporters (IC50 = 70, 6, and 6 μM for EAAT1, EAAT2 and EAAT3, respectively). DL-TBOA also inhibits EAAT4 and EAAT5 (Ki = 4.4 and 3.2 μM, respectively). DL-TBOA is a glutamate uptake inhibitor. Synonyms: DL-threo-β-Benzyloxyaspartic acid; (2S,3S)-2-amino-3-phenylmethoxybutanedioic acid. Grades: ≥98% by HPLC. CAS No. 205309-81-5. Molecular formula: C11H13NO5. Mole weight: 239.23. | |
| DL-tert-Butylglycine | DL-tert-Butylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 33105-81-6. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Dl-tert-leucine | Dl-tert-leucine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-(2'-SPIROADAMANTANE)-4-METHOXY-4-(3'-PHOSPHORYLOXY)PHENYL-1,2-DIOXETANE; 3-(4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; 4-Methoxy-4-(3-phosphatephenyl)spiro(1,2-dioxetane)-3,2'-adamantane; amppd; (3-[2-Spiroadamata. CAS No. 122341-56-4. Product ID: [3-(3-methoxyspiro[adamantane-2,4-dioxetane]-3-yl)phenyl] dihydrogen phosphate. Molecular formula: 382.34. Mole weight: C18< / sub>H23< / sub>O7< / sub>P. COC1 (C2 (C3CC4CC (C3)CC2C4)OO1)C5=CC (=CC=C5)OP (=O) (O)O. XYIPYISRNJUPBA-UHFFFAOYSA-N. 96%. |  |
| Dl-tert-leucine | Heterocyclic Organic Compound. Alternative Names: 3-(2'-SPIROADAMANTANE)-4-METHOXY-4-(3'-PHOSPHORYLOXY)PHENYL-1,2-DIOXETANE;3-(4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate;4-Methoxy-4-(3-phosphatephenyl)spiro(1,2-dioxetane)-3,2'-adamantane;amppd;(3-[2-Spiroadamata. CAS No. 122341-56-4. Molecular formula: C18H23O7P. Mole weight: 382.34. Appearance: White fine crystals. Purity: 0.96. IUPACName: [3-(3-methoxyspiro[adamantane-2,4-dioxetane]-3-yl)phenyl] dihydrogen phosphate. Canonical SMILES: COC1 (C2 (C3CC4CC (C3)CC2C4)OO1)C5=CC (=CC=C5)OP (=O) (O)O. Density: 1.47 g/cm³. Catalog: ACM122341564. | |
| DL-Tetrahydroberberine | Tetrahydroberberine is a protoberberine alkaloid which potently block functional KATP channels natively expressed on midbrain dopamine neurons. Tetrahydroberberine is used for treatment of degenerative diseases or conditions associated with KATP channel signaling. Synonyms: 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine, 5,8,13,13a-tetrahydro-9,10-dimethoxy-; 5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; Berberine, 9-deoxy-16,17-dihydro-; Berbine, 9,10-dimethoxy-2,3-(methylenedioxy)-; (±)-Canadine; (±)-Tetrahydroberberine; Berberine, tetrahydro-; Canadine; dl-Canadine; NSC 36351; NSC 94918; Tetrahydroberberine; Tetrahydroberineper; Tetrahydroumbellatine; Xanthopuccine. Grades: ≥95%. CAS No. 522-97-4. Molecular formula: C20H21NO4. Mole weight: 339.38. | |
| DL-Tetrahydropalmatine | DL-Tetrahydropalmatine is a plant alkaloid that has a wide range of pharmacological activities. It has been shown to have an inhibitory effect on the release of proinflammatory cytokines and nitric oxide, which is mediated by the activation of toll-like receptor 4 (TLR4). Tetrahydropalmatine also has an anti-inflammatory effect on the kidneys by inhibiting the production of reactive oxygen species and TNF-&alpha. In addition, tetrahydropalmatine has a relaxant effect on smooth muscle cells and acts as an analgesic through its inhibition of NMDA receptors. This compound is also found in glycol ethers, which are used as solvents in paint removers. Group: Other alkaloids. CAS No. 2934-97-6. Molecular formula: C21H25NO4. Mole weight: 355.43 g/mol. Canonical SMILES: COC1=C (C2=C (CC3C4=CC (=C (C=C4CCN3C2)OC)OC)C=C1)OC. Catalog: ACM2934976-1. | |
| Dl-thioctic acid | A fat-metabolism stimulator. Group: Heterocyclic organic compound. Alternative Names: 5-(dithiolan-3-yl)pentanoic acid;6,8-Dithiooctanoic acid;1,2-Dithiolane-3-pentanoic acid;(±)-1,2-Dithiolane-3-pentanoic acid;DL-Thioctic acid. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.33. Appearance: Light yellow to yellow powder. Density: 1.218 g/cm³. ECNumber: 214-071-2. Catalog: ACM1077287. | |
