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| Product | Description | |
|---|---|---|
| Terbufibrol | Terbufibrol has been shown highly active in reducing serum total cholesterol (TC) levels in the normal and hypercholesterolemic male rat. Uses: Scientific research. Group: Signaling pathways. CAS No. 56488-59-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101812. |  |
| Terbufos-sulfone | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| Terbufos-sulfoxide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Terbufoxon Sulfoxide | Terbufoxon Sulfoxide is a metabolite of Terbufoxon, a pesticide used in the protection of fruit and vegetable crops against insects. Acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: O,O-Diethyl S-(tert-Butylsulfinyl)methyl Phosphorothioate, Terbufos Oxon Sulfoxide. Grades: Highly Purified. CAS No. 56165-57-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H21O4PS2. US Biological Life Sciences. |  Worldwide |
| Terbumeton-desethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Terbutaline | Terbutaline is an orally active β 2 - adrenergic receptor agonist and an active metabolite of bambuterol [1]. Terbutaline can be used in asthma symptom research [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 23031-25-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0802A. | |
| Terbutaline 3,5-Dibenzyl Ether | Intermediate for the preparation of Terbutaline. Group: Biochemicals. Alternative Names: 1-[3,5-Bis(benzyloxy)phenyl]-2-(tert-butylamino)ethanol. Grades: Highly Purified. CAS No. 28924-25-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Terbutaline-[d9] | Terbutaline-[d9] is the labelled analogue of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Terbutaline-D9; 2-tert-Butylamino-d9-1-(3,5-dihydroxyphenyl)ethanol; Brethaire-d9; Brethine-d9; Butaliret-d9; Monovent-d9; Terbasmin-d9; Terbul-d9. Grade: ≥98%; ≥98% atom D. CAS No. 1189658-09-0. Molecular formula: C12H10D9NO3. Mole weight: 234.34. |  |
| Terbutaline-d9 (2-tert-Butylamino-d9-1- (3, 5-dihydroxyphenyl) ethanol, Brethaire-d9, Brethine-d9, Butaliret-d9, Monovent-d9, Terbasmin-d9, Terbul-d9) | A B-Adrenergic receptor agonist. A Bronchodilator. Group: Biochemicals. Alternative Names: 2-tert-Butylamino-d9-1- (3, 5-dihydroxyphenyl) ethanol; Brethaire-d9; Brethine-d9; Butaliret-d9; Monovent-d9; Terbasmin-d9; Terbul-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Terbutaline-d9 3,5-Dibenzyl Ether | Intermediate for the preparation of isotope Labeled Terbutaline. Group: Biochemicals. Alternative Names: 1-[3,5-Bis(benzyloxy)phenyl]-2-(tert-butyl-d9-amino)ethanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Terbutaline EP Impurity B Hemisulphate | Terbutaline EP Impurity B Hemisulphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153657-83-1. Molecular formula: C13H21NO7S. Mole weight: 335.37. Catalog: APB153657831. | |
| Terbutaline EP Impurity C | Terbutaline EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139508-58-0. Molecular formula: C12H17NO3. Mole weight: 223.27. Catalog: APB139508580. | |
| Terbutaline Hemisulfate Salt (2-tert-Butylamino-1- (3, 5-dihydroxyphenyl) ethanol, Brethaire, Brethine, Butaliret, Monovent, Terbasmin, Terbul) | A B-Adrenergic receptor agonist. A Bronchodilator. Group: Biochemicals. Alternative Names: 2-tert-Butylamino-1- (3, 5-dihydroxyphenyl) ethanol, Brethaire, Brethine, Butaliret, Monovent, Terbasmin, Terbul. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Terbutaline Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Terbutaline sulfate | Terbutaline sulfate is an orally active β 2 - adrenergic receptor agonist and an active metabolite of bambuterol [1]. Terbutaline sulfate can be used in asthma symptom research [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Terbutaline hemisulfate. CAS No. 23031-32-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0802. | |
