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| Product | Description | |
|---|---|---|
| Terameprocol | Terameprocol, a semi-synthetic tetra-methylated derivative of nordihydroguaiaretic acid (NDGA) and transcriptional inhibitor with potential antiviral, antiangiogenic, and antineoplastic activities. Terameprocol competes with the transcription factor Sp1 for specific Sp1 DNA binding domains within gene promoter regions during DNA synthesis. In virally-infected cells, blocking of the Sp1 binding site suppresses Sp1-regulated viral promoter activity and gene expression, thereby inhibiting viral transcription and replication. In tumor cells, blockage of Sp1 binding sites by this agent interferes with the transcription of the Sp1-dependant genes cyclin-dependant kinase (Cdc2), survivin, and vascular endothelial growth factor (VEGF), which are overexpressed in a variety of cancers. By suppressing Sp1-regulated transcription of these genes, terameprocol may reduce tumor angiogenesis and tumor cell proliferation and induce tumor cell apoptosis. Synonyms: meso-Tetra-O-methylnordihydroguaiaretic acid; EM-1421; EM1421; EM 1421; rel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(1,2-dimethoxybenzene); TMNDGA. Grades: >98%. CAS No. 24150-24-1. Molecular formula: C22H30O4. Mole weight: 358.47. |  |
| 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 | Terazosin, works by blocking the action of adrenaline on smooth muscle of the bladder and the blood vessel walls, is a selective alpha1-antagonist used for treatment of symptoms of benign prostatic hyperplasia (BPH). Uses: A selective alpha1-antagonist used for treatment of symptoms of benign prostatic hyperplasia (bph). Synonyms: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone. Grades: ≥98%. CAS No. 63590-64-7. Molecular formula: C19H25N5O4. Mole weight: 387.44. | |
| 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 E | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Uses: An impurity of selective alpha 1 antagonists: terazosin (t105000) and prazosin (p702325). Synonyms: 1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine; 2,2'-(Piperazine-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine). CAS No. 102839-00-9. Molecular formula: C24H28N8O4. Mole weight: 492.53. | |
| Terazosin EP impurity F | Terazosin EP impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109678-71-9. Molecular Formula: C19H27N5O4. Mole Weight: 389.46. Catalog: APB109678719. | |
| 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 EP impurity K | Terazosin EP impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19216-56-9. Molecular Formula: C19H21N5O4. Mole Weight: 383.41. Catalog: APB19216569. | |
| Terazosin EP impurity L | Terazosin EP impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40172-95-0. Molecular Formula: C9H12N2O2. Mole Weight: 180.21. Catalog: APB40172950. | |
| Terazosin EP impurity M | Terazosin EP impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31350-27-3. Molecular Formula: C14H14N2O4. Mole Weight: 274.28. Catalog: APB31350273. | |
| Terazosin EP impurity N | Terazosin EP impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63074-07-7. Molecular Formula: C9H16N2O2. Mole Weight: 184.24. Catalog: APB63074077. | |
| Terazosin EP impurity O | Terazosin EP impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 547730-06-3. Molecular Formula: C14H22N2O4. Mole Weight: 282.34. Catalog: APB547730063. | |
| Terazosin EP Impurity O | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: Terazosin Impurity 17. Grades: 95%. CAS No. 547730-06-3. Molecular formula: C14H22N2O4. Mole weight: 282.33. | |
| Terazosin EP Impurity O-RR | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: Terazosin impurity 11-RR. Grades: 95%. Molecular formula: C14H22N2O4. Mole weight: 282.33. | |
| Terazosin HCl | Cas No. 63074-08-8. | |
| 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 | 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 | 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 impurity 1 | Terazosin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1486464-41-8. Molecular Formula: C24H30Cl2N8O4. Mole Weight: 565.46. Catalog: APB1486464418. | |
| Terazosin Impurity B | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: 6,7-Dimethoxy-2-(4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl)quinazolin-4(1H)-one; 6,?7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)?carbonyl]?-1-piperazinyl]?-4(3H)?-quinazolinone. Grades: > 95%. CAS No. 1177261-73-2. Molecular formula: C19H24N4O5. Mole weight: 388.43. | |
| Terazosin Impurity F | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone. Grades: > 95%. CAS No. 109678-71-9. Molecular formula: C19H27N5O4. Mole weight: 389.46. | |
| Terazosin Impurity G | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: [4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone; 1-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]piperazine. Grades: > 95%. CAS No. 105356-89-6. Molecular formula: C18H23N5O4. Mole weight: 373.42. | |
| Terazosin Impurity H | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: [4-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone; 1-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]piperazine. Grades: > 95%. CAS No. 105356-90-9. Molecular formula: C18H23N5O4. Mole weight: 373.42. | |
| Terazosin Impurity I | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone. Grades: > 95%. CAS No. 1177261-85-6. Molecular formula: C20H27N5O4. Mole weight: 401.47. | |
| Terazosin Impurity J | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine. Grades: > 95%. CAS No. 152551-75-2. Molecular formula: C19H27N5O4. Mole weight: 389.46. | |