| DL-Thioctic acid | DL-Thioctic acid is a non-specific free radical scavenger and has anti-oxidant properties. It could be used as a fat-metabolism stimulator. Synonyms: Thioctic acid; alpha-Lipoic acid; (+-)-2-dithiolane-3-pentanoic acid; (+-)-2-dithiolane-3-valeric acid; (+/-)-2-dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid, (±)-; 1,2-Dithiolane-3-valeric acid, (±)-; (RS)-Lipoic acid; (RS)-α-Lipoic acid; (±)-Lipoic acid; (±)-Thioctic acid; (±)-α-Lipoic acid; 5-(1,2-Dithiolan-3-yl)pentanoic acid; 5-(1,2-Dithiolan-3-yl)valeric acid; 6,8-Thioctic acid; 6-Thioctic acid; DL-6,8-Thioctic acid; DL-6-Thioctic acid; DL-Lipoic acid; DL-α-Lipoic acid; Alipure; Biletan; Byodinoral-R; dl-α-Lipoic acid; Espa-lipon; Liposan; Lipothion; NSC 628502; NSC 90788; Octolipen; Oktolipen; Protogen A; Pyruvate oxidation factor; Thioctic acid; Thioctsan; Tioctidasi; Tioctidasi acetate replacing factor; α-(±)-Lipoic acid; α-lipon 300; α-Liponic acid. Grades: 98%. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.32. | |
| d,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl | Heterocyclic Organic Compound. Alternative Names: (+/-)-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HYDROCHLORIDE;(+/-)-THREO-PDMP HYDROCHLORIDE;N-[2-HYDROXY-1-(4-MORPHOLINYLMETHYL)-2-PHENYLETHYL]-DECANAMIDE, MONOHYDROCHLORIDE;D,L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL;DL-. CAS No. 117019-08-6. Molecular formula: C23H39ClN2O3. Mole weight: 427.02. Catalog: ACM117019086. | |
| DL-threo-2-methylisocitrate | DL-threo-2-methylisocitrate is a substrate of isocitrate lyase 1(ICL1). Synonyms: DL-threo-2-methylisocitrate; 71183-66-9; alpha-methylisocitric acid; (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid; methylisocitrate; Methylisocitric acid; threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-; SCHEMBL1533821; CHEBI:15607; DTXSID301209270; LMFA01050444; AKOS030526883; DB04072; HY-16581; C04593; Q27098140; 3-carboxy-2,3-dideoxy-4-C-methyl-L-threo-pentaric acid; rel-(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylic acid; rel-(2S,3R)-3-Hydroxybutane-1,2,3-tricarboxylicacid. Grades: >98%. CAS No. 71183-66-9. Molecular formula: C14H20O14. Mole weight: 412.3. | |
| DL-Threo-3-Phenylserine | Synonyms: H-DL-Phe(b-OH)-OH; beta-Hydroxyphenylalanine. CAS No. 7695-56-9. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| DL-threo- β - (3, 4-Methylenedioxyphenyl) serine-13C2, 15N Acetate Salt. | Intermediate in the preparation of labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-Amino- β-hydroxy-1,3-benzodioxole-5-propanoic Acid-13C2,15N Acetate Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| DL-threo- β - (3, 4-Methylenedioxyphenyl) serine Acetate Salt. | Intermediate in the preparation of DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-Amino- β-hydroxy-1,3-benzodioxole-5-propanoic Acid Acetate Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D,L-threo-b-hydroxy aspartic acid | D,L-threo-b-hydroxy aspartic acid. Group: Biochemicals. Alternative Names: DL-tHya, threo-2-amino-3-hydroxysuccinic acid. Grades: Highly Purified. CAS No. 4294-45-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H7NO5. US Biological Life Sciences. | Worldwide |
| D,L-threo-b-Hydroxyaspartic Acid (DL-tHya, threo-2-Amino-3-hydroxysuccinic Acid) | A glutamate uptake inhibitor. Group: Biochemicals. Alternative Names: DL-tHya, threo-2-Amino-3-hydroxysuccinic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| DL-threo-Droxidopa | A synthetic amino acid precursor of Norepinephrine. Antiparkinsonian. Uses: A synthetic amino acid precursor of norepinephrine. antiparkinsonian. Synonyms: (βS)-rel-β,3-Dihydroxy-D-tyrosine; DL-threo-3-(3,4-Dihydroxyphenyl)serine; DL-DOPS; L-Threodops; DL-threo-3,4-Dihydroxyphenylserine; DL-threo-DOPS; threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid; threo-β-(3,4-dihydroxyphenyl)-DL-serine. Grades: 95%. CAS No. 3916-18-5. Molecular formula: C9H11NO5. Mole weight: 213.19. | |
| DL-threo-Droxidopa | A synthetic amino acid precursor of Norepinephrine. Antiparkinsonian. Group: Biochemicals. Alternative Names: ( βS)-rel- β,3-Dihydroxy-D-tyrosine; DL-threo-3- (3, 4-Dihydroxyphenyl) serine; DL-DOPS; L-Threodops; DL-threo-3,4-Dihydroxyphenylserine; DL-threo-DOPS; threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid. Grades: Highly Purified. CAS No. 3916-18-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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