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| Product | Description | |
|---|---|---|
| Trandolapril | Trandolapril is an angiotensin converting enzyme (ACE) inhibitor. It has a longer biological half-life and a high degree of lipophilicity than others. It is used to treat high blood pressure. It acts by competitive inhibition of ACE, which is a key enzyme in the renin-angiotensin system and plays an important role in regulating blood pressure. lt inhibits atherosclerosis1 and decreases the occurrence of atrial fibrillation2. It is marketed by Abbott Laboratories under the brand name Mavik. It has been listed. Uses: Trandolapril is used to treat high blood pressure. Synonyms: RU 44570; (2S,3aR,7aS)-1-[(S)-N-[(S)-1-Carboxy-3-phenylpropyl] alanyl] hexahydro-2-indolinecarboxylic acid 1-ethyl ester. Grades: >98 %. CAS No. 87679-37-6. Molecular formula: C24H34N2O5. Mole weight: 430.53. |  |
| Trandolapril | Trandolapril (RU44570) is a nonsulfhydryl proagent that is hydrolysed to the active diacid Trandolaprilat. Trandolapril is an orally administered angiotensin converting enzyme ( ACE ) inhibitor that has been used in the treatment of hypertension and congestive heart failure (CHF), and after myocardial infarction (MI) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU44570. CAS No. 87679-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0592. |  |
| Trandolapril | Trandolapril. Group: Biochemicals. Alternative Names: (2S,3aR,7aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid. Grades: Highly Purified. CAS No. 87679-37-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H34N2O5. US Biological Life Sciences. |  Worldwide |
| Trandolaprilat | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: [2S-[1[R*(R*)], 2α, 3aα, 7aβ]]-1-[2-[(1-Carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid; (2S,3aR,7aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-Indole-2-carboxylic Acid; Trandolapril EP Impurity E. CAS No. 87679-71-8. Molecular formula: C22H30N2O5. Mole weight: 402.49. | |
| Trandolaprilat acyl-D-glucuronide | Trandolaprilat acyl-D-glucuronide is an invaluable biomedical compound facilitating the research of diverse cardiovascular ailments. It arises as a metabolite ensuing from the administration of Trandolapril, a potent compound targeting hypertension and heart failure. Molecular formula: C28H38N2O11. Mole weight: 578.61. | |
| Trandolaprilate hydrate | Trandolaprilate hydrate is a potent angiotensin-converting enzyme ( ACE ) inhibitor. Trandolaprilate hydrate partially inhibits angiotensin-I-mediated c-fos induction. Trandolaprilate is main bioactive metabolite of Trandolapril. Trandolaprilate shows high lipophilicity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Trandolaprilat hydrate; RU 44403 hydrate. CAS No. 951393-55-8. Pack Sizes: 1 mg. Product ID: HY-A0116A. | |
| Trandolaprilat methyl ester | Trandolaprilat methyl ester. Group: Biochemicals. Alternative Names: [2S-[1[R*(R*)],2a,3a-a,7a-b]]-Octahydro-1-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1H-indole-2-carboxylic acid. Grades: Highly Purified. CAS No. 118194-41-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H32N2O5. US Biological Life Sciences. | Worldwide |
| Trandolaprilat Monohydrate | A metabolite of Trandolapril, an antihypertensive. Group: Biochemicals. Alternative Names: (2S,3aR,7aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Monohydrate; Trandolaprilate Monohydrate; RU-44404; RU 44403. Grades: Highly Purified. CAS No. 951393-55-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trandolaprilat-phenyl-d5 | A labeled metabolite of Trandolapril, an antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trandolapril-d5 Benzyl Ester | Protected labeled Trandolapril , an antihypertensive. Angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trandolapril EP Impurity A | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: [2S-[1[R*(R*)], 2α, 3aα, 7aβ]]-Octahydro-1-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1H-indole-2-carboxylic Acid; Trandolaprilat Methyl Ester. CAS No. 118194-41-5. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Trandolapril EP Impurity B | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Isopropyl Trandolaprilat; O-Desethyl-O-isopropyl Trandolapril; (2S,3aR,7aS)-1-((S)-2-(((S)-1-Isopropoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic Acid. Molecular formula: C25H36N2O5. Mole weight: 444.58. | |
