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| Product | Description | |
|---|---|---|
| Tenuazonic acid | Tenuazonic acid is a nitrogen-containing heterocyclic antibiotic produced by Alternaria tenuis Auct 430 and Asp. sp. 1404. It has inhibitory effect on enterovirus, respiratory virus, vaccinia virus and herpes simplex virus. It can inhibit KB cells and amoeba in dysentery. Synonyms: 3-acetyl-5-(butan-2-yl)-4-hydroxy-2,5-dihydro-1H-pyrrol-2-one. Grade: >98%. CAS No. 610-88-8. Molecular formula: C10H15NO3. Mole weight: 197.23. |  |
| Tenuazonic Acid | An alternaria mycotoxin, found in common edible crops. It inhibits protein synthesis in fibroblasts. Group: Biochemicals. Alternative Names: L-3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one; (5S)-3-Acetyl-1,5-dihydro-4-hydroxy-5-[(1S)-1-methylpropyl]-2H-pyrrol-2-one; AAC-toxin; L-Tenuazonic Acid. Grades: Highly Purified. CAS No. 610-88-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Tenuazonic acid Copper Salt | Tenuazonic Acid Copper Salt is an alternaria mycotoxin, found in common edible crops. It inhibits protein synthesis in fibroblasts. Synonyms: 3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, L-, Copper Salt; L-3-Acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one Copper Salt; (5S)-3-Acetyl-1,5-dihydro-4-hydroxy-5-[(1S)-1-methylpropyl]-2H-pyrrol-2-one Copper Salt; AAC-toxin Copper Salt; L-Tenuazonic Acid Copper Salt. Grade: ≥98%. CAS No. 12427-40-6. Molecular formula: C20H28CuN2O6. Mole weight: 455.99. | |
| Tenuifgenin | Tenuifgenin is a Chinese herbal extract with anti-oxidative and anti-inflammatory effects involving toxin induced cell models of ParkinsonÂs disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 2469-34-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C30H45ClO6, Molecular Weight: 537.13. US Biological Life Sciences. | Worldwide |
| Tenuifolin | Tenuifolin. Group: Biochemicals. Grades: Plant Grade. CAS No. 20183-47-5. Pack Sizes: 20mg. Molecular Formula: C36H56O12, Molecular Weight: 680.82. US Biological Life Sciences. | Worldwide |
| Tenuifolin | Tenuifolin is effective and has a protective action. Tenuifolin inhibits β-secretase decreases Aβ protein secretion, suppresses Aβ25-35 secretion, and subsequently caspase-3 and caspase-9 become active. Tenuifolin's ability to lower AChE activity, increase at the same time, increase the ability of the upper glands, and improve the ability to read and remember. Research on tenuifolin's potential for use in urinary disease (AD) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 20183-47-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0702. |  |
| Tenuifoliside A | Tenuifoliside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 139726-35-5. Pack Sizes: 10mg. Molecular Formula: C31H38O17, Molecular Weight: 682.62. US Biological Life Sciences. | Worldwide |
| Tenuifoliside B | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 139726-36-6. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Tenuiorin | Tenuiorin. Synonyms: 2-Hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methylbenzoic acid 3-hydroxy-4-methoxycarbonyl-5-methylphenyl ester; Peltigerin; Methyl 2-hydroxy-4-({2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methylbenzoyl}oxy)-6-methylbenzoate; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 570-07-0. Molecular formula: C26H24O10. Mole weight: 496.46. | |
| Tenylidone | Tenylidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-bis[(E)-(2-thienyl)methylidene]cyclohexanone; 2,6-bis-[2]thienylmethylene-cyclohexanone; 2,6-bis-thiophen-2-ylmethylene-cyclohexanone; (2E,6E)-2,6-bis(2-thienylmethylene)cyclohexanone. Product Category: Heterocyclic Organic Compound. CAS No. 893-01-6. Molecular formula: C16H14OS2. Mole weight: 286.412 g/mol. Purity: 0.96. IUPACName: (2E,6E)-2,6-bis(thiophen-2-ylmethylidene)cyclohexan-1-one. Density: 1.316g/cm³. Product ID: ACM893016. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Teoprolol | Teoprolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teoprolol, Teoprololum, Teoprolol [INN], Teoprololum [INN-Latin], EINECS 265-600-9, CID68852, BRN 1234202, LS-127023, D-13,312, 5-26-14-00031 (Beilstein Handbook Reference), D-13312, 7-(3-((2-Hydroxy-3-((2-methylindol-4-yl)oxy)propyl)amino)butyl)theophylline, 1H-Purine-2,6-dione, 3,7-dihydro-7-(3-((2-hydroxy-3-((2-methyl-1H-indol-4-yl)oxy)propyl)amino)butyl)-1,3-dimethyl-, 65184-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 65184-10-3. Molecular formula: C23H30N6O4. Mole weight: 454.522 g/mol. Purity: 0.96. IUPACName: 7-[3-[[2-hydroxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]amino]butyl]-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)CCN3C=NC4=C3C(=O)N(C(=O)N4C)C)O. Density: 1.37g/cm³. ECNumber: 265-600-9. Product ID: ACM65184103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teplizumab | Teplizumab (MGA-031) is a Fc receptor non-binding anti-human CD3 monoclonal antibody. Teplizumab reduces the loss of beta-cell function. Teplizumab can be used in the research of type 1 diabetes [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MGA-031; PRV-031. CAS No. 876387-05-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99222. | |
| Teplow's Amyloid β-Protein (1-40) (scrambled II) | Teplow's Amyloid β-Protein (1-40) (scrambled II) is a specially designed negative control in the Abeta40 study. Teplow's Amyloid β-Protein (1-40) does not exhibit some of the phenomena regularly observed by Abeta40 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta40, but in a different order. Synonyms: β-Amyloid (1-40) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Asn-Leu-Phe-OH. Grade: ≥95%. CAS No. 1987844-71-2. Molecular formula: C194H295N53O58S. Mole weight: 4329.86. | |
| Teplow's Amyloid β-Protein (1-42) (scrambled II) | Teplow's Amyloid β-Protein (1-42) (scrambled II) is a specially designed negative control in the Abeta42 study. Teplow's Amyloid β-Protein (1-42) does not exhibit some of the phenomena regularly observed by Abeta42 (fiber formation, oligomerization, toxicity to neurons), and has a relatively flat hydropathy profile, which may have been an advantage in some studies, for example, to avoid nonspecific interactions with cell membranes. ''Scrambled'' means that it contains the same amino acids as Abeta42, but in a different order. Synonyms: β-Amyloid (1-42) (scrambled II); H-Tyr-His-Ala-Gly-Val-Asp-Lys-Glu-Val-Val-Phe-Asp-Glu-Gly-Ala-Gly-Ala-Glu-His-Gly-Leu-Ala-Gln-Lys-Ile-Val-Arg-Gly-Phe-Gly-Val-Ser-Asp-Val-Ser-Met-Ile-His-Ile-Asn-Leu-Phe-OH. Grade: ≥95%. CAS No. 1987844-92-7. Molecular formula: C203H311N55O60S. Mole weight: 4514.03. | |
| Tepotinib | Tepotinib (EMD-1214063) is an orally active and highly selective, reversible, ATP-competitive c-Met inhibitor with an IC 50 of 3 nM, >200-fold selective for c-Met than IRAK4, TrkA, Axl, IRAK1, and Mer. Tepotinib inhibits c-Met phosphorylation and induces autophagy. Tepotinib has antitumor effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMD-1214063. CAS No. 1100598-32-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14721. | |
| Tepoxalin | Tepoxalin is a dual inhibitor of COX and 5-lipoxygenase (5-LO) with potent anti-inflammatory activity and a favorable gastrointestinal profile [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 103475-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13219. | |
| Tepoxalin | Non-steroidal anti-inflammatory drug (NSAID) with potent anti-inflammatory and analgesic properties approved for veterinary use. It has inhibitory effect on cyclooxygenase and 5-lipxygenase activity as well as inhibiting the production of cytokines in peripheral cells outside the CNS. Tepoxalin, also known as ORF-20485; RWJ-20485; is a 5-lipoxygenase inhibitor potentially for the treatment of asthma, osteoarthritis (OA). Tepoxalin has in vivo inhibitory activity against COX-1, COX-2, and 5-LOX in dogs at the current approved recommended dosage.Tepoxalin inhibits inflammation and microvascular dysfunction induced by abdominal irradiation in rats. Tepoxalin enhances the activity of an antioxidant, pyrrolidine dithiocarbamate, in attenuating tumor necrosis factor alpha-induced apoptosis in WEHI 164 cells. Group: Biochemicals. Alternative Names: 5-(4-Chlorophenyl)-N-hydroxy-1-(4-methoxyphenyl)-N-methyl-1H-pyrazole-3-propanamide; ORF 20485; RWJ 20485. Grades: Highly Purified. CAS No. 103475-41-8. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 385.84. US Biological Life Sciences. | Worldwide |
