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| Product | Description | |
|---|---|---|
| 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 |
| Terephthalimidamide dihydrochloride | Terephthalimidamide dihydrochloride, a popular chemical compound in the biomedical industry, has garnered attention for its potential as a therapeutic agent for Alzheimer's disease. This is due to its remarkable antioxidant and anti-inflammatory properties which actively curb oxidative stress and inflammation - both of which are entwined with the onset and progression of the disease. With its ability to check amyloid-β peptide aggregation and prevent neuronal cell damage, Terephthalimidamide dihydrochloride is a highly promising contender for the creation of novel Alzheimer's treatments. Synonyms: 1,4-Benzenedicarboximidamide dihydrochloride. CAS No. 14401-56-0. Molecular formula: C8H12Cl2N4. Mole weight: 235.11. |  |
| 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. |  |
| Terfenadine | Terfenadine is a potent open-channel blocker of hERG (IC50=204 nM), formerly used for the treatment of allergic conditions. Uses: Nonsedating-type histamine h1-receptor antagonist. antihistaminic. Synonyms: BRN 5857899; BRN5857899; BRN-5857899; Terfenadine; Seldane; Terfen1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol. Grades: ≥98%. CAS No. 50679-08-8. Molecular formula: C32H41NO2. Mole weight: 471.67. | |
| Terfenadine | Terfenadine ((±)-Terfenadine) is a potent open-channel blocker of hERG with an IC 50 of 204 nM [1]. Terfenadine, an H1 histamine receptor antagonist, acts as a potent apoptosis inducer in melanoma cells through modulation of Ca 2+ homeostasis. Terfenadine induces ROS-dependent apoptosis , simultaneously activates Caspase-4, -2, -9 [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Terfenadine; MDL-991. CAS No. 50679-08-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1193. | |
| Terfenadine | Nonsedating-type histamine H1-receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: α - [4- (1, 1-Di methyl ethyl) phenyl] -4- (hydroxydiphenyl methyl ) -1-piperidinebutanol; α - (p-tert-Butylphenyl) -4- ( α -hydroxy- α -phenylbenzyl) -1-piperidinebutanol; Allerplus; Cyater; Histadin; MDL 9918; NSC 665802; (±)-Terfenadine. Grades: Highly Purified. CAS No. 50679-08-8. Pack Sizes: 2.5g, 5g, 10g. Molecular Formula: C??H??NO?, Molecular Weight: 471.67. US Biological Life Sciences. | Worldwide |
| Terfenadine EP Impuity C | One impurity of Terfenading, which is a nonsedating-type histamine H1-receptor antagonisst and could be used as as antihistaminic agent. Synonyms: Terfenadine N-Oxide; α-[4-(1,1-Dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol 1-Oxide. Grades: > 95%. CAS No. 634901-83-0. Molecular formula: C32H41NO3. Mole weight: 487.69. | |
| Terfenadine EP Impuity D | One impurity of Terfenading, which is a nonsedating-type histamine H1-receptor antagonisst and could be used as as antihistaminic agent. Grades: > 95%. Molecular formula: C32H39NO. Mole weight: 453.67. | |
| Terfenadine EP Impuity F | One impurity of Terfenading, which is a nonsedating-type histamine H1-receptor antagonisst and could be used as as antihistaminic agent. Grades: > 95%. Molecular formula: C32H37N. Mole weight: 435.66. | |
| Tergitol 4 | Tergitol 4. Group: Biochemicals. Grades: Reagent Grade. CAS No. 139-88-8. Pack Sizes: 250ml, 1L, 4L, 16L. US Biological Life Sciences. | Worldwide |