| Trandolapril EP Impurity C | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Hexahydro Trandolapril; (2S,3aR,7aS)-1-((S)-2-(((S)-4-Cyclohexyl-1-ethoxy-1-oxobutan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic Acid. Molecular formula: C24H40N2O5. Mole weight: 436.58. | |
| Trandolapril EP Impurity D | One of the impurities of Trandolapril, which has been found to be an ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Trandolapril Diketopiperazine; (αS,3S,5aS,9aR,10aS)-Decahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)pyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester; RU 46178. CAS No. 149881-40-3. Molecular formula: C24H32N2O4. Mole weight: 412.53. | |
| Trandolapril (Mavik, Odrik, Gopten, RU-44570) | An antihypertensive. An Angiotensin Converting Enzyme (ACE). Group: Biochemicals. Alternative Names: Mavik, Odrik, Gopten, RU-44570. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trandolapril-phenyl-d5 | A labeled antihypertensive. An Angiotensin Converting Enzyme (ACE). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tranexamic acid | Tranexamic acid (cyclocapron), a cyclic analog of lysine, is an orally active antifibrinolytic agent. Tranexamic acid attenuates the effects of severe trauma, inhibits urokinase plasminogen activator and ameliorates dry wrinkles. Tranexamic acid can used for the research of hemostasis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: cyclocapron. CAS No. 1197-18-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0149. | |
| Tranexamic acid | Tranexamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture);4-(Aminomethyl)cyclohexanecarboxylic acid;Tranexamic acid;4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture). Product Category: Heterocyclic Organic Compound. CAS No. 701-54-2. Molecular formula: C8H15NO2. Mole weight: 157.21. Product ID: ACM701542. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tranexamic Acid | Tranexamic acid is used for melasma (dark spots) treatment, including pregnancy melasma and post-inflammatory hyperpigmentation. It is safe to use for all skin types and colors. Unlike many acids of the likes of exfoliating lactic and glycolic, this one is safe for all skin types, complexions, and use during pregnancy. In fact, tranexamic acid is less irritating than most dark spot-diminishing ingredients. It can help with evening out your skin tone, too. Categories: Tranexamic Acid (TXA); Cyklokapron; 1197-18-8. |  United States and all of its trading partners.. |
| Tranexamic Acid | Labeled Tranexamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tranexamic Acid, 99+% USP | Used as lysine analogue to characterize binding sites in plasminogen. Group: Biochemicals. Alternative Names: trans-4- (Aminomethyl) cyclohexanecarboxylic acid. Grades: USP. CAS No. 1197-18-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| Tranexamic Acid, EP | trans-4-(Aminomethyl)cyclohexanecarboxylic acid, AMCA. selective agonist for delta-opioid receptor. Grades: EP. CAS No. 1197-18-8. Product ID: 8-04412. Molecular formula: C8H15NO2. Mole weight: 157.21. Reference: Eur. J. Pharmacol., 195, 201,1991; J. Med. Chem., 34, 1350 , 1991. |  |
| Tranexamic Acid EP Impurity A | Tranexamic Acid EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 1'R, 4r, 4'r)-4, 4'- (azanediylbis (methylene))dicyclohexanecarboxylic acid. CAS No. 93940-19-3. Molecular Formula: C16H27NO4. Mole Weight: 297.39. Catalog: APB93940193. |  |
| Tranexamic Acid EP Impurity C | Tranexamic Acid EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 330838-52-3(free base); 4-(aminomethyl)cyclohex-1-enecarboxylic acid hydrochloride. CAS No. 1803601-44-6. Molecular Formula: C8H13NO2·HCl. Mole Weight: 191.66. Catalog: APB1803601446. | |
| Tranexamic Acid EP Impurity D | Tranexamic Acid EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(aminomethyl)benzoic acid. CAS No. 56-91-7. Molecular Formula: C8H9NO2. Mole Weight: 151.16. Catalog: APB56917. | |