| TEPP-46 | TEPP-46 (ML-265) is a potent and selective pyruvate kinase M2 (PKM2) activator with an AC 50 of 92 nM, showing little or no effect on PKM1, PKL and PKR [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML-265. CAS No. 1221186-53-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18657. | |
| Tepraloxydim | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| Teprenone | Teprenone. Group: Biochemicals. Alternative Names: 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one. Grades: Highly Purified. CAS No. 6809-52-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H38O. US Biological Life Sciences. | Worldwide |
| Teprenone | It has a role as an anti-ulcer drug, a cardioprotective agent, a hepatoprotective agent, a nephroprotective agent, a neuroprotective agent and a Hsp70 inducer. It is a methyl ketone and a terpene ketone. It contains a geranylgeranyl group. Alternative Names: teprenone. Geranylgeranylacetone. Tetraprenylacetone. Selbex. CAS No. 6809-52-5. Product ID: API6809525. Molecular formula: C23H38O. Mole weight: 330.5. EINECS: 614-276-0. SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CCC(=O)C)/C)/C)/C)C. Appearance: Clear Pale Yellow Oil. Category: Gastrointes Tinal Agents APIs. |  |
| Teprenone | Teprenone is an anti-ulcer agent, and works as an inducer of heat shock proteins ( HSPs ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Geranylgeranylacetone. CAS No. 6809-52-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0779. | |
| Teprotide | Teprotide, a nonapeptide isolated from the snake Bothrops jararaca, is an angiotensin converting enzyme (ACE) inhibitor that inhibits the conversion of angiotensin I to angiotensin II and may potentiate some of the pharmacological actions of bradykinin. It used as an antihypertension agent. Synonyms: SQ20881; H-Pyr-Trp-Pro-Arg-Pro-Gln-Ile-Pro-Pro-OH; L-pyroglutamyl-L-tryptophyl-L-prolyl-L-arginyl-L-prolyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-proline; Teprotide; Bradykinin Potentiating Peptide 9a; BPP 9a; 5-Oxo-L-prolyl-L-tryptophyl-L-prolyl-L-arginyl-L-prolyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-proline; Angiotensin Converting Enzyme Inhibitor. Grade: ≥95%. CAS No. 35115-60-7. Molecular formula: C53H76N14O12. Mole weight: 1101.26. | |
| Teprotumumab | Teprotumumab is an IGF-1 receptor (IGF-1R) blocking human monoclonal antibody. Teprotumumab binds to the ligand binding extracellular α-subunit domain of IGF-1R. Teprotumumab inhibits TSH and IGF-1 action in fibrocytes. Teprotumumab attenuates TSH-dependent IL-6 and IL-8 expression and Akt phosphorylation. Teprotumumab can be used for thyroid-associated ophthalmopathy research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1036734-93-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99165. | |
| TEP (Triethyl Phosphate) | Phosphate ester used as flame retardant and plasticizer. Clear colorless liquid, low viscosity, miscible with most organic solvents, high purity >99.5%. Uses: Pu foams, pvc, coatings, lubricants. Group: Flame retardant / additive. Alternative Names: TEP. Grades: Industrial Grade. Approvals: REACH Compliant, RoHS. CAS No. 78-40-0. Pack Sizes: 200 kg Steel Drums / 1,000 kg IBCs / 18 MT ISO Tank. Product ID: FG-TEP. |  United States (serving international markets) |
| Terameprocol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Terameprocol | Terameprocol is a synthetic derivative of Nordihydroguaiaretic acid and a non-selective lipoxygenase inhibitor. Terameprocol has antiviral and antitumor effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EM-1421. CAS No. 24150-24-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10447. | |
| Terazosin EP impurity D | Terazosin EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102714-74-9. Molecular formula: C15H19N5O3. Mole weight: 317.35. Catalog: APB102714749. | |
| Terazosin EP impurity G | Terazosin EP impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105356-89-6. Molecular formula: C18H23N5O4. Mole weight: 371.41. Catalog: APB105356896. | |