| Tergitol 8 | Tergitol 8. Group: Biochemicals. Grades: Reagent Grade. CAS No. 126-92-1. Pack Sizes: 100ml, 250ml, 1L, 4L, 16L. US Biological Life Sciences. | Worldwide |
| Tergitol NP-10 | Tergitol NP-10 is a nonionic polyglycol ether surfactant. Group: Biochemicals. Alternative Names: 4-Nonylphenol branched ethoxylated; Poly(oxy,1,2-ethanediyl) alpha-(4-nonylphenyl)-omega-hydroxy- branched. Grades: Highly Purified. CAS No. 127087-87-0. Pack Sizes: 50ml, 100ml, 250ml, 500ml. Molecular Formula: C15H24O·(C2H4O)n, CMC: 0.000055. US Biological Life Sciences. | Worldwide |
| Tergitol NP-7 | Tergitol NP-7. Group: Biochemicals. Alternative Names: Poly(oxy,1,2-ethanediyl) alpha-(4-nonylphenyl)-omega-hydroxy- branched; 4-Nonylphenol branched ethoxylated; Polyethylene glycol trimethylnonyl ether. Grades: Reagent Grade. CAS No. 127087-87-0. Pack Sizes: 250ml, 1L, 4L, 10L. Molecular Formula: C15H24O·(C2H4O)n, Molecular Weight: 536. US Biological Life Sciences. | Worldwide |
| Teriflunomide | Teriflunomide. Group: Biochemicals. Grades: Purified. CAS No. 108605-62-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Teriflunomide | Teriflunomide is the active metabolite of leflunomide, an approved therapy for rheumatoid arthritis. It inhibits pyrimidine synthesis and therefore potently decreases T cell and B cell proliferation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A77 1726. CAS No. 163451-81-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-15405. | |
| Teriflunomide-E Isomer | the active metabolite of Leflunomide. Synonyms: 2-Cyano-3-hydroxy-N-(4-trifluoromethylphenyl)crotonamide. Grades: > 95%. CAS No. 214782-56-6. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Teriflunomide impurity 1 | One impurity of Terfenading, which is a nonsedating-type histamine H1-receptor antagonisst and could be used as as antihistaminic agent. Synonyms: (3-methyl-N-(4-(trifluoromethyl)phenyl)isoxazole-4-carboxamide. Grades: > 95%. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Teriparatide | Teriparatide (Human parathyroid hormone-(1-34)) is a PTH1 receptor agonist. Teriparatide (Human parathyroid hormone-(1-34)) can be used for osteoporosis research [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Human parathyroid hormone-(1-34); hPTH (1-34). CAS No. 52232-67-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-P0059. | |
| Teriparatide Acetate | Cas No. 99294-94-7. | |
| Teriparatide acetate hydrate | Teriparatide is a polypeptide and recombinant DNA form of parathyroid hormone consisting of 34 amino acids. It was approved by FDA for the treatment of certain types of osteoporosis. It also has a therapeutic activity for fragility fractures. Uses: The treatment of osteoporosis. Synonyms: L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate, hydrate (1:x:x); L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt), hydrate; Teribone; H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH.CH3CO2H.H2O. Grades: 95%. CAS No. 99294-94-7. Molecular formula: C181H291N55O51S2.C2H4O2.xH2O. Mole weight: 4177.83 (anhydrous basis). | |