| Terazosin Related Compound A | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: N-Des((tetrahydrofuran-2-yl)methanone)) Terazosin Dihydrochloride; 6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine Dihydrochloride. Grades: > 95%. CAS No. 60548-08-5. Molecular formula: C14H19N5O2. 2HCl. Mole weight: 362.25. | |
| Terazosin Related Compound C | An impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic receptor blocker. Synonyms: Terazosin Dimer Impurity Dihydrochloride; 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] Dihydrochloride. Grades: > 95%. CAS No. 1486464-41-8. Molecular formula: C24H28N8O4. 2HCl. Mole weight: 565.45. | |
| Terbinafine | Terbinafine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91161-71-6. Molecular Formula: C21H25N. Mole Weight: 291.44. Catalog: APB91161716. | |
| 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 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-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 Dimer Impurity DiHCl | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine. Grades: > 95%. CAS No. 934365-23-8. Molecular formula: C36H40N2. 2HCl. Mole weight: 573.64. | |
| 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 A | Terbinafine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14489-75-9. Molecular Formula: C12H13N. Mole Weight: 171.24. Catalog: APB14489759. | |
| Terbinafine EP Impurity A HCl (Butenafine Impurity 11) | Terbinafine EP Impurity A HCl (Butenafine Impurity 11). Uses: For analytical and research use. Group: Impurity standards. CAS No. 65473-13-4. Molecular Formula: C12H14ClN. Mole Weight: 207.7. Catalog: APB65473134. | |
| Terbinafine EP Impurity B | Terbinafine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78628-81-6. Molecular Formula: C21H25N. Mole Weight: 291.44. Catalog: APB78628816. | |
| Terbinafine EP Impurity C | Terbinafine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 187540-01-8. Molecular Formula: C21H25N. Mole Weight: 291.44. Catalog: APB187540018. | |
| Terbinafine EP Impurity C HCl | Terbinafine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877265-30-0. Molecular Formula: C21H26ClN. Mole Weight: 327.9. Catalog: APB877265300. | |
| 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 EP Impurity D HCl | Terbinafine EP Impurity D HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877265-33-3. Molecular Formula: C22H28ClN. Mole Weight: 341.92. Catalog: APB877265333. | |
| Terbinafine EP Impurity E | Terbinafine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 863984-04-7. Molecular Formula: C36H40N2. Mole Weight: 500.73. Catalog: APB863984047. | |
| Terbinafine EP Impurity E | Terbinafine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 934365-23-8. Molecular Formula: C36H40N2. Mole Weight: 500.73. Catalog: APB934365238. | |
| Terbinafine EP Impurity F | Terbinafine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 926281-74-5. Molecular Formula: C21H25N. Mole Weight: 291.44. Catalog: APB926281745. | |
| 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. 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 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 | trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine HCl. Grades: EP. CAS No. 78628-80-5. Product ID: 8-04515. Molecular formula: C21H26NCl. Mole weight: 327.9. |  |
| 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 10 | Terbinafine impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 296760-88-8. Molecular Formula: C12H12N2O. Mole Weight: 200.24. Catalog: APB296760888. | |
| 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 impurity 8 | Terbinafine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98978-50-8. Molecular Formula: C13H15N. Mole Weight: 185.27. Catalog: APB98978508. | |
| Terbinafine Impurity B HCl | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: cis-Terbinafine Hydrochloride; N-[(2Z)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine Hydrochloride. Grades: > 95%. CAS No. 176168-78-8. Molecular formula: C21H25N. HCl. Mole weight: 327.89. | |
| Terbinafine Impurity C | One impurity 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-yn-1-yl]-N-methyl-2-naphthalenemethanamine; USP Terbinafine Related Compound C. Grades: > 95%. CAS No. 187540-01-8. Molecular formula: C21H25N. Mole weight: 291.44. | |
| Terbinafine Impurity D | One impurity 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-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine; USP Terbinafine Related Compound D. Grades: > 95%. CAS No. 151222-50-3. Molecular formula: C22H27N. Mole weight: 305.47. | |
| Terbinafine Impurity F HCl | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (2Z)-N,6,6-Trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine HCl. Grades: > 95%. Molecular formula: C21H25N. HCl. Mole weight: 327.89. | |
| Terbinafine Related Compound 1 | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: Methyl(4-methylnaphthalen-1-ylmethyl)amine; N,4-Dimethyl-1-naphthalenemethanamine. Grades: > 95%. CAS No. 98978-50-8. Molecular formula: C13H15N. Mole weight: 185.27. | |
| Terbinafine Related Compound 3 | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (2Z)-1-Chloro-6,6-dimethyl-2-hepten-4-yne. Grades: > 95%. CAS No. 635708-74-6. Molecular formula: C9H13Cl. Mole weight: 156.66. | |
| Terbinafine Related Compound 4 | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (E)-6,6-Dimethylhept-2-en-4-yn-1-ol; (2E)-6,6-Dimethyl-2-hepten-4-yn-1-ol. Grades: > 95%. CAS No. 173200-56-1. Molecular formula: C9H14O. Mole weight: 138.21. | |
| 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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