| Tranexamic Acid EP Impurity E | Tranexamic Acid EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 4r) -4- ( ( (1r, 4R) -4- (aminomethyl) cyclohexanecarboxamido) methyl) cyclohexanecarboxylic acid. CAS No. 82755-59-7. Molecular Formula: C16H28N2O3. Mole Weight: 296.41. Catalog: APB82755597. | |
| Tranexamic Acid EP Impurity F | Tranexamic Acid EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r, 4r) -4- (formamidomethyl) cyclohexanecarboxylic acid. CAS No. 1599413-49-6. Molecular Formula: C9H15NO3. Mole Weight: 185.22. Catalog: APB1599413496. | |
| Tranexamic Acid Impurity 01 | Tranexamic Acid Impurity 01. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2748378-25-6. Molecular Formula: C16H28ClNO4. Mole Weight: 333.85. Catalog: APB2748378256. | |
| Tranexamic Acid Impurity 7 | Tranexamic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r, 4r) -4- (acetamidomethyl) cyclohexanecarboxylic acid. CAS No. 10473-24-2. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB10473242. | |
| Tranexamic-d2 Acid | Tranexamic-d2 acid is deuterium labelled tranexamic acid (T714505), which is an antifibrinolytic agent that blocks lysine binding sites of plasminogen. Hemostatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H13D2NO2, Molecular Weight: 159.22. US Biological Life Sciences. | Worldwide |
| Tranexamic EP Impurity C | Tranexamic EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 330838-52-3. Molecular Formula: C8H13NO2. Mole Weight: 155.2. Catalog: APB330838523. | |
| Tranexamic Impurity 10 | Tranexamic Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165530-43-8. Molecular Formula: C8H8ClNO2. Mole Weight: 185.61. Catalog: APB165530438. | |
| Tranexamic Impurity 12 | Tranexamic Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84545-14-2. Molecular Formula: C8H8ClNO. Mole Weight: 169.61. Catalog: APB84545142. | |
| Tranexamic Impurity 8 | Tranexamic Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2179-45-5. Molecular Formula: C8H4Cl3N. Mole Weight: 220.48. Catalog: APB2179455. | |
| Tranilast | Tranilast (MK-341) acts as an anti-atopic agent. Tranilast suppresses production of prostaglandin D2 ( PGD2 , IC 50 = 0.1 mM). Tranilast sodium exhibits anti-inflammatory and immunomodulatory effects [1]. Tranilast sodium antagonizes angiotensin II and inhibits its biological effects in vascular smooth muscle cells [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-341; SB 252218. CAS No. 53902-12-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-B0195. | |
| Tranilast | 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino] benzoic acid, 3,4-DAA, N-(3,4-Dimethoxycinnamoyl)anthranilic acid, Rizaben, SB-252218. recombinant, biosynthetic, fast-acting insulin analogue helping control the blood sugar level of those with type 1 and type 2 diabetes mellitus. It has a single amino acid substitution at position B28 where proline is replaced with aspartic acid. This substitution decreases its propensity to form hexamers and gives it a higher rate of absorption following subcutaneous administration compared to native insulin. CAS No. 53902-12-8. Product ID: 8-04754. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| Tranilast | Antiallergic drug, used to treat bronchial asthma, allergic rhinitis and atopic dermatitis. Group: Biochemicals. Alternative Names: 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid; 2- (3, 4-Dimethoxycinnamoyl amino) benzoic acid; N-(3,4-Dimethoxycinnamoyl)-anthranilic acid. Grades: Highly Purified. CAS No. 53902-12-8. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: US Biological Life Sciences. | Worldwide |
| Tranilast | Tranilast, also called Rizaben or Tranilastum, has anti-inflammatory and immunomodulatory effect. It binds to Aβ40 monomers and increases Aβ40 fibrillation. Synonyms: SB-252218; SB 252218; SB252218; MK-341; MK 341; MK341; 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid; tranilast; Rizaben; 53902-12-8; Tranilastum; N-(3,4-Dimethoxycinnamoyl)anthranilic acid; SB-252218; MK 341; C18H17NO5; 3,4-DAA; Tranilastum [INN-Latin]; MK-341; Rizaben (TN); Tranilast [USAN:INN:JAN]; Tranilast (trans-); MLS000028468; S1439_Selleck; AC1NQZP4; UNII-HVF50SMY6E; SBB052710; HVF50SMY6E; Lopac0_001193; NCGC00018185-05; BSPBio_003561; SMR000058373; T0318_SIGMA; SPECTRUM1505333; MLS000759509:N-(3',4'-dimethoxycinnamoyl)anthranilic acid; tranilast; tranilast hydrate; tranilast sodium salt. CAS No. 53902-12-8. Molecular formula: C18H17NO5. Mole weight: 327.34. | |