| Teriparatide Dimer | Teriparatide Dimer is an impurity of Teriparatide, which is an anabolic osteoporosis drug used to treat osteoporosis. Synonyms: H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH; L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparagyl-L-leucyl-glycyl-L-lysyl-L-histidyl-L-leucyl-L-asparagyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanyl-L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparagyl-L-leucyl-glycyl-L-lysyl-L-histidyl-L-leucyl-L-asparagyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanine. Molecular formula: C362H580N110O101S4. Mole weight: 8217.53. | |
| Terizidone | Bacteriostatic; for treating multi-drug-resistant tuberculosis. Group: Biochemicals. Alternative Names: 4, 4'-[1, 4-Phenylenebis (methylidynenitrilo) ]bis-3-isoxazolidinone; Terivalidin; Terizidon. Grades: Highly Purified. CAS No. 25683-71-0. Pack Sizes: 25mg. Molecular Formula: C14H14N4O4, Molecular Weight: 302.29. US Biological Life Sciences. | Worldwide |
| Terizidone | Terizidone is an antibacterial agent, and shows bacteriostatic activity. Terizidone can be used in tuberculosis (TB) research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25683-71-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-112324. | |
| Terizidone | Terizidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERIZIDONE;4,4'-(p-Phenylenebis(methyleneamino))di-(isoxazolidin-3-one);4,4'-[1,4-Phenylenebis(methylidynenitrilo)]bis(isoxazolidin-3-one);Einecs 247-186-1;Terizidona;Terizidona [inn-spanish];Terizidonum;Terizidonum [inn-latin]. Product Category: Heterocyclic Organic Compound. CAS No. 25683-71-0. Molecular formula: C14H14N4O4. Mole weight: 302.289. Product ID: ACM25683710. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Terlipressin | Terlipressin is an analog of vasopressin and a partial agonist of the vasopressin V1A receptor (Ki = 0.85 μM). It has been used as a vasoactive drug in the management of low blood pressure. Uses: Vasoconstrictor agents. Synonyms: glipressin; glycylpressin; glypressin; Remestyp; terlypressin; TGLVP; triglycylvasopressin; triglycyl lysine vasopressin; Terlipressine; Terlipressinum; Terlipressina; Terlipressina; EINECS 238-680-8; LS-161411. Grades: ≥95%. CAS No. 14636-12-5. Molecular formula: C52H74N16O15S2. Mole weight: 1227.4. | |
| Terlipressin Acetate | Terlipressin is an analog of vasopressin and a partial agonist of the vasopressin V1A receptor (Ki = 0.85 μM). It has been used as a vasoactive drug in the management of low blood pressure. Synonyms: Vasopressin, N-(glycylglycylglycyl)-8-L-lysine-, acetate (1:x); Vasopressin, N-(glycylglycylglycyl)-8-L-lysine-, acetate (salt); H-Gly-Gly-Gly-L-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.C2H4O2; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide acetate. Grades: ≥95%. CAS No. 914453-96-6. Molecular formula: C52H74N16O15S2.xC2H4O2. Mole weight: 1227.38 (free base). | |
| Terlipressin Acetate | Vasopressin analog; vasoactive agent. Terlipressin is commonly used to stop bleeding of varices in the oesophagus. Varices are fragile distended veins that can occur in various parts of the body such as the oesophagus. This is caused by an increase in blood pressure in certain diseases such as severe liver disease. These fragile varices can rupture and lead to life threatening bleeding. Terlipressin is therefore given to narrow blood vessels, and so restricting blood flow to the varices and stopping the bleeding. When injected into the bloodstream, terlipressin acetate is broken down to release lysine vasopressin. This acts on the walls of the blood vessels, causing them to narrow and restrict the blood flow to the affected veins so that bleeding is reduced.Sequence:[Cys4-Cys9] Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2. Group: Biochemicals. Alternative Names: [Cys4-Cys9] Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2; 1-Triglycyl-8-lysine Vasopressin Diacetate Salt; 130: PN: WO2010033207 SEQID: 171 claimed protein Diacetate Salt; Glycylpressin Diacetate Salt; Glypressin Diacetate Salt; Nα-Gly-Gly-Gly-8-Lys-vasopressin Diacetate Salt; Nα-Glycyl-glycyl-glycyl-[. Grades: Highly Purified. CAS No. 14636-12-5. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C52H74N16O15S2·C2H4O2, Molecular Weight: 1227.37. US Biological Life Sciences. | Worldwide |
| Terlipressin Acetate | Terlipressin Acetate. Categories: terlipressin; 14636-12-5. |  CA, FL & NJ |
| Terlipressin Diacetate Salt | Terlipressin is an analog of vasopressin and a partial agonist of the vasopressin V1A receptor (Ki = 0.85 μM). It has been used as a vasoactive drug in the management of low blood pressure. Synonyms: 1-Triglycyl-8-lysine Vasopressin Diacetate Salt; Glycylpressin Diacetate Salt; Glypressin Diacetate Salt; Nα-Gly-Gly-Gly-8-Lys-vasopressin Diacetate Salt; Nα-Glycyl-glycyl-glycyl-[8-lysine]-vasopressin Diacetate Salt; Nα-Glycyl-glycyl-glycyl-lysine-vasopressin Diacetate Salt; Nα-Glycylglycylglycyl-vasopressin Diacetate Salt; Remestyp Diacetate Salt; Triglycyl-8-lysine-vasopressin Diacetate Salt; [N-α-Triglycyl-8-lysine]-vasopressin Diacetate Salt. Grades: ≥95%. CAS No. 1884420-36-3. Molecular formula: C56H82N16O19S2. Mole weight: 1347.47. | |
| Termicin | Termicin is an antibacterial peptide isolated from Pseudacanthotermes spiniger. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ala-Cys-Asn-Phe-Gln-Ser-Cys-Trp-Ala-Thr-Cys-Gln-Ala-Gln-His-Ser-Ile-Tyr-Phe-Arg-Arg-Ala-Phe-Cys-Asp-Arg-Ser-Gln-Cys-Lys-Cys-Val-Phe-Val-Arg-Gly. | |
| Terminal deoxyribonucleotidyltransferase | Terminal deoxyribonucleotidyltransferase (TdT) catalyses the condensation of deoxyribonucleotide triphosphates onto the 3' hydroxyl ends of DNA strands and adds N-regions to gene segment junctions during V(D)J recombination. Terminal deoxyribonucleotidyltransferase is expressed in immature, pre-B, pre-T lymphoid cells, and acute lymphoblastic leukemia/lymphoma cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TdT. CAS No. 9027-67-2. Pack Sizes: 500 U; 1000 U. Product ID: HY-E70016. | |
| Terminal Transferase from Calf, Recombinant | Terminal transferase (TdT) is a template independent polymerase that catalyzes the addition of deoxynucleotides to the 3' hydroxyl terminus of DNA molecules. Protruding, recessed or blunt-ended double or single-stranded DNA molecules serve as a substrate for TdT. The 58.3 kDa enzyme does not have 5' or 3' exonuclease activity. The addition of Co2+ in the reacton makes tailing more efficient. Group: Enzymes. Synonyms: DNA nucleotidylexotransferase; terminal deoxyribonucleotidyltransferase; terminal addition enzyme; addase; deoxynucleotidyl terminal transferase; deoxyribonucleic acid nucleotidyltransferase; deoxyribonucleic nucleotidyltransferase; terminal deoxynucleotide transferase; TdT; EC 2.7.7.31; 9027-67-2. Enzyme Commission Number: EC 2.7.7.31. CAS No. 9027-67-2. TdT. Mole weight: 58000 daltons. Activity: 42,000 units/mg. Storage: at -20°C. Source: E. coli. Species: Calf thymus. DNA nucleotidylexotransferase; terminal deoxyribonucleotidyltransferase; terminal addition enzyme; addase; deoxynucleotidyl terminal transferase; deoxyribonucleic acid nucleotidyltransferase; deoxyribonucleic nucleotidyltransferase; terminal deoxynucleotide transferase; TdT; EC 2.7.7.31; 9027-67-2. Cat No: NATE-1926. |  |
