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| Product | Description | |
|---|---|---|
| DL-Serine | Serine is a non-essential amino acid and a natural ligand and allosteric activator of pyruvate kinase M2. Synonyms: 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-776. Grade: ≥95%. CAS No. 302-84-1. Molecular formula: C28H26F3N5O3. Mole weight: 537.5. |  |
| 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 | 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-[1-13C] | DL-Serine-[1-13C] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: 2-amino-3-hydroxypropanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 84344-20-7. Molecular formula: C2[13C]H7NO3. Mole weight: 106.09. | |
| DL-Serine-[13C3,15N] | DL-Serine-[13C3,15N] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: 3,15N2-amino-3-hydroxypropanoic acid-13C3,15N. Grade: 98% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: [13C]3H7[15N]O3. Mole weight: 109.06. | |
| DL-Serine-[15N] | DL-Serine-[15N] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: DL-Serine-15N; 2-azanyl-3-hydroxypropanoic acid-15N. Grade: 98% by CP; 98% atom 15N. Molecular formula: C3H7[15N]O3. Mole weight: 106.09. | |
| DL-Serine-[2-13C] | DL-Serine-[2-13C] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: DL-Serine-2-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C2[13C]H7NO3. Mole weight: 106.09. | |
| 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-2,3,3-d3 | DL-Serine-[2,3,3-d3] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: DL-Serine-2,3,3-d3; 70094-78-9; DL-SERINE (2,3,3-D3); Serine-2,3,3-d3; 2-Amino-2,3,3-trideuterio-3-hydroxypropanoic acid; L-Serine-2,3,3-d3; SCHEMBL10874964; HY-Y0507S; (+/-)-Serine-2,3,3-d3; 2-amino-3-hydroxy(?H?)propanoic acid; DB-264859; CS-0376467; D98373; 2-amino-2,3,3-trideuterio-3-hydroxy-propanoic acid; DL-Serine-2,3,3-d3, >=98 atom % D, >=98% (CP). Grade: 95% by HPLC; 98% atom D. CAS No. 70094-78-9. Molecular formula: C21H17NO5. Mole weight: 363.4. | |
| DL-Serine-[3-13C] | DL-Serine-[3-13C] is a labelled DL-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Synonyms: DL-Serine-3-13C; 2-amino-3-hydroxypropanoic acid-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C2[13C]H7NO3. Mole weight: 106.09. | |
| DL-Serine-3-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Synonyms: DL-Ser-OBzl TosOH; DL-β-Hydroxyalanine benzyl ester 4-toluenesulfonate salt; Benzyl 2-amino-3-hydroxypropanoate 4-methylbenzenesulfonate. Grade: ≥ 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 hydrazide | DL-Serine hydrazide is an impurity of Benserazide hydrochloride, a peripheral aromatic L-amino acid decarboxylase inhibitor used in Parkinson's disease treatment. Synonyms: Benserazide hydrochloride EP Impurity A. CAS No. 64616-76-8. Molecular formula: C3H9N3O2. Mole weight: 119.12. | |
| DL-Serine hydroxamate | DL-Serine hydroxamate is a serine derivative[1]. Uses: Scientific research. Group: Peptides. CAS No. 55779-32-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-131894. | |
| Dl-serine methyl ester hydrochloride | Dl-serine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-AMINO-3-HYDROXYPROPANOATE HYDROCHLORIDE;DL-SERINE-OME HCL;H-DL-SER-OME HCL;TIMTEC-BB SBB004026;DL-Ser-OMe.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 5819-4-5. Molecular formula: C4H10ClNO3. Mole weight: 155.58. Product ID: ACM5819045. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl DL-serinate HCl. |  |
| 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. 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. Grade: ≥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 |
| 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 |
| DL-Sulforaphane | ?90% (HPLC), synthetic, liquid. Group: Fluorescence/luminescence spectroscopy. | |
| d,l-Sulforaphane-d8 | d,l-Sulforaphane-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8; 4-Methylsulfinylbutyl Isothiocyanate-d8; Sulforaphan-d8. Product Category: Heterocyclic Organic Compound. CAS No. 836682-32-7. Molecular formula: C6H3D8NOS2. Mole weight: 185.34. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4-octadeuterio-1-isothiocyanato-4-methylsulfinylbutane. Canonical SMILES: CS(=O)CCCCN=C=S. Density: 1.23g/cm³. Product ID: ACM836682327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: D,L-Sulforaphane D8; 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8; 4-Methylsulfinylbutyl Isothiocyanate-d8; Sulforaphan-d8; DL-Sulforaphane-d8. Grade: ≥98%; ≥99% atom D. CAS No. 836682-32-7. Molecular formula: C6H3D8NOS2. Mole weight: 185.34. | |