| Tranilast Sodium | Tranilast, an allergic media blocker, is effective for the treatment of asthma and is also used to treat asthma, allergic rhinitis and other allergic disorders. Uses: Tranilast, an allergic media blocker, is effective for the treatment of asthma and is also used to treat asthma, allergic rhinitis and other allergic disorders. Synonyms: Tranilast (Sodium); HS-0009; HS 0009; HS0009; Tranilast sodium; HY-B0195A; AKOS015994603; AKOS025392158. Grades: 98%. CAS No. 104931-56-8. Molecular formula: C18H16NNaO5. Mole weight: 349.31. | |
| trans-10,cis-12 Octadecadienoic acid | Powder, tablets, granules. Health care cosmetics raw materials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E,12Z-octadecadienoic acid. Product Category: Material of health foodFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.48. Product ID: ACM2420566. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9E,12Z)-octadeca-9,12-dienoic acid. | |
| trans-10,cis-12 Octadecadienoic acid methyl ester | trans-10,cis-12 Octadecadienoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 10(E),12(Z)-Octadecadienoate methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 21870-97-3. Molecular formula: C19H34O2. Mole weight: 294.48. Purity: 0.9. Product ID: ACM21870973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-10-Dodecenol | Trans-10-Dodecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E-12OH. Product Category: Insect Pheromone. CAS No. 35237-63-9. Molecular formula: C12H24O. Mole weight: 184.32. Purity: 0.96. IUPACName: dodec-10-en-1-ol. Density: 0.846g/cm³. Product ID: ACM35237639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-Dodecen-1-ol. | |
| Trans-10-Dodecenyl acetate | Trans-10-Dodecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E-12Ac. Product Category: Insect Pheromone. CAS No. 35153-09-4. Molecular formula: C14H26O2. Mole weight: 226.36. Purity: 0.96. IUPACName: [(E)-dodec-10-enyl]acetate. Canonical SMILES: CC=CCCCCCCCCCOC(=O)C. Density: 0.881g/cm³. ECNumber: 252-399-8. Product ID: ACM35153094. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-Dodecen-1-ol. | |
| trans-10-Heptadecenoic acid methyl ester | trans-10-Heptadecenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10(E)-heptadecenoic Methyl. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Clear Liquid. CAS No. 369657-02-3. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 99%+. Product ID: ACM369657023. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-10-Nonadecenoic acid | trans-10-Nonadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-trans-Nonadecenoic acid. Product Category: Fatty Acids and Ester Homologs. CAS No. 147527-21-7. Molecular formula: C19H36O2. Mole weight: 296.48. Purity: 99%+. Product ID: ACM147527217. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-nonadec-10-enoic acid. | |
| trans-1-(1-Adamantyl)propene | trans-1-(1-Adamantyl)propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1-(Prop-1-en-1-yl)adamantane, 150587-69-2, 1-(propen-1-yl)adamantane, AC1NSRA9, trans-1-(1-adamantyl)propene, 1-[(1E)-1-Propenyl]adamantane, 1-[(E)-prop-1-enyl]adamantane, MolPort-008-154-491, ALBB-013731, AKOS005173996, AKOS006275885, 1-[(1E)-prop-1-en-1-yl]adamantane, AK134557, KB-209183. Product Category: Heterocyclic Organic Compound. CAS No. 150587-69-2. Molecular formula: C13H20. Mole weight: 176.3. Purity: 0.96. IUPACName: 1-[(E)-prop-1-enyl]adamantane. Product ID: ACM150587692. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,1-Dioxo-4-prop-2-ynylamino-tetrahydrothiophen-3-ol hydrochloride | trans-1,1-Dioxo-4-prop-2-ynylamino-tetrahydrothiophen-3-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,1-Dioxo-4-prop-2-ynylamino-tetrahydro-1lambdathiophen-3-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 916901-10-5. Product ID: ACM916901105. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-11-Eicosenoic acid | trans-11-Eicosenoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 62322-84-3. Pack Sizes: 25 mg; 50 mg. Product ID: HY-109589A. | |