| Terminolic acid | Terminolic acid, a pentacyclic triterpenoid glycoside isolated from Combretum racemosum, inhibits pro-inflammatory cytokines by binding to the receptor active sites of IL-1β and IL-6, and enhances anti-inflammatory cytokines by binding to IL-4 receptor binding sites. It also shows moderate antibacterial activity. Synonyms: 2α,6β,23-trihydroxyl oleanolic acid; Olean-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2α,3β,4α,6β)-; 2,3,6,23-Tetrahydroxyolean-12-en-28-oic acid, (2alpha,3beta,4alpha,6beta)-; (2α,3β,6β)-2,3,6,23-Tetrahydroxyolean-12-en-28-oic acid. Grades: ≥95%. CAS No. 564-13-6. Molecular formula: C30H48O6. Mole weight: 504.70. | |
| Ternatin | It is a cyclic peptide antifungal metabolite first isolated from the fungus didymocladium ternatum. It is a potent inhibitor of fat accumulation in 3T3-L1 murine adipocytes. Synonyms: cyclo[N-methyl-L-alanyl-N-methyl-D-alanyl-(3R)-3-hydroxy-D-leucyl-D-alloisoleucyl-N-methyl-L-alanyl-N-methyl-L-leucyl-L-leucyl]; 1,4,7,10,13,16,19-Heptaazacycloheneicosane; (-)-Ternatin; cyclo[DL-N(Me)Ala-DL-N(Me)Ala-DL-Leu(3-OH)-DL-xiIle-DL-N(Me)Ala-DL-N(Me)Leu-DL-Leu]. Grades: >98% by HPLC. CAS No. 148619-41-4. Molecular formula: C37H67N7O8. Mole weight: 737.97. | |
| Ternidazole Hydrochloride | The hydrochloride salt form of Ternidazole, which is an imidazole derivative and could probably be effective as an antibiotics. Synonyms: 1-(3-Hydroxypropyl)-2-methyl-5-nitro-1H-imidazole hydrochloride; 2-Methyl-5-nitroimidazole-1-propanol hydrochloride. Grades: > 95%. CAS No. 70028-95-4. Molecular formula: C7H11N3O3 HCl. Mole weight: 221.64. | |
| Terodiline hydrochloride | Terodiline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylamine,N-tert-butyl-1-methyl-3,3-diphenyl-,hydrochloride; N-tert-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; TERODILINE HYDROCHLORIDE; Bicor; N-t-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; Terodiline chloride; TD-758; Terodiline. Product Category: Heterocyclic Organic Compound. CAS No. 7082-21-5. Molecular formula: C20H27N.ClH. Mole weight: 357.35. Purity: 0.96. IUPACName: N-tert-butyl-4,4-diphenylbutan-2-amine hydrochloride. Product ID: ACM7082215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terofenamate | Terofenamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terofenamate, Etoclofene, Etofen, Terofenamatum, Terofenamato, Terofenamate [INN], Terofenamatum [INN-Latin], Terofenamato [INN-Spanish], C17H17Cl2NO3, UNII-A53154FC4N, EINECS 249-434-4, CID65763, BRN 2894433, LS-20489, Ethoxymethyl N-(2,6-dichloro-m-tolyl)anthranilate, M-(2,6-Dichloro-m-tolyl)anthranilic acid ethoxymethyl ester, N-(2,6-Dichloro-m-tolyl)anthranilic acid ethoxymethyl ester, Anthranilic acid, N-(2,6-dichloro-m-tolyl)-, ethoxymethyl ester, 2-((2,6-Dichloro-3-methylphenyl)amino)benzoic acid ethoxymethyl ester, Estere etossimetilico dell acido N-(2,6-dicloro-m-tolil)antranilico [Italian]. Product Category: Heterocyclic Organic Compound. CAS No. 29098-15-5. Molecular formula: C17H17Cl2NO3. Mole weight: 354.227780 [g/mol]. Purity: 0.96. IUPACName: ethoxymethyl 2-(2,6-dichloro-3-methylanilino)benzoate. Density: 1.297g/cm³. Product ID: ACM29098155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teropavimab | Teropavimab (3BNC117-LS) is an antibody. Teropavimab can be used for the research of HIV infection [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: 3BNC117-LS; GS-5423. CAS No. 2417213-72-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99564. | |