| Terazosin EP impurity H | Terazosin EP impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105356-90-9. Molecular formula: C18H23N5O4. Mole weight: 373.41. Catalog: APB105356909. | |
| Terazosin EP impurity J | Terazosin EP impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152551-75-2. Molecular formula: C19H27N5O4. Mole weight: 389.46. Catalog: APB152551752. | |
| Terazosin HCl dihydrate | Terazosin HCl dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70024-40-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H25N5O4·ClH·2H2O. US Biological Life Sciences. | Worldwide |
| Terazosin hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Terazosin hydrochloride | Terazosin hydrochloride is a quinazoline derivative and a competitive and orally active α1-adrenoceptor antagonist. Terazosin hydrochloride works by relaxing blood vessels and the opening of the bladder. Terazosin hydrochloride has the potential for benign prostatic hyperplasia (BPH) and high blood pressure treatment [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 63074-08-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0371F. | |
| Terazosin hydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Terazosin, Hydrochloride | An a-1-adrenergicblocker related to prazosin. Group: Biochemicals. Alternative Names: 1- (4-Amino-6, 7-dimethoxy-2-quinazolinyl) -4-[ (tetrahydro-2-furanyl) carbonxyl]piperazine, Hydrochloride. Grades: Highly Purified. CAS No. 63074-08-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Terazosin hydrochloride dihydrate | Terazosin hydrochloride dihydrate is a quinazoline derivative and a competitive and orally active α1-adrenoceptor antagonist. Terazosin hydrochloride dihydrate works by relaxing blood vessels and the opening of the bladder. Terazosin hydrochloride dihydrate has the potential for benign prostatic hyperplasia (BPH) and high blood pressure treatment [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70024-40-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0371A. | |
| Terazosin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Terazosin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Terazosin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Terbacil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Terbinafine | Terbinafine (TDT 067) is an orally active and potent antifungal agent. Terbinafine is a potent non-competitive inhibitor of squalene epoxidase from Candida , with a K i of 30 nM. Terbinafine also shows antibacterial activity against certain Gram-positive and Gram-negative bacteria [1] [2] [3]. Terbinafine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TDT 067. CAS No. 91161-71-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-17395A. | |
| Terbinafine | Terbinafine HCl inhibits squalene epoxidase, preventing biosynthesis of ergosterol. Synonyms: Lamasil; (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine; Lamisil; SF-86-327; Lamisil Tablet. Grade: >98%. CAS No. 91161-71-6. Molecular formula: C21H25N. Mole weight: 291.4. | |
| Terbinafine base | Terbinafine base. Group: Biochemicals. Grades: Highly Purified. CAS No. 91161-71-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Terbinafine-[d3] | An isotope labelled form of Terbinafine. Terbinafine is an antifungal medication used to treat ringworm, pityriasis versicolor and fungal nail infections. Synonyms: Terbinafine-d3(N-methyl-d3). Grade: 98% by HPLC; 98% atom D. CAS No. 1133210-36-2. Molecular formula: C21H22D3N. Mole weight: 294.44. | |
| Terbinafine-[d3] Hydrochloride | An isotope labelled derivative of Terbinafine. Terbinafine is an antifungal medication used to treat ringworm, pityriasis versicolor, and fungal nail infections. Synonyms: N-[-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-(methyl-d3)-1-naphthalenemethanamine, monohydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1310012-15-7. Molecular formula: C21H23D3ClN. Mole weight: 330.91. | |
