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| Product | Description | |
|---|---|---|
| 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-pyroglutamic acid | Dl-pyroglutamic acid. Alternative Names: 2-Pyrrolidone-5-carboxylic acid. CAS No. 149-87-1. Purity: 98%. Product ID: ACM149871. Molecular formula: C5H7NO3. Mole weight: 129.11. IUPAC Name: 5-Oxopyrrolidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: DL-Pyroglutamic acid;149-87-1;5-Oxopyrrolidine-2-carboxylic acid;2-Pyrrolidone-5-carboxylic acid;5-Oxo-DL-proline;5-OXOPROLINE;DL-Proline, 5-oxo-;DL-2-Pyrrolidone-5-carboxylic acid;DL-Glutamic Acid Lactam;dl-pyrrolidonecarboxylic acid;6VT1YZM21H;CHEBI:16010;D-(+)-Pyroglutamic Acid;MFCD00064322;NSC-40887;OXOPROLINE;DL-Pidolic acid;5-Oxo-L-proline-d5;UNII-6VT1YZM21H;DL-5-Oxoproline;5-Oxoproline #;DL. 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 | 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 302-84-1. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| DL-Serine | Serine is a non-essential amino acid and a natural ligand and allosteric activator of pyruvate kinase M2. Alternative Names: DL-Serine;302-84-1;2-Amino-3-hydroxypropanoic acid;Serine DL-form;Serine, DL-;SERINE, (L);DL-2-Amino-3-hydroxypropionic Acid;MFCD00064223;serin;L-Serine-2-13c-15N;00PAR1C66F;3-Hydroxyalanine;SERINE, L-[3-3H];DL-SERINE (1-13C);NSC-9960;(+/-)-2-Amino-3-hydroxypropionic acid;H-DL-Ser-OH.beta.-Hydroxyalanine;d,l-serine;L-Serine-3,3-d2;UNII-00PAR1C66F;NSC77689;CCRIS 5422;NSC-77689;NSC118365;Propanoic. Grades: ≥95%. CAS No. 302-84-1. Molecular formula: C28H26F3N5O3. Mole weight: 537.5. | |
| 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 | DL-Serine benzyl ester 4-toluenesulfonate salt. Alternative Names: 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 |
| DL-Serine hydroxamate | DL-Serine hydroxamate is a serine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55779-32-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-131894. |  |
| 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 | DL-Serine methyl ester hydrochloride. Alternative Names: 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 | Dl-serinol hydrochloride. 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. Product ID: ACM100929484. Molecular formula: C3H9NO2.HCl. Mole weight: 127.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[d8] | D,L-Sulforaphane-[d8]. Uses: 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. Alternative Names: D,L-Sulforaphane D8; 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8; 4-Methylsulfinylbutyl Isothiocyanate-d8; Sulforaphan-d8; DL-Sulforaphane-d8. Grades: ≥98%; ≥99% atom D. CAS No. 836682-32-7. Molecular formula: C6H3D8NOS2. Mole weight: 185.34. | |
| 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. CAS No. 526-83-0. Purity: 99.6% (total isomers). Product ID: ALC-FP-526830. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 used as an antioxidant and an additive agent to give a sour taste. Alternative Names: 2,3-dihydroxybutanedioic acid. CAS No. 133-37-9. Molecular formula: C4H6O6. Mole weight: 150.09. | |
| Dl-tartaric acid calcium salt | Dl-tartaric acid calcium salt. Alternative Names: Calcium-l-tartrat*4H2O. CAS No. 134841-46-6. Purity: 96%. Product ID: ACM134841466. Molecular formula: C4H4CaO6. Mole weight: 260.21000. IUPAC Name: DL-Tartaric acid calcium salt tetrahydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Tartaric acid-d2 | DL-Tartaric acid-d2 is the deuterium labeled DL-Tartaric acid (HY-Y1315)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 181376-62-5. Pack Sizes: 1 mg; 10 mg. Product ID: HY-Y1315S. | |
| DL-TBOA | DL-TBOA is a potent non-transportable inhibitor of excitatory amino acid transporters with IC50s of 70 μM, 6 μM and 6 μM for excitatory amino acid transporter-1 (EAAT1), EAAT2 and EAAT3, respectively. DL-TBOA inhibits the uptake of [14C]glutamate in COS-1 cells expressing the human EAAT1 and EAAT2 with Ki valuesof 42 μM and 5.7 μM, respectively. DL-TBOA blocks EAAT4 and EAAT5 in a competitive manner with Ki values of 4.4 μM and 3.2 μM, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 205309-81-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-107522. | |