| trans-11-Eicosenoic acid | trans-11-Eicosenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(E)-Eicosenoic Acid. Product Category: Fatty Acids and Ester Homologs. Appearance: White Powder. CAS No. 62322-84-3. Molecular formula: C20H38O2. Mole weight: 310.54. Purity: 99%+. Product ID: ACM62322843-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-11-Octadecenoic acid ethyl ester | trans-11-Octadecenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vaccenic Acid Ethyl Ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colourless Oil. CAS No. 89296-48-0. Molecular formula: C20H38O2. Mole weight: 310.5. Purity: 99%+. Product ID: ACM89296480. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062613, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, trans-, trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan, 98519-39-2, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan [German]. Product Category: Heterocyclic Organic Compound. CAS No. 98519-39-2. Molecular formula: C16H17N3O3. Mole weight: 299.324480 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Density: 1.35g/cm³. Product ID: ACM98519392. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-((2-(2-Benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062603, LS-155803, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methoxymethyl-1,3-dioxolan, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, trans-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-(methoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-, 98519-28-9. Product Category: Heterocyclic Organic Compound. CAS No. 98519-28-9. Molecular formula: C16H17N3O4. Mole weight: 315.323880 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-(methoxymethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Product ID: ACM98519289. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole | trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062600, LS-155807, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, trans-, cis-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-1-((2-(2-Benzofuranyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 98519-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 98519-24-5. Molecular formula: C15H15N3O3. Mole weight: 285.297900 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Density: 1.39g/cm³. Product ID: ACM98519245. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-Delta5,Gamma-propylami | trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-Delta5,Gamma-propylami. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS013444. Format: Neat. Shipping: Room Temperature. | |
| trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-benzo[f]quinoline-7,8-diol | trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-benzo[f]quinoline-7,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID155292, Benzo(f)quinoline-7,8-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, trans-, 69319-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 69319-44-4. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: (4aS,10bS)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol. Product ID: ACM69319444. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2,3,4-Tetrahydro-2-(3-hydroxypropyl)-6,7-dimethoxy-2-(methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium Chloride | An intermediate for the synthesis of mivacurium. Group: Biochemicals. Alternative Names: trans-6, 7-Dimethoxy-2- (3-hydroxypropyl) -2- (methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-1,2,3,8,9,9a-Hexahydro-5,6-5-methoxy-1-methyl-spiro(7H-benzo[de]quinoline-7,4'-imidazolidine)-2',5'-dione | trans-1,2,3,8,9,9a-Hexahydro-5,6-5-methoxy-1-methyl-spiro(7H-benzo[de]quinoline-7,4'-imidazolidine)-2',5'-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0848212, CID3038709, LS-145911, Spiro(7H-benzo(de)quinoline-7,4-imidazolidine)-2,5-dione, 1,2,3,8,9,9a-hexahydro-5,6-5-methoxy-1-methyl-, trans-, 41829-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 41829-20-3. Molecular formula: C16H19N3O4. Mole weight: 317.339760 [g/mol]. Purity: 0.96. IUPACName: 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,5-imidazolidine]-2,4-dione. Density: 1.46g/cm³. Product ID: ACM41829203. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRANS-1-(2-(4-ETHYLPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE | TRANS-1-(2-(4-ETHYLPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-1-(2-(4-ETHYLPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 202205-77-4. Product ID: ACM202205774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 107949-21-3. | |
