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| Product | Description | |
|---|---|---|
| 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 | 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 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. 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 |
| 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. | |
| 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 | BioReagent, suitable for cell culture, suitable for insect cell culture. Group: Fluorescence/luminescence spectroscopynutritional composition compounds. | |
| DL-Threonine | DL-Threonine, an essential amino acid, is a precursor of Glycine (HY-Y0966). DL-Threonine has the potential for the study of hypostatic leg ulceration [1]. Uses: Scientific research. Group: Natural products. CAS No. 80-68-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0658A. | |
| DL-Threonine | DL-Threonine. Synonyms: DL-Thr-OH; (±)-2-Amino-3-hydroxybutyric acid. Grade: ≥ 99% (Titration). CAS No. 80-68-2. Molecular formula: C4H9NO3. Mole weight: 119.10. | |
| 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 | 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 | DL-Threonine. CAS No: 80-68-2 |  Sarchem Laboratories New Jersey NJ |
| 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 the hydrochloride form of DL-threo-PDMP that is a competitive glucosylceramide synthase ( GCS ) inhibitor. DL-threo-PDMP resensitizes refractory testicular germ cell tumors and epithelial ovarian cancer orthoxenografts to cisplatin in mice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80938-69-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116392B. | |
| DL-threo-PDMP hydrochloride | DL-threo PDMP is a mixture of ceramide analogs that contains two of the four possible stereoisomers of PDMP: D-threo (1R,2R) and L-threo (1S,2S) PDMP. DL-threo-PDMP inhibits glucosylceramide synthase by 33 and 48% in MDCK cell homogenates when used at concentrations of 5 and 10 μM. It reduces the synthesis of glucosylceramide, increases cellular ceramide, and induces cell cycle arrest in vitro. Synonyms: DL-PDMP; D,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol HCl; SMR000326846. Grade: ≥98%. CAS No. 80938-69-8. Molecular formula: C23H38N2O3·HCl. Mole weight: 427. | |
| DL-threo-PPMP hydrochloride | DL-threo-PPMP is a ceramide analog that inhibits glucosylceramide synthase. It has been used to study the role of glucosylceramide synthase in cell growth, apoptosis, and autophagy. Synonyms: DL-threo-1-Phenyl-2-palmitoylamino-3-morpholino-1-propanol; DL-PPMP; BML3-D12; CTK8E7792. Grade: ≥98%. CAS No. 139974-41-7. Molecular formula: C29H50N2O3·HCl. Mole weight: 511.2. | |
| Dl-threo-ritalinic acid lactam(mixture of diastereomers) | Dl-threo-ritalinic acid lactam(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R*,R*)-. Product Category: Heterocyclic Organic Compound. CAS No. 54593-31-6. Molecular formula: C13H15NO3. Mole weight: 233.16. Purity: 0.96. IUPACName: 2-(6-oxopiperidin-2-yl)-2-phenylacetic acid. Canonical SMILES: C1CC(NC(=O)C1)C(C2=CC=CC=C2)C(=O)O. Product ID: ACM54593316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-threo-ritalinic acidsee r533110 | Dl-threo-ritalinic acidsee r533110. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR,2R)-rel-α-Phenyl-2-piperidineacetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 54631-24-2. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetic acid. Product ID: ACM54631242. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Thyronine | DL-Thyronine. Synonyms: 3-[p-(p-Hydroxyphenoxy)phenyl]-DL-alanine. Grade: ≥ 98% (TLC). CAS No. 1034-10-2. Molecular formula: C15H15NO4. Mole weight: 273.28. | |