| Terbinafine-d7 hydrochloride | Terbinafine-d7 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7; Bramazil-d7; Bramizil-d7; Lamisil-d7; Muzonal-d7; Terbina-d7. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1185240-27-0. Molecular formula: C21H19D7ClN. Mole weight: 334.93. Product ID: ACM1185240270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbinafine-[d7] Hydrochloride | One isotopic labelled form of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7; Bramazil-d7; Bramizil-d7; Lamisil-d7; Muzonal-d7; Terbina-d7. Grade: >95%. CAS No. 1185240-27-0. Molecular formula: C21H19D7ClN. Mole weight: 334.93. | |
| Terbinafine dimer impurity dihydrochloride salt | Terbinafine dimer impurity dihydrochloride salt. Group: Biochemicals. Alternative Names: (2E,4E)-4-(4,4-Dimethyl-2-pentyn-1-ylidene)-N1,N5-dimethyl-N1,N5-bis(1-naphthalenylmethyl)-2-pentene-1,5-diamine. Grades: Highly Purified. CAS No. 934365-23-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C36H40N2·2HCl. US Biological Life Sciences. | Worldwide |
| Terbinafine Dimer Impurity Dihydrochloride Salt | Terbinafine Dimer Impurity Dihydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS003281. Format: Neat. | |
| Terbinafine EP Impurity D | Terbinafine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151222-50-3. Molecular formula: C22H27N. Mole weight: 305.46. Catalog: APB151222503. | |
| Terbinafine hydrochloride | Terbinafine hydrochloride (TDT 067 hydrochloride) is an orally active and potent antifungal agent. Terbinafine hydrochloride is a potent non-competitive inhibitor of squalene epoxidase from Candida, with a Ki of 30 nM. Terbinafine hydrochloride also shows antibacterial activity against certain Gram-positive and Gram-negative bacteria. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethylaminehydroc;lamosil;n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamin(e)-1-naphthalenemethanaminmon;n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamin(e)-1-naphthalenemethanaminmonohydrochloride;TERBINAFINE HCL;N-[(2E)-6,6-DIMETHYL-2-HEPTEN-4-YNYL]-N-METHYL-1-NAPHTHALENEMETHANAMINE;TRANS-N-(6,6-DIMETHYL-2-HEPTEN-4-YNYL)-N-METHYL-1-NAPHTHYLMETHYLAMINE HYDROCHLORIDE;(e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamine monohydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 78628-80-5. Molecular formula: C21H26ClN. Mole weight: 327.89. Purity: 0.9978. Canonical SMILES: CN(C/C([H])=C([H])/C#CC(C)(C)C)CC1=CC=CC2=CC=CC=C21.[H]Cl. Product ID: ACM78628805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbinafine hydrochloride | Terbinafine hydrochloride. Group: Biochemicals. Alternative Names: N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -N- methyl -1-naphthalene methanamine; trans-N-Methyl-N-(1-naphthylmethyl)-6,6-dimethylhept-2-en-4-ynyl-1-amine; Bramazil. Grades: Highly Purified. CAS No. 78628-80-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H26ClN. US Biological Life Sciences. | Worldwide |
| Terbinafine hydrochloride | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H25N · HCl. CAS No. 78628-80-5. Prepack ID 18861661-1g. Molecular Weight 327.89. See USA prepack pricing. |  |
| Terbinafine hydrochloride | Terbinafine HCl is a hydrochloride salt of terbinafine that is a synthetic allylamine antifungal and a squalene epoxidase inhibitor with an IC50 of 30 nM for Candida albicans. Synonyms: OKY-046 HCl; OKY 046 HCl; OKY046 HCl. Grade: >98%. CAS No. 78628-80-5. Molecular formula: C21H26ClN. Mole weight: 327.89. | |
| Terbinafine hydrochloride | Terbinafine hydrochloride (TDT 067 hydrochloride) is an orally active and potent antifungal agent. Terbinafine hydrochloride is a potent non-competitive inhibitor of squalene epoxidase from Candida , with a K i of 30 nM. Terbinafine hydrochloride also shows antibacterial activity against certain Gram-positive and Gram-negative bacteria [1] [2] [3]. Terbinafine hydrochloride is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TDT 067 hydrochloride. CAS No. 78628-80-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-17395. | |
| Terbinafine Hydrochloride | Terbinafine hydrochloride is a kind of broad-spectrum dermatologist allyl amine antifungal drugs. Alternative Names: lamosil;n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamin(e)-1-naphthalenemethanaminmon;N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride;N-[(E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine Hydrochloride;TRANS-N-(6,6-DIMETHYL-2-HEPTEN-4-YNYL)-N-METHYL-1-NAPHTHYLMETHYLAMINE HYDROCHLORIDE. CAS No. 78628-80-5. Product ID: API78628805. Molecular formula: C21H26ClN. Mole weight: 327.89. InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N. SMILES: C12C=CC=CC1=CC=CC=2CN(C)C/C=C/C#CC(C)(C)C.Cl. Appearance: Powder. Standard: USP/EP. Category: Antifungal APIs. | |