| TRANS-1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-(4-PENTYLCYCLOHEXYL)BENZENE | TRANS-1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-(4-PENTYLCYCLOHEXYL)BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-(4-PENTYLCYCLOHEXYL)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 372983-17-0. Product ID: ACM372983170. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1, 2-Bis (chloromethyl) cyclohexane | trans-1, 2-Bis (chloromethyl) cyclohexane. Group: Biochemicals. Alternative Names: (1R, 2R) -rel-1, 2-Bis (chloromethyl) cyclohexane. Grades: Highly Purified. CAS No. 61169-66-2. Pack Sizes: 100mg. Molecular Formula: C8H14Cl2, Molecular Weight: 181.1. US Biological Life Sciences. | Worldwide |
| trans-1,2-Bis(chloromethyl)cyclohexane | trans-1,2-Bis(chloromethyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-rel-1,2-Bis(chloromethyl)cyclohexane. Appearance: Solid. CAS No. 61169-66-2. Molecular formula: C8H14Cl2. Mole weight: 181.1. IUPACName: (1R,2R)-1,2-bis(chloromethyl)cyclohexane. Canonical SMILES: C1CC[C@H]([C@@H](C1)CCl)CCl. Product ID: ACM61169662. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1, 2-Bis (diphenylphosphino) ethylene | trans-1, 2-Bis (diphenylphosphino) ethylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 983-81-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| trans-1, 2-Bis (phenylsulfonyl) ethylene | trans-1, 2-Bis (phenylsulfonyl) ethylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 963-16-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| trans-1,2-Bis(tri-N-butylstannyl)ethylene | trans-1,2-Bis(tri-N-butylstannyl)ethylene. Group: Salt. Alternative Names: TRANS-1,2-BIS(TRIBUTYLSTANNYL)ETHYLENE; TRANS-1,2-BIS(TRI-N-BUTYLSTANNYL)ETHYLENE; TRANS-BIS(TRI-N-BUTYLSTANNYL)ETHYLENE; bisbutylstannylethylene; (E)-1,2-Bis(tributylstannyl)ethene; (E)-1,2-Ethenediylbis(tributylstannane); [(E)-1,2-Ethenediyl]bis(tributylstann. CAS No. 14275-61-7. Product ID: tributyl-[(E)-2-tributylstannylethenyl]stannane. Molecular formula: 606.1g/mol. Mole weight: C26H56Sn2. CCCC[Sn] (CCCC) (CCCC)C=C[Sn] (CCCC) (CCCC)CCCC. InChI=1S/6C4H9.C2H2.2Sn/c6*1-3-4-2; 1-2; ; /h6*1, 3-4H2, 2H3; 1-2H;. VNKOWRBFAJTPLS-UHFFFAOYSA-N. >98.0%(T). |  |
| trans-1,2-Cyclobutanedicarboxylic acid | Crystalline, 98%. CAS No. 1124-13-6. Pack Sizes: 5g, 25g. Product ID: FR-2725. M.P. 116-117. Mole weight: 144.13. |  Frinton Laboratories |
| trans-1,2-cyclohexane diamine | trans-1,2-cyclohexane diamine. CAS No: 1121-22-8 |  Sarchem Laboratories New Jersey NJ |
| trans-1,2-Cyclohexanediamine | trans-1,2-Cyclohexanediamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1121-22-8. Pack Sizes: 25 g; 100 g. Product ID: HY-41957. | |
| trans-1,2-Cyclohexanedicarboxylic acid | trans-1,2-Cyclohexanedicarboxylic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: trans-Cyclohexane-1,2-dicarboxylic acid, trans-Hexahydrophthalic acid. Product Category: Polymer/Macromolecule. Appearance: White to Almost white powder to crystal. CAS No. 2305-32-0. Molecular formula: C6H10(CO2H)2. Mole weight: 172.18. Purity: >98.0%(GC)(T). IUPACName: (1S,2R)-cyclohexane-1,2-dicarboxylic acid. Canonical SMILES: OC(=O)[C@@H]1CCCC[C@H]1C(O)=O. Density: 1.314 g/cm³. ECNumber: 218-975-8. Product ID: ACM2305320-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,2R)-(-)-1,2-CYCLOHEXANEDICARBOXYLIC ACID. | |
| trans-1,2-Cyclohexanediol | White crystalline powder, 99%. Synonyms: trans-1,2-Dihydroxycyclohexane. CAS No. 1460-57-7. Pack Sizes: 50g, 250g. Product ID: FR-0101. M.P. 102-104. Mole weight: 116.16. | Frinton Laboratories |
| trans-1,2-Cyclohexanediol | trans-1,2-Cyclohexanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (1R,2R)-cyclohexane-1,2-diol. CAS No. 1460-57-7. Product ID: (1R,2R)-cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. O[C@@H]1CCCC[C@H]1O. 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H, 1-4H2/t5-, 6-/m1/s1. PFURGBBHAOXLIO-PHDIDXHHSA-N. | |
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