| 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-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. Alternative Names: 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-thioctic acid | Dl-thioctic acid. 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. Product ID: ACM1077287. Molecular formula: C8H14O2S2. Mole weight: 206.33. ECNumber: 214-071-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Thioctic acid | Lipoic acid is a very excellent natural antioxidant, with free radical scavenging effect, its ability to remove free radicals is more than 100 times that of vitamin C, especially suitable for anti-aging products. It has the effect of chelating metal ions, can bind to copper ions in tyrosinase, is a competitive inhibitor of tyrosinase, and has good whitening effect. However, lipoic acid has the problems of low solubility, poor stability and significant odor, which limits its application in cosmetics. The shortcomings of lipoic acid can be solved by supramolecular inclusion technology. It can be widely used in anti-aging, wrinkle removal, whitening, spot lightening, anti-inflammatory and anti-sensitivity, acne treatment, scar reduction, damage repair and other products, and it is compatible with lotion cream formula, gel formula and water formula. Alternative Names: Thioctic acid; alpha-Lipoic acid; (+/-)-2-dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid; (RS)-Lipoic acid; (RS)-α-Lipoic acid; 5-(1,2-Dithiolan-3-yl)pentanoic acid. Grades: ≥98%. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.32. | |
| DL-Threitol | DL-Threitol (CAS# 7493-90-5) is a sugar molecule and is usedul in the synthesis of pharmaceuticals. A diastereomer of erythritol. Cryoprotectant. Alternative Names: 1,2,3,4-Butanetetrol, (2R,3R)-rel-; 1,2,3,4-Butanetetrol, (R*,R*)-; rel-(2R,3R)-1,2,3,4-Butanetetrol; Threitol; (±)-Threitol; DL-Tetritol; NSC 20660; Threit. CAS No. 7493-90-5. Molecular formula: C4H10O4. Mole weight: 122.12. | |
| DL-Threo-3-Phenylserine | DL-Threo-3-Phenylserine. Alternative Names: H-DL-Phe(b-OH)-OH; beta-Hydroxyphenylalanine. CAS No. 7695-56-9. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| DL-THREO-3-PHENYLSERINE HYDRATE, 98% | DL-THREO-3-PHENYLSERINE HYDRATE, 98%. Alternative Names: (2S,3R)-2-amino-3-hydroxy-3-phenylpropanoicacid; hydrate; Dl-Threo-3-PhenylserineHydrate; DL-THREO-3-PHENYLSERINEHYDRATE,98%; 207605-47-8; C9H11NO3.H2O. Grades: 95%. CAS No. 207605-47-8. Molecular formula: C9H11NO3.H2O. Mole weight: 199.205. | |
| 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 |
| DL-threo-Droxidopa | A synthetic amino acid precursor of Norepinephrine. Antiparkinsonian. Uses: A synthetic amino acid precursor of norepinephrine. antiparkinsonian. 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; 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 |
| D,L-threo-Droxidopa-13C2,15N Hydrochloride | A labeled synthetic amino acid precursor of Norepinephrine. Antiparkinsonian. Group: Biochemicals. Alternative Names: ( βS)-rel-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DL-threo-methylphenidate hydrochloride | DL-threo-methylphenidate hydrochloride. Group: Biochemicals. Alternative Names: (a-R,2R)-rel-a-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 23655-65-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| DL-Threonine | DL-Threonine. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-68-2. Pack Sizes: 100g, 250g, 500g, 1kg, 5kg. Molecular Formula: C4H9NO3. US Biological Life Sciences. | Worldwide |
| DL-Threonine | DL-Threonine. CAS No: 80-68-2 |  Sarchem Laboratories New Jersey NJ |
| DL-Threonine | 100g Pack Size. Group: Amino Acids, Biochemicals. Formula: C4H9NO3. CAS No. 80-68-2. Prepack ID 19522182-100g. Molecular Weight 119.12. See USA prepack pricing. | |