| Terbutaline Sulfate | Terbutaline Sulfate is derived from the starting material, Terbutaline Hemisulfate Salt, which is a β-adrenergic receptor agonist. Alternative Names: 1-(3,5-dihydroxyphenyl)-2-tert-butylaminoethanolsulphate;3-benzenediol,5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-sulfate(2;alpha-((tert-butylamino)methyl)-3,5-dihydroxybenzylalcoholsulfate(2:1)(sa;alpha-((tert-butylamino)methyl)-3,5-dihydroxy-benzylalcohosulfate(2:1);bricanyl;Bricanyl[R];2-tert-Butylamino-1-(3,5-dihydroxyphenyl)ethanol, Brethaire, Brethine, Butaliret, Monovent, Terbasmin, Terbul;TERBASMIN. CAS No. 23031-32-5. Product ID: API23031325. Molecular formula: C24H40N2O10S. Mole weight: 548.65. InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N. EINECS: 245-386-3. SMILES: C1(=CC(=CC(O)=C1)O)C(O)CNC(C)(C)C.C1(=CC(=CC(O)=C1)O)C(O)CNC(C)(C)C.S(=O)(=O)(O)O. Standard: USP/EP. Category: Antiasthmatic APIs. |  |
| Terbutaline Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Bis[(1RS)-1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]ethanol] sulfate, 2-(tert-Butylamino)-1-(3,5-dihydroxyphenyl)ethanol sulfate (2:1), Terbasmin, Terbutaline hemisulphate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1),Terbutaline sulfate, (±)-Terbutaline sulfate, Brethaire, Brethine, Terbutaline hemisulfate, Terbutalin sulfate, Brithine, (±)-Terbutaline hemisulfate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1) (salt) (9CI), Bricanyl, Benzyl alcohol, ?-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt) (8CI), dl-Terbutaline sulfate, Benzyl alcohol, ?-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt), (±)-, Butaliret, Monovent, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, (±)-, sulfate (2:1) (salt), Terbul. | |
| Terbutaline (sulfate) (Standard) | Terbutaline (sulfate) (Standard) is the analytical standard of Terbutaline (sulfate). This product is intended for research and analytical applications. Terbutaline sulfate is an orally active β 2 - adrenergic receptor agonist and an active metabolite of bambuterol [1]. Terbutaline sulfate can be used in asthma symptom research [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Terbutaline hemisulfate (Standard). CAS No. 23031-32-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-B0802R. | |
| Terbutaline-(tert-butyl-d9) acetate salt hemihydrate | analytical standard. Group: Drugs & metabolites. | |
| Terbuthylazin-desethyl | Terbuthylazin-desethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERBUTHYLAZIN-DESETHYL;TERBUTHYLAZINE-DESETHYL;DESETHYLTERBUTHYLAZINE;DESETHYLTERBUTYLAZINE;2-AMINO-4-TERT-BUTYLAMINO-6-CHLORO-1,3,5-TRIAZINE;TERBUTHYLAZIN-DESETHYL PESTANAL 250 MG;Deethylterbuthylazine;2-Amino-4-tert-butylamino-6-chloro-1,3,5-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 30125-63-4. Molecular formula: C7H12ClN5. Mole weight: 201.66. Product ID: ACM30125634. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Terbuthylazine | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Terbuthylazine. | |
| Terbuthylazine | Terbuthylazine is an inhibitor of acetolactate syntase (ALS), is a selective herbicide. Uses: Scientific research. Group: Signaling pathways. CAS No. 5915-41-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1847. | |
| Terbuthylazine | A triazine herbicide. Group: Biochemicals. Alternative Names: 6-Chloro-N2-(1,1-dimethylethyl)-N4-ethyl-1,3,5-triazine-2,4-diamine; 6-Chloro-N-(1,1-dimethylethyl)-N'-ethyl-1,3,5-triazine-2,4-diamine; 2-Chloro-4-(ethylamino)-6-(tert-butylamino)-s-triazine. Grades: Highly Purified. CAS No. 5915-41-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Terbuthylazine-[d5] | Terbuthylazine-[d5] is the labelled analogue of Terbuthylazine, which is a triazine herbicide. Synonyms: Terbuthylazine D5; 6-Chloro-N-(1,1-dimethylethyl)-N'-(ethyl-d5)-1,3,5-triazine-2,4-diamine. Grade: 99% atom D. CAS No. 222986-60-9. Molecular formula: C9H11D5ClN5. Mole weight: 234.74. | |