| DL-Thyronine 98+% (TLC) | DL-Thyronine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1034-10-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DL-THYROXINE | DL-THYROXINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-DL-tyrosine. Appearance: Solid. CAS No. 300-30-1. Molecular formula: C15H11I4NO4. Mole weight: 776.87. Purity: 0.95. Product ID: ACM300301. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-?-Tocopherol | DL-?-Tocopherol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10191-41-0. Molecular formula: C29H50O2. Mole weight: 430.72. Catalog: APB10191410. | |
| DL-?-Tocopherol acetate | certified reference material. Group: Organic crms alphabetical. | |
| D, L-Tosylisopropyl ideneglycerol | D, L-Tosylisopropyl ideneglycerol. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol 4- (4-methyl Benzene sulfonate) ; 2,2-Dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate; (+/-) -1, 2- (Isopropylidene) glycerol 3-(p-toluenesulfonate). Grades: Highly Purified. CAS No. 7305-59-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O5S. US Biological Life Sciences. | Worldwide |
| D, L-Tosylisopropyl ideneglycerol-d5 | Protected D,L-Glycerol. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol 4- (4-Methyl Benzene sulfonate) -d5; 2,2-Dimethyl-1,3-dioxolane-4-methanol p-Toluenesulfonate-d5; (+/-) -1, 2- (Isopropylidene) glycerol 3-(p-Toluenesulfonate)-d5; 1,2-Isopropylidenedioxy-3-tosyloxypropane-d5; Solketal Tosylate-d5; NSC 36147-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D,L-Tosylisopropylideneglycerol-[d5] | D,L-Tosylisopropylideneglycerol-[d5]. Synonyms: D,L-Tosylisopropylideneglycerol D5; 2,2-Dimethyl-1,3-dioxolane-4-methanol p-Toluenesulfonate-d5; (+/-)-1,2-(Isopropylidene)glycerol 3-(p-Toluenesulfonate)-d5; 1,2-Isopropylidenedioxy-3-tosyloxypropane-d5; Solketal Tosylate-d5; NSC 36147-d5. CAS No. 1330076-68-0. Molecular formula: C13H13D5S. Mole weight: 291.37. | |
| DL-Trihexyphenidyl hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| D,L-Trihexyphenidyl, Hydrochloride (a-Cyclohexyl-a-phenyl-1-piperidinepropanol, HCl, Artane) | Artane is an anticholinergic tertiary amine that can. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-phenyl-1-piperidinepropanol, HCl, Artane. Grades: Highly Purified. CAS No. 58947-95-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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 |
| DL-Tryptophan | DL-Tryptophan is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-Tryptophan. CAS No. 54-12-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-W012480. | |
| DL-Tryptophan | DL-Tryptophan. Uses: Essential amino acid. Synonyms: 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. Grade: ≥95%. CAS No. 54-12-6. Molecular formula: C11H12N2O2. Mole weight: 204.20. | |
| 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. | |
| 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-[2-13C] | DL-Tryptophan-[2-13C] is a labelled DL-Tryptophan. Tryptophan is an essential amino acid obtained from diet. Tryptophan is also a precursor of the neurotransmitter serotonin and the hormone melatonin. Synonyms: DL-Tryptophan-2-13C. Grade: 95% by HPLC; 99% atom 13C. Molecular formula: C10[13C]H12N2O2. Mole weight: 205.22. | |
| DL-Tryptophan-[2,3,3-d3] | DL-Tryptophan-[2,3,3-d3] is a labelled DL-Tryptophan. Tryptophan is an essential amino acid obtained from diet. Tryptophan is also a precursor of the neurotransmitter serotonin and the hormone melatonin. Synonyms: (±)-2-Amino-3-(3-indolyl)propionic Acid-d3; H-DL-Trp-OH-d3; DL-Tryptophan-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 340257-61-6. Molecular formula: C11H9D3N2O2. Mole weight: 207.25. | |
| 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 |
| DL-tryptophan amide hydrochloride | DL-tryptophan amide hydrochloride. Uses: An amino acid amide used as a substrate for studying the action of aminopeptidase enzyme. note: the isomer l-tryptophanamide, hydrochloride is also available as catalogue number t895505. Synonyms: DL-Trp-NH2 HCl; 2-amino-3-(1H-indol-3-yl)propanamide hydrochloride. Grade: ≥ 99% (TLC). CAS No. 67607-61-8. Molecular formula: C11H13N3O·HCl. Mole weight: 239.70. | |