| DL-Threonine | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C4H9NO3. CAS No. 80-68-2. Prepack ID 19522182-25g. Molecular Weight 119.12. See USA prepack pricing. | |
| DL-Threonine | DL-Threonine. Alternative Names: DL-Thr-OH; (±)-2-Amino-3-hydroxybutyric acid. Grades: ≥ 99% (Titration). CAS No. 80-68-2. Molecular formula: C4H9NO3. Mole weight: 119.10. | |
| DL-Threonine 99+% | DL-Threonine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80-68-2. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| DL-Threonine hydrate(2:1) | DL-Threonine hydrate is an essential amino acid, mainly used as a nutritional supplement, often added to poultry feed, and is also used in the preparation of amino acid infusion and comprehensive amino acid preparations. CAS No. 6028-28-0. Product ID: CDF4-0224. Molecular formula: C4H9NO3. Category: Amino acid. Product Keywords: Amino Acids; DL-Threonine hydrate(2:1); CDF4-0224; Amino acid; C4H9NO3; 6028-28-0. Grade: Food Grade. EC Number: 200-774-1. Physical State: powder. Solubility: H2O: 50 mg/mL. Storage: Store below +30°C. Melting Point: 256 °C (dec.)(lit.). | |
| DL-threo-PDMP hydrochloride | DL-threo-PDMP hydrochloride is a competitive glucosylceramide synthase (GCS) inhibitor and antimalarial agent. DL-threo-PDMP hydrochloride competitively inhibits the activity of GCS. DL-threo-PDMP hydrochloride restores cisplatin sensitivity in cisplatin-resistant testicular germ cell tumor cells. DL-threo-PDMP hydrochloride blocks the growth of ring-stage Plasmodium falciparum parasites[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 80938-69-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-116392B. | |
| DL-Thyronine | DL-Thyronine. Alternative Names: 3-[p-(p-Hydroxyphenoxy)phenyl]-DL-alanine. Grades: ≥ 98% (TLC). CAS No. 1034-10-2. Molecular formula: C15H15NO4. Mole weight: 273.28. | |
| DL-THYROXINE | DL-THYROXINE. Alternative Names: O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-DL-tyrosine. CAS No. 300-30-1. Purity: 95%. Product ID: ACM300301. Molecular formula: C15H11I4NO4. Mole weight: 776.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Tropic acid | DL-Tropic acid. Alternative Names: (±)-α-Hydroxymethylbenzeneacetic acid. CAS No. 552-63-6. Purity: >98.0%. Product ID: FFC-AR-552636. Molecular formula: C9H10O3. Mole weight: 166.18. IUPAC Name: 3-hydroxy-2-phenylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Tryptophan | 100g Pack Size. Group: Amino Acids. Formula: C11H12N2O2. CAS No. 54-12-6. Prepack ID 57306313-100g. Molecular Weight 204.23. See USA prepack pricing. | |
| DL-Tryptophan | 25g Pack Size. Group: Amino Acids. Formula: C11H12N2O2. CAS No. 54-12-6. Prepack ID 57306313-25g. Molecular Weight 204.23. See USA prepack pricing. | |
| DL-Tryptophan | DL-Tryptophan. Uses: Essential amino acid. Alternative Names: Tryptophan; Tryptophan, DL-; (RS)-Tryptophan; (±)-Tryptophan; 1H-Indole-3-alanine; 2-Amino-3-(1H-indol-3-yl)-propionic acid; DL-α-Amino-3-indolepropionic acid; NSC 13118; (R,S)-2-Amino-3-(3-indolyl)propanoic acid. Grades: ≥95%. CAS No. 54-12-6. Molecular formula: C11H12N2O2. Mole weight: 204.20. | |
| DL-Tryptophan | Essential amino acid. Group: Biochemicals. Alternative Names: DL-Trp-OH; (R,S)-2-Amino-3-(3-indolyl)propanoic acid; (+/-)-Tryptophan; 1H-Indole-3-alanine; DL-α-Amino-3-indolepropionic Acid; NSC 13118. Grades: Highly Purified. CAS No. 54-12-6. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C11H12N2O2, Molecular Weight: 204.23. US Biological Life Sciences. | Worldwide |
| D,L-Tryptophan-13C2,15N | A labeled metabolite of indole acetic acid in roots and root nodules of Phaseolus mungo. Group: Biochemicals. Alternative Names: DL-α-Amino-3-indolepropionic Acid; (RS)-Tryptophan-13C2,15N; (+/-)-Tryptophan-13C2,15N; 1H-Indole-3-alanine-13C2,15N; DL-Tryptophane-13C2,15N; NSC 13118. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan 99+% | DL-Tryptophan 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 59-51-8. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
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