| Terbuthylazine-[d9] | Terbuthylazine-[d9] is the labelled analogue of Terbuthylazine, which could be used as a triazine herbicide. Synonyms: Terbuthylazine D9; 6-Chloro-N2-(1,1-dimethylethyl-d9)-N4-ethyl-1,3,5-triazine-2,4-diamine. Grade: 95% by HPLC; 95% atom D. CAS No. 1346602-52-5. Molecular formula: C9H7D9ClN5. Mole weight: 238.77. | |
| Terbuthylazine-desethyl-[d9] | Terbuthylazine-desethyl-[d9] is the labelled analogue of Desethyl Terbuthylazine. Synonyms: Terbuthylazine-desethyl D9; 6-Chloro-N2-(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine-d9. Grade: 95% by HPLC; 95% atom D. CAS No. 1219798-52-3. Molecular formula: C7H3D9ClN5. Mole weight: 210.71. | |
| Terbutryn | A triazine herbicide. Group: Biochemicals. Alternative Names: N2-(1,1-Dimethylethyl)-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 2-Ethylamino-4-methylthio-6-tert-butylamino-1,3,5-triazine. Grades: Highly Purified. CAS No. 886-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Terbutryn | Terbutryn is a selective herbicide and triazine compound that is absorbed by roots and leaves, acting as a photosynthesis inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 886-50-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1991. | |
| Terbutryn | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. Alternative Names: Terbutryn. | |
| Terbutryn-[d9] | Terbutryn-[d9] is the labelled analogue of Terbutryn, which is a sulfur-containing triazine herbicide. Synonyms: Terbutryn D9; N2-(1,1-Dimethylethyl-d9)-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 2-Ethylamino-4-methylthio-6-tert-(butyl-d9)amino-1,3,5-triazine. CAS No. 1246817-01-5. Molecular formula: C10H10D9N5S. Mole weight: 250.41. | |
| Terbutryn-(S-methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Terbutryn solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Pesticides & metabolites standards. | |
| Terbutylazine-2-hydroxy | analytical standard. Group: Pesticides & metabolites standards. | |
| TERBUTYLAZINE-2-HYDROXY PESTANAL 250 MG | TERBUTYLAZINE-2-HYDROXY PESTANAL 250 MG. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terbutylazine-2-hydroxy, 46019_RIEDEL, 46019_FLUKA, CID5151089, 1,3,5-Triazin-2(1H)-one, 4-((1,1-dimethylethyl)amino)-6-(ethylamino)-, 66753-07-9. Product Category: Heterocyclic Organic Compound. CAS No. 66753-07-9. Molecular formula: C9H16ClN5O. Mole weight: 245.712. Purity: 0.96. IUPACName: 2-(tert-butylamino)-6-(ethylamino)-1H-1,3,5-triazin-4-one. Canonical SMILES: CCNC1=NC(=O)N=C(N1)NC(C)(C)C. Density: 1.23g/cm³. Product ID: ACM66753079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terciprazine | Terciprazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terciprazine, Terciprazinum, Terciprazina, Terciprazinum [INN-Latin], Terciprazina [INN-Spanish], CID68763, F3314-0027, (+-)-alpha-(((1-Ethynylcyclohexyl)oxy)methyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazineethanol, 56693-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 56693-15-3. Molecular formula: C22H29F3N2O2. Mole weight: 410.477. Purity: 0.96. IUPACName: 1-(1-ethynylcyclohexyl)oxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol. Canonical SMILES: C#CC1(CCCCC1)OCC(CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)O. Density: 1.23g/cm³. Product ID: ACM56693153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terconazole | Terconazole is a broad-spectrum antifungal medication for the treatment of vaginal yeast infection. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R42470. CAS No. 67915-31-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1790. | |
| Terconazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1-[4-[[(2RS,4SR)-2-(2,4-Dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)piperazine,Terconazole. | |
| Terconazole | Terconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 67915-31-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Terconazole-d4 | Terconazole-d 4 is the deuterium labeled Terconazole. Terconazole is a broad-spectrum antifungal medication for the treatment of vaginal yeast infection. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: R42470-d4. CAS No. 1398065-50-3. Pack Sizes: 100 μg; 1 mg; 5 mg. Product ID: HY-B1790S. | |
