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| Product | Description | |
|---|---|---|
| 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 | 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 | . 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-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 | 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 | DL-Tartaric acid. CAS No. 133-37-9. Product ID: 1-01542. Molecular formula: C4H6O6. Mole weight: 150.09. |  |
| 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-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-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-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 | 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. | |
| 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. 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-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. Grades: 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 | Synonyms: 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 | DL-Threonine. CAS No. 80-68-2. Product ID: 2-08561. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: 0.985. | |
| DL-Threonine | DL-Threonine. CAS No: 80-68-2 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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 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. Grades: ≥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. Grades: ≥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 | Synonyms: 3-[p-(p-Hydroxyphenoxy)phenyl]-DL-alanine. Grades: ≥ 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 |
| 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 | . 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. Grades: ≥95%. CAS No. 54-12-6. Molecular formula: C11H12N2O2. Mole weight: 204.20. | |
| 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 | 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 | 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 | 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. | |
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