| d,l-Sulforaphane glutathione | d,l-Sulforaphane glutathione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D,L-SULFORAPHANE GLUTATHIONE???;L-Glutamyl-S-[[[4-(methylsulfinyl)butyl]amino]thioxomethyl]-L-cysteinyl-glycine;SFN-GSH. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 289711-21-3. Molecular formula: C16H28N4O7S3. Mole weight: 484.616. Product ID: ACM289711213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2,3-d2 acid | Dl-tartaric-2,3-d2 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-TARTARIC-2,3-D2 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 91469-46-4. Molecular formula: C4H4D2O6. Mole weight: 152.1. Purity: 98 atom % D. Product ID: ACM91469464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 | anhydrous, for ion chromatography, ?99.5% (T). Group: Ion chromatography reagentsfood contact materials. Alternative Names: (±)-Tartaric acid, Uvic acid,Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-, Butanedioic acid, 2,3-dihydroxy-, (R*,R*)-(±)-, dl-Tartaric acid, Tartaric acid, (±)- (8CI), Paratartaric acid, DL-Tartaric acid, (2RS,3RS)-Tartaric acid, rel-(2R,3R)-2,3-Dihydroxybutanedioic acid, NSC 148314, Butanedioic acid, 2,3-dihydroxy-, (R*,R*)-, Racemic acid, Racemic tartaric acid. | |
| 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-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. Grade: ≥98% by HPLC. CAS No. 205309-81-5. Molecular formula: C11H13NO5. Mole weight: 239.23. | |
| DL-TBOA | DL-TBOA is a potent non-transportable inhibitor of excitatory amino acid transporters with IC50s of 70 ?M, 6 ?M and 6 ?M 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 ?M and 5.7 ?M, respectively. DL-TBOA blocks EAAT4 and EAAT5 in a competitive manner with Ki values of 4.4 ?M and 3.2 ?M, respectively[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 205309-81-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-107522. | |
| DL-TBOA ammonium | DL-TBOA ammonium is a potent non-transportable EAATs inhibitor with IC50s of 70, 6 and 6 μM for excitatory amino acid transporter-1 (EAAT1), EAAT2 and EAAT3, respectively. It competitively blocks EAAT4 and EAAT5 with Kis of 4.4 and 3.2 μM, respectively. It inhibits the uptake of [14C]glutamate in COS-1 cells expressing the human EAAT1 and EAAT2 with Kis of 42 and 5.7 μM, respectively. Synonyms: DL-threo-beta-benzyloxyaspartate ammonium salt; (3S)-3-(Phenylmethoxy)-L-aspartic acid aammonium salt; (2S,3S)-2-amino-3-(benzyloxy)succinic acid, ammonium salt; (3S)-3-(Benzyloxy)-L-aspartic acid ammoniate (1:1); D-Aspartic acid, 3-(phenylmethoxy)-, ammonium salt (1:1), (3R)-rel-. Grade: ≥95%. CAS No. 2093503-71-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 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-thioctic acid | A fat-metabolism stimulator. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow to yellow powder. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.33. Density: 1.218 g/cm³. ECNumber: 214-071-2. Product ID: ACM1077287. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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. Grade: ≥98%. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.32. | |
| DL-Thiorphan | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| DL-Thiorphan - CAS 76721-89-6 | A thiol containing amido-acid that selectively binds to the active site zinc of metalloproteinases and blocks their activity (IC?? = 2.1 nM for neutral endopeptidase-NEP). Group: Fluorescence/luminescence spectroscopy. | |
| d,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl | d,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HYDROCHLORIDE;(+/-)-THREO-PDMP HYDROCHLORIDE;(+/-)-PDMP HCL;(+/-)-PDMP HYDROCHLORIDE;N-[2-HYDROXY-1-(4-MORPHOLINYLMETHYL)-2-PHENYLETHYL]-DECANAMIDE, HYDROCHLORIDE;N-[2-HYDROXY-1-(4-MORPHOLINYLM. Product Category: Heterocyclic Organic Compound. Appearance: White solid (m.p. 146-148°). CAS No. 73257-80-4. Molecular formula: C23H39ClN2O3. Mole weight: 427.02. Product ID: ACM73257804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 117019-08-6. | |
| DL-threo-1-Phenyl-2-palmitoylamino-3-morpholino-1-propanol | 98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >98%. CAS No. 71183-66-9. Molecular formula: C14H20O14. Mole weight: 412.3. | |
| DL-Threo-3-Phenylserine | 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-Chloramphenicol-d5 | analytical standard. Group: Application areas. | |
| Dl-threo-dihydrosphingosine | Dl-threo-dihydrosphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-THREO-DIHYDROSPHINGOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 73938-69-9. Molecular formula: C18H39N1O2. Mole weight: 301.51. Purity: 0.96. IUPACName: 2-aminooctadecane-1,3-diol. Product ID: ACM73938699. Alfa Chemistry ISO 9001:2015 Certified. Categories: SAFINGOL. | |
| 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. Grade: 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 |
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