| Terconazole-[d4] | One of the isotopic labelled form of Terconazole, a medication indicated for the treatment of vaginal yeast infections. Synonyms: (±)-Terconazole-d4; Fungistat-d4; Gyno-Terazol-d4; NSC 331942-d4; R 42470-d4; Terazol-d4; Tercospor-d4; Termayazole-d4; Triaconazole-d4; (±)-cis-1-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-isopropylpiperazine. Grade: 95% by HPLC; 98% atom D. CAS No. 1398065-50-3. Molecular formula: C26H27D4Cl2N5O3. Mole weight: 536.49. | |
| Terephthalaldehyde | Terephthalaldehyde. Synonyms: Benzene-1,4-dicarboxaldehyde, Terephthaldicarboxaldehyde. CAS No. 623-27-8. Product ID: CDC10-0366. Molecular formula: C8H6O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Terephthalaldehyde; CDC10-0366; 623-27-8; C8H6O2; Benzene-1,4-dicarboxaldehyde, Terephthaldicarboxaldehyde; 210-784-8; MFCD00006949; 623-27-8. Purity: 0.98. Color: White. EC Number: 210-784-8. Physical State: Crystals. Quality Level: 200. Storage: Store in a cool, dry place. Keep container closed when not in use. Boiling Point: 245-248°C. Melting Point: 114-116°C. Density: 1.189 g/cm3. |  |
| Terephthalaldehyde | Terephthalaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Terephthalaldehyde. CAS No. 623-27-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0425. | |
| Terephthalaldehyde dioxime | Crystalline, mixed isomers, 98%. Synonyms: 1,4-Benzenedicarboxaldehyde dioxime. CAS No. 18705-39-0. Pack Sizes: 1g, 5g. Product ID: FR-2286. M.P. 155 and 221. Mole weight: 164.16. |  Frinton Laboratories |
| Terephthalamidine | Terephthalamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diamidinobenzene. Product Category: Other Monomers. CAS No. 15411-54-8. Molecular formula: C8H10N4. Mole weight: 162.2 g/mol. Purity: 0.98. Product ID: ACM-MO-15411548. Alfa Chemistry ISO 9001:2015 Certified. | |
| terephthalate 1,2-dioxygenase | Has been shown to contain a Rieske [2Fe-2S] cluster. Group: Enzymes. Synonyms: benzene-1,4-dicarboxylate 1,2-dioxygenase; 1,4-dicarboxybenzoate 1,2-dioxygenase. Enzyme Commission Number: EC 1.14.12.15. CAS No. 162032-76-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0684; terephthalate 1,2-dioxygenase; EC 1.14.12.15; 162032-76-0; benzene-1,4-dicarboxylate 1,2-dioxygenase; 1,4-dicarboxybenzoate 1,2-dioxygenase. Cat No: EXWM-0684. |  |
| Terephthalbis(4-fluoroaniline) | Terephthalbis(4-fluoroaniline). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(4-fluoroanilino)terephthalaldehyde. CAS No. 17866-84-1. Product ID: N- (4-fluorophenyl) -1-[4-[ (4-fluorophenyl) iminomethyl]phenyl]methanimine. Molecular formula: 320.34. Mole weight: C20H14F2N2. C1=CC (=CC=C1C=NC2=CC=C (C=C2)F)C=NC3=CC=C (C=C3)F. InChI=1S/C20H14F2N2/c21-17-5-9-19 (10-6-17)23-13-15-1-2-16 (4-3-15)14-24-20-11-7-18 (22)8-12-20/h1-14H. VBCDABROGMPOGB-UHFFFAOYSA-N. 98%+. |  |
| Terephthalbis(4-fluoroaniline), 98% | Terephthalbis(4-fluoroaniline), 98%. Group: Liquid crystal (lc) materials. CAS No. 17866-84-1. Product ID: N- (4-fluorophenyl) -1-[4-[ (4-fluorophenyl) iminomethyl]phenyl]methanimine. Molecular formula: 320.3g/mol. Mole weight: C20H14F2N2. C1=CC (=CC=C1C=NC2=CC=C (C=C2)F)C=NC3=CC=C (C=C3)F. InChI=1S/C20H14F2N2/c21-17-5-9-19 (10-6-17)23-13-15-1-2-16 (4-3-15)14-24-20-11-7-18 (22)8-12-20/h1-14H. VBCDABROGMPOGB-UHFFFAOYSA-N. | |