| Terbinafine, Hydrochloride d-7 (Lamisil d-7, N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7) | Terbinafine, Hydrochloride d-7 (Lamisil d-7, N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7). Group: Biochemicals. Alternative Names: Lamisil d-7, N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Terbinafine, Hydrochloride (Lamisil, N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -N- methyl -1-naphthalene methanamine) | An orally active, antimycotic allylamine related to naftifine. A specfic inhibitor of squalene epoxidase, a key enzyme in fungal ergosterol biosynthesis. Group: Biochemicals. Alternative Names: Lamisil, N- [ (2E) -6, 6-Di methyl -2-hepten-4-ynyl] -N- methyl -1-naphthalene methanamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Terbinafine impurity 7 (hydrochloride salt) | Terbinafine impurity 7 (hydrochloride salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 152830-98-3. Molecular formula: C20H24ClN. Mole weight: 313.87. Catalog: APB152830983. | |
| Terbinafine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Terbinafine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Terbinafine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Terbinafine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Terbium | Terbium. Uses: There are few uses for terbium. however, terbium can be used as an activator for greenphosphor in tv tubes, and some of its compounds are used to produce laser lights. it is alsoused to "dope" (coat) some forms of solid-state instruments, as a stabilizer in fuel cells so thatthey can operate at high temperatures, and as a metal for control rods in nuclear reactors. Additional or Alternative Names: AC1L2N41; Terbium, chips, 99.9% trace rare earth metals basis; Terbium, foil, not light tested, 25x25mm, thickness 0.025mm, as rolled, 99%; Tb; TRA0067342; Terbium foil, 0.127mm (0.005in) thick; Terbium chips; Terbium, powder, 2g, max. particle size 500 micron, 99.9%; AKOS024257645; DTXSID3064691. Product Category: Nanoparticles & Nanopowders. CAS No. 7440-27-9. Molecular formula: Tb. Mole weight: 158.925g/mol. IUPACName: terbium. Canonical SMILES: [Tb]. ECNumber: 231-137-6. Product ID: ACM7440279. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium 2,4-pentanedionate | Terbium 2,4-pentanedionate. Grades: 99.9% Extremely High (>=99%). CAS No. 14284-95-8. Pack Sizes: Gram Quantities: 2 gm, 10 gm. Order Number: 3490. |  www.prochemonline.com |
| Terbium Acetate | Terbium Acetate. Grades: 99.99% Extremely High (>=99%). CAS No. 100587-92-6. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 3463. | www.prochemonline.com |
| Terbium Acetate | Terbium Acetate. Grades: 99.9% Extremely High (>=99%). CAS No. 100587-92-6. Pack Sizes: Gram Quantities: 5 gm, 25 gm. Order Number: 3460. | www.prochemonline.com |
| Terbium Aluminide | Terbium Aluminide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERBIUM ALUMINIDE;aluminium, compound with terbium (2:1). Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12043-28-6. Molecular formula: TbAl2. Mole weight: 213g/mol. Product ID: ACM12043286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium Bromide | Terbium Bromide is a hHighly water soluble crystalline Terbium source for uses compatible with Bromides and lower (acidic) pH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: terbiumbromide(tbbr3);TERBIUM (III) BROMIDE;TERBIUM BROMIDE;terbium tribromide;TERBIUM(III) BROMIDE, ANHYDROUS, POWDER,99.99%;Terbium(?) bromide;terbium(iII) bromide, ultra dry;Terbium(III) bromide hydrate, REacton(R), 99.99% (REO). Product Category: Metal & Ceramic Materials. Appearance: White Crystalline Solid. CAS No. 14456-47-4. Molecular formula: TbBr3. Mole weight: 399g/mol. Density: 4.67g/mL. Product ID: ACM14456474. Alfa Chemistry ISO 9001:2015 Certified. | |
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