| D,L-Tryptophanamide, Hydrochloride | An amino acid amide used as a substrate for studying the action of aminopeptidase enzyme.Note: The isomer L-Tryptophanamide, Hydrochloride is also available as Catalogue Number T895505. Group: Biochemicals. Grades: Highly Purified. CAS No. 67607-61-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DL-tryptophan amide hydrochloride 99+% (TLC) | DL-tryptophan amide hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| D,L-Tryptophan-d3 | A labeled, essential amino acid. Group: Biochemicals. Alternative Names: (+/-)-Tryptophan-d3; 1H-Indole-3-alanine-d3; DL-α-Amino-3-indolepropionic Acid-d3; NSC 13118-d3. Grades: Highly Purified. CAS No. 340257-61-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan-d3 | DL-Tryptophan-d 3 is the deuterium labeled DL-Tryptophan. DL-Tryptophan is an endogenous metabolite. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (±)-Tryptophan-d3. CAS No. 340257-61-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W012480S. | |
| DL-Tryptophan-d5 (major) | DL-Tryptophan-d5 (major) is the racemic labelled version of D,L-Tryptophan (T947200) which is an essential amino acid and can also be used in analytical study of nanocellulose crystals derivative-?silica hybrid sol open tubular capillary column for enantioseparation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H7D5N2O2. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan-d8 | DL-Tryptophan-d8 is a labelled DL-Tryptophan. Tryptophan is an essential amino acid obtained from diet. Tryptophan is also a precursor of the neurotransmitter serotonin and the hormone melatonin. Synonyms: (±)-2-Amino-3-(3-indolyl)propionic Acid-d8; H-DL-Trp-OH-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1233395-85-1. Molecular formula: C8D5NHCD2CD(NH2)COOH. Mole weight: 212.28. | |
| DL-Tryptophan ethyl ester hydrochloride | DL-Tryptophan ethyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan ethyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals, Research Organics & Inorganics. Formula: C13H16N2O2 ·HCl. CAS No. 6519-67-1. Prepack ID 10026068-25g. Molecular Weight 268.74. See USA prepack pricing. | |
| DL-Tryptophan ethyl ester hydrochloride | 5g Pack Size. Group: Amino Acids, Biochemicals, Research Organics & Inorganics. Formula: C13H16N2O2 ·HCl. CAS No. 6519-67-1. Prepack ID 10026068-5g. Molecular Weight 268.74. See USA prepack pricing. | |
| DL-Tryptophan ethyl ester hydrochloride | DL-Tryptophan ethyl ester hydrochloride. Synonyms: DL-Trp-OEt HCl; tryptophan ethyl ester hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 6519-67-1. Molecular formula: C13H16N2O2·HCl. Mole weight: 268.74. | |
| D,L-Tryptophan methyl ester, benzaldimine | D,L-Tryptophan methyl ester, benzaldimine. Group: Biochemicals. Alternative Names: N-(Phenylmethylene)-D,L-tryptophan methyl ester. Grades: Highly Purified. CAS No. 19779-75-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H18N2O2. US Biological Life Sciences. | Worldwide |
| D,L-Tryptophan methyl ester hydrochloride | D,L-Tryptophan methyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-Methyl tryptophanate monohydrochloride; NSC 34498. Grades: Highly Purified. CAS No. 5619-09-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H15ClN2O2. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan methyl ester hydrochloride | DL-Tryptophan methyl ester hydrochloride. Uses: Amino acid derivative that may be used to prepare the corresponding amino acid amide l-tryptophanamide hydrochloride (cat. #t89550). Synonyms: DL-Trp-OMe HCl; Methyl 2-amino-3-(1H-indol-3-yl)propanoate Hydrochloride; DL-Tryptophan methyl ester HCl. Grade: ≥ 98% (HPLC). CAS No. 5619-09-0. Molecular formula: C12H14N2O2·HCl. Mole weight: 254.70. | |
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