| Teroxirone | Teroxirone is a triazene triepoxide with antineoplastic activity. Teroxine alkylates and cross-links DNA, thereby inhibiting DNA replication. Uses: Antineoplastic agents. Synonyms: Henkel's Compound; alpha-TGI; alpha-triglycidyl isocyanurate. CAS No. 59653-73-5. Molecular formula: C12H15N3O6. Mole weight: 297.27. | |
| Terpendole A | Terpendole A is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Albophoma yamenashiensis. The IC50 that inhibits ACAT in macrophages is 0.29 μmol/L, and the CD50 that causes 50% cell damage is greater than 23.4 μmol/L. Molecular formula: C32H41NO6. Mole weight: 535.67. | |
| Terpendole C | Inhibitor for Acyl-CoA, cholesterol acyltransferase (ACAT) isozymes ACAT1 and ACAT2, Tremorgenic and Cholesteryl ester (CE) synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 156967-65-6. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Terpendole C | Isolated from Albophoma yamanashiensis. An acyl-CoA:cholesterol acyltransferase (ACAT) isozymes ACAT1 and ACAT2 inhibitor. Also acts as a tremorgen and cholesteryl ester (CE) synthesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 156967-65-6. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Terpendole C | Terpendole C is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Albophoma yamenashiensis. The IC50 that inhibits ACAT in macrophages is 0.46 μmol/L, and the CD50 that causes 50% cell damage is greater than 24.1 μmol/L. Synonyms: (3S, 4aR, 4bR, 5aS, 5bS, 7aS, 13bS, 13cR, 15aS, 16aS)-1, 1, 13b, 13c-tetramethyl-3-(2-methylprop-1-en-1-yl)-1, 4a, 4b, 6, 7, 7a, 8, 13, 13b, 13c, 14, 15, 15a, 16a-tetradecahydro-5bH-[1, 3]dioxino[5'', 4'':2', 3']oxireno[2'', 3'':4', 4a']chromeno[5', 6':6, 7]indeno[1, 2-b]indol-5b-ol; (-)-terpendole C. Grades: >98%. CAS No. 156967-65-6. Molecular formula: C32H41NO5. Mole weight: 519.67. | |
| Terpendole E | Terpendole E is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Albophoma yamenashiensis. The IC50 that inhibits ACAT in macrophages is 0.29 μmol/L, and the CD50 that causes 50% cell damage is greater than 23.4 μmol/L. Synonyms: (2S, 4R, 4aR, 4bR, 6aS, 12bS, 12cS, 14aS)-2-(2-Hydroxypropan-2-yl)-4a, 12b, 12c-trimethyl-3, 4, 4a, 4b, 5, 6, 6a, 7, 12, 12b, 12c, 13, 14, 14a-tetradecahydro-2H-chromeno[5', 6':6, 7]indeno[1, 2-b]indol-4-ol. Grades: >98%. CAS No. 167427-23-8. Molecular formula: C28H39NO3. Mole weight: 437.61. | |
| Terpendole E (1'alpha-Hydroxy-Paspaline) | Inhibitor to Acyl-CoA: Cholesterol acyltransferase (ACAT), Mitotic kinesin Eg5 (Mitotic Kinesin Spindle Protein; KSP) and Specific M phase. Group: Biochemicals. Alternative Names: 1'alpha-Hydroxy-Paspaline. Grades: Highly Purified. CAS No. 167427-23-8. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Terpendole I | Terpendole I is a fungal metabolite originally isolated from A. yamanashiensis. It is a weak inhibitor of acyl-coenzyme A:cholesterol acyltransferase (ACAT; IC50=145 μM) and is active against the bacteria B. cereus and B. subtilis (MICs = 100 μg/ml for both) but not S. aureus, P. aeruginosa, or K. pneumoniae (MICs = >200 μg/ml for all) or the fungus C. albicans (MIC = 200 μg/ml). It is also cytotoxic to HeLa cells with an IC50 value of 52.6 μM. Synonyms: Terpendole I; 167612-17-1; (1S, 2R, 5S, 7S, 8R, 9R, 11S, 12S, 15S)-7-(2-hydroxypropan-2-yl)-1, 2-dimethyl-6, 10-dioxa-24-azaheptacyclo[13.10.0.02, 12.05, 11.09, 11.017, 25.018, 23]pentacosa-17(25), 18, 20, 22-tetraene-8, 12-diol; (2S, 3R, 3aR, 4aS, 4bS, 6aS, 12bS, 12cR, 14aS)-3, 3a, 5, 6, 6a, 7, 12, 12b, 12c, 13, 14, 14a-dodecahydro-2-(1-hydroxy-1-methylethyl)-12b, 12c-dimethyl-2H, 4bH-oxireno[4', 4'a]-1-benzopyrano[5', 6':6, 7]indeno[1, 2-b]indole-3, 4b-diol; SCHEMBL20869892. Grades: >95% by HPLC. CAS No. 167612-17-1. Molecular formula: C27H35NO5. Mole weight: 453.57. | |
| Terpendole L | Terpendole F is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Albophoma yamenashiensis. The IC50 that inhibits ACAT in macrophages is 0.29 μmol/L, and the CD50 that causes 50% cell damage is greater than 23.4 μmol/L. Synonyms: (3S, 4aR, 4bR, 5aS, 5bS, 7aS, 13bS, 13cR, 15aS, 16aS)-1, 1, 13b, 13c-tetramethyl-9-(3-methylbut-2-en-1-yl)-3-(2-methylprop-1-en-1-yl)-1, 4a, 4b, 6, 7, 7a, 8, 13, 13b, 13c, 14, 15, 15a, 16a-tetradecahydro-5bH-[1, 3]dioxino[5'', 4'':2', 3']oxireno[4', 4a']chromeno[5', 6':6, 7]indeno[1, 2-b]indol-5b-ol. Molecular formula: C37H49NO5. Mole weight: 587.79. | |
| Terpene Natural Product Library | A unique collection of 349 natural terpenes and terpenoids can be used for high throughput and high content screening?- Most compounds have confirmed bioactivity with anticancer, anti-inflammatory, anti-oxidative, and neuroprotective effects?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6130. Categories: Terpene Natural Product Libraries. |  |
| Terpene Phenolic Resin | Terpene Phenolic Resin. 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 |
| TERPENE PHENOLIC RESIN | TERPENE PHENOLIC RESIN. Group: Polymers. | |
| TERPENE RESIN | TERPENE RESIN. Group: Polymers. CAS No. 9003-74-1. | |
| Terpenes | By-Product from Folded Oil. Uses: Flavor. Group: Specialty Ingredients. Grade: Food. CAS Number: 65996-98-7. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Terpene styrene resin | Terpene styrene resin. Group: Polymers. | |
| Terpentecin | Terpentecin is an antibiotic produced by Kitasatosporia sp. MF 730-N6. It has strong anti-gram-positive and gram-negative bacteria activity, and also has an effect on mycobacteria. It can prolong the survival time of mice suffering from leukemia L-1210, P388 and Ehrlich ascites cancer. Synonyms: [(2S)-2-{(1R)-1-hydroxy-2-[(1S,2S,3R,4aS,8aS)-3-hydroxy-1,2,4a,5-tetramethyl-4-oxo-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]ethyl}oxiran-2-yl](oxo)acetaldehyde. Grades: >98%. CAS No. 100440-25-3. Molecular formula: C20H28O6. Mole weight: 364.43. | |
| terpentedienyl-diphosphate synthase | Requires Mg2+. Contains a DXDD motif, which is a characteristic of diterpene cylases whose reactions are initiated by protonation at the 14,15-double bond of geranylgeranyl diphosphate (GGDP). The triggering proton is lost at the end of the cyclization reaction. The product of the reaction, terpentedienyl diphosphate, is the substrate for EC 4.2.3.36, terpentetriene synthase and is a precursor of the diterpenoid antibiotic terpentecin. Group: Enzymes. Synonyms: terpentedienol diphosphate synthase; Cyc1; clerodadienyl diphosphate synthase; terpentedienyl-diphosphate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.15. 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-5616; terpentedienyl-diphosphate synthase; EC 5.5.1.15; terpentedienol diphosphate synthase; Cyc1; clerodadienyl diphosphate synthase; terpentedienyl-diphosphate lyase (decyclizing). Cat No: EXWM-5616. | |