| Terephthalbis(p-anisidine) | Terephthalbis(p-anisidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terephthalbis(p-anisidine), 649023_ALDRICH, ARONIS016453, Terephthalbis(4-methoxyaniline), MolPort-000-913-746, NSC164895, STK090532, CID295541, N,N-Terephthalylidenedi-p-anisidine, ZINC18130691, p-Bis(p-methoxyphenyliminomethyl)benzene, N,N-Terephthalylidene-bis(4-methoxyaniline), N,N-(1,4-Phenylenedimethylidene)bis(4-methoxyaniline), N,N-[benzene-1,4-diyldi(E)methylylidene]bis(4-methoxyaniline), N-(4-Methoxyphenyl)-N-(4-((Z)-[(4-methoxyphenyl)imino]methyl)benzylidene)amine, 3525-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 3525-51-7. Molecular formula: C22H20N2O2. Mole weight: 344.41. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine. Canonical SMILES: COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC. Density: 1.07g/cm³. Product ID: ACM3525517. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Terephthalylidene-bis(4-methoxyaniline). | |
| Terephthalbis(p-phenetidine) | Terephthalbis(p-phenetidine). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(p-ethoxyanilino)terephthalaldehyde. CAS No. 17696-60-5. Product ID: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular formula: 372.47. Mole weight: C24H24N2O2. CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. InChI=1S / C24H24N2O2 / c1-3-27-23-13-9-21 (10-14-23) 25-17-19-5-7-20 (8-6-19) 18-26-22-11-15-24 (16-12-22) 28-4-2 / h5-18H, 3-4H2, 1-2H3. KSHALPAIUOUGBA-UHFFFAOYSA-N. 98%+. | |
| Terephthalbis(p-phenetidine), ≥98% | Terephthalbis(p-phenetidine), ≥98%. Group: Liquid crystal (lc) materials. CAS No. 17696-60-5. Product ID: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular formula: 372.5g/mol. Mole weight: C24H24N2O2. CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. InChI=1S / C24H24N2O2 / c1-3-27-23-13-9-21 (10-14-23) 25-17-19-5-7-20 (8-6-19) 18-26-22-11-15-24 (16-12-22) 28-4-2 / h5-18H, 3-4H2, 1-2H3. KSHALPAIUOUGBA-UHFFFAOYSA-N. | |
| Terephthaldicarboxaldehyde | Terephthaldicarboxaldehyde. Group: Polymers. CAS No. 623-27-8. Product ID: terephthalaldehyde. Molecular formula: 134.13g/mol. Mole weight: C8H6O2. C1=CC(=CC=C1C=O)C=O. InChI=1S/C8H6O2/c9-5-7-1-2-8 (6-10)4-3-7/h1-6H. KUCOHFSKRZZVRO-UHFFFAOYSA-N. 99%. | |
| Terephthaldicarboxalde hyde | Terephthaldicarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-27-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H6O2. US Biological Life Sciences. | Worldwide |
| Terephthalic acid | 500g Pack Size. Group: Adhesives, Organics, Research Organics & Inorganics. Formula: C6H4-1,4-(CO2H)2. CAS No. 100-21-0. Prepack ID 11148599-500g. Molecular Weight 166.13. See USA prepack pricing. |  |
| Terephthalic acid | analytical standard. Group: Chemical classfood contact materials. | |
| Terephthalic acid | Terephthalic acid is one isomer of the three phthalic, a precursor to the polyester PET, used to make clothing and plastic bottles. Uses: Scientific research. Group: Natural products. CAS No. 100-21-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-W010098. | |
| Terephthalic Acid | Terephthalic acid is a benzenepolycarboxylic acid with potential anti-hemorrhagic properties. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid; 1,4-Dicarboxybenzene; 4-Carboxybenzoic Acid; Amoco TA 33; NSC 36973; QTA; S-LOP; TA 33LP; TPA; WR 16262; p-Benzenedicarboxylic Acid; p-Carboxybenzoic Acid; p-Dicarboxybenzene; p-Phthalic Acid. Grades: Highly Purified. CAS No. 100-21-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Terephthalic Acid | Terephthalic acid is a white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals;Solid;WHITE CRYSTALLINE POWDER.;White powder. Group: Polymers. Product ID: terephthalic acid. Molecular formula: 166.13g/mol. Mole weight: C8H6O4;C6H4(COOH)2;C8H6O4. C1=CC(=CC=C1C(=O)O)C(=O)O. InChI=1S/C8H6O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h1-4H, (H, 9, 10) (H, 11, 12). KKEYFWRCBNTPAC-UHFFFAOYSA-N. | |
| Terephthalic Acid | Terephthalic acid (a portmanteau of the turpentine producing tree terebinthus, and phthalic acid) is the organic compound with formula C6H4(CO2H)2. This White solid is a commodity chemical, used principally as a precursor to the polyester PET, used to make clothing and plastic bottles. Several million tonnes are produced annually. Uses: Terephthalic acid (tpa) can be synthesized from bio-based materials for a variety of s, which include the production of polyester fiber, non-fiber field, pet bottles, synthetic perfumes and medicines. terephthalic acid is used as a linker molecule in the preparation of metal organic frameworks (mofs). Group: Hydrogen storage materials metal organic frameworks (mofs)monomers. Alternative Names: TEREPHTHALIC ACID FOR SYNTHESIS; Terephthalic acid; Terephthalicacid; TEREPHTHALIC ACID/BENZENE-1,4-DICARBOXYLIC ACID; p-Phthalic acid. CAS No. 100-21-0. Pack Sizes: Packaging 5, 100, 500 g in poly bottle. Product ID: terephthalic acid. Molecular formula: 166.13. Mole weight: C8H6O4. OC(=O)c1ccc(cc1)C(O)=O. 1S/C8H6O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h1-4H, (H, 9, 10) (H, 11, 12). KKEYFWRCBNTPAC-UHFFFAOYSA-N. 99%. | |
| Terephthalic Acid 100-21-0 | Terephthalic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Terephthalic acid-[2,2'-13C2] | Terephthalic acid-[2,2'-13C2] is an isotope form of Terephthalic Acid. Terephthalic acid is used primarily in the production of polyethylene terephthalate polymer for the fabrication of polyester fibers and films. Synonyms: 1,4-Benzenedicarboxylic acid-carboxyl-13C2; Terephthalic Acid-α,α-13C2. Grade: 99% atom 13C. CAS No. 121191-53-5. Molecular formula: C6[13C]2H6O4. Mole weight: 168.12. | |
| Terephthalic acid-[2,3,5,6-d4] | Terephthalic acid-[2,3,5,6-d4] is an isotope form of Terephthalic Acid. Terephthalic acid is used primarily in the production of polyethylene terephthalate polymer for the fabrication of polyester fibers and films. Synonyms: 1,4-Benzene-d4-dicarboxylic acid; 1,4-Dicarboxybenzene-d4; 4-Carboxybenzoic-d4 Acid; Amoco TA 33-d4; NSC 36973-d4. Grade: 98% by CP; 98% atom D. CAS No. 60088-54-2. Molecular formula: C8H2D4O4. Mole weight: 170.16. | |
| Terephthalic Acid Mono(2-bromoethyl) Ester | Terephthalic Acid Mono(2-bromoethyl) Ester. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid 1-(2-Bromoethyl) Ester. Grades: Highly Purified. CAS No. 173550-97-5. Pack Sizes: 250mg. Molecular Formula: C10H9BrO4, Molecular Weight: 273.08. US Biological Life Sciences. | Worldwide |
| Terephthalic Acid, Purified | Terephthalic Acid, Purified. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Terephthalic Acid Technical | Terephthalic Acid Technical. Group: Polymers. | |
| Terephthalic-d4 Acid | Isotope labelled Terephthalic acid is a benzenepolycarboxylic acid with potential anti-hemorrhagic properties. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic-d4 Acid; 1,4-Dicarboxybenzene-d4; 4-Carboxybenzoic-d4 Acid; Amoco TA 33-d4; NSC 36973-d4; QTA-d4; S-LOP-d4; TA 33LP-d4; TPA-d4; WR 16262-d4; p-Benzenedicarboxylic-d4 Acid; p-Carboxybenzoic-d4 Acid; p-Dicarboxybenzene-d4; p-Phthalic-d4 Acid. Grades: Highly Purified. CAS No. 60088-54-2. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Terephthalonitrile NN'-Dioxide | White powder, 98%. Synonyms: 1,4-Benzenedicarbonitrile NN'-Dioxide. CAS No. 3729-34-8. Pack Sizes: 1g, 5g. Product ID: FR-2048. M.P. >265. Mole weight: 160.13. | Frinton Laboratories |
| Terephthaloyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4-1,4-(COCl)2. CAS No. 100-20-9. Prepack ID 89965983-100g. Molecular Weight 203.02. See USA prepack pricing. | |
| Terephthalylidene Bis(p-butylaniline) | TBBA, yellow liquid crystal with three smectic phases. CAS No. 29743-21-3. Pack Sizes: 5g. Product ID: FR-1078. M.P. 144 (S), 196 (N), 232 (I). Mole weight: 396.58. | Frinton Laboratories |
| Terephthalylidene Bis(p-nonylaniline) | TB9A, yellowish liquid crystal, smectic phases. CAS No. 74324-26-8. Pack Sizes: 1g. Product ID: FR-0913. M.P. 57 (S), 199 (I). Mole weight: 536.85. | Frinton Laboratories |
| Terevalefim | Terevalefim (ANG-3777), an hepatocyte growth factor (HGF) mimetic, selectively activates the c-Met receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ANG-3777. CAS No. 1070881-42-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137455. | |
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