| terpentetriene synthase | Requires Mg2+ for maximal activity but can use Mn2+, Fe2+ or Co2+ to a lesser extent. Following on from EC 5.5.1.15, terpentedienyl-diphosphate synthase, this enzyme completes the transformation of geranylgeranyl diphosphate (GGDP) into terpentetriene, which is a precursor of the diterpenoid antibiotic terpentecin. Farnesyl diphosphate can also act as a substrate. Group: Enzymes. Synonyms: Cyc2. Enzyme Commission Number: EC 4.2.3.36. 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-5194; terpentetriene synthase; EC 4.2.3.36; Cyc2. Cat No: EXWM-5194. | |
| Terphenyl-4-amine | Terphenyl-4-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 32228-99-2. Product ID: N,4-diphenylaniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3. InChI=1S/C18H15N/c1-3-7-15 (8-4-1)16-11-13-18 (14-12-16)19-17-9-5-2-6-10-17/h1-14, 19H. YGNUPJXMDOFFDO-UHFFFAOYSA-N. | |
| Terphenyl-4-amine | Terphenyl-4-amine. Group: Organic light-emitting diode (oled) materials. CAS No. 7293-45-0. Product ID: 4-(4-phenylphenyl)aniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N. InChI=1S/C18H15N/c19-18-12-10-17 (11-13-18)16-8-6-15 (7-9-16)14-4-2-1-3-5-14/h1-13H, 19H2. ATGIXVUZFPZOHP-UHFFFAOYSA-N. | |
| Terphenyl, hydrogenated (technical grade) | Terphenyl, hydrogenated (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclohex-2-en-1-yl-4-cyclohex-3-en-1-ylbenzene. Product Category: Promotional Products. CAS No. 61788-32-7. Purity: Tech. Product ID: ACM61788327-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terphenyllin | Terphenyllin is a naturally abundant p-terphenyl metabolite isolated from the coral derived fungus Aspergillus candidus, has significant α-glucosidase inhibitory activity. Grades: >99% by HPLC. CAS No. 52452-60-5. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| Terphenyllin | Terphenyllin is the dominant analogue of a family of polyphenyl fungal metabolites produced by Aspergillus candidus. The occurence of this metabolite is used as a criterion in the polyphasic taxonomy of A. candidus. Terphenyllin has not been extensively studied but has been reported to exhibit anti-oxidative activity, acts as a plant growth inhibitor and shows weak activity against HIV integrase. Group: Biochemicals. Grades: Highly Purified. CAS No. 52452-60-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Terpinen-4-ol | Terpinen-4-ol (4-Carvomenthenol) is a naturally occurring monoterpene, and can be extracted from a variety of aromatic plants. Terpinen-4-ol is a potent bactericidal agent which possess antifungal , anti-inflammatory and antitumor properties as well, suggesting Terpinen-4-ol to be used for relevant research [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Carvomenthenol. CAS No. 562-74-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W017316. | |
| Terpinen-4-ol | Terpinen-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isopropyl-4-methyl-cyclohex-3-enol. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to slightly yellow liquid. CAS No. 562-74-3. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.98. IUPACName: 4-Methyl-1-propan-2-ylcyclohex-3-en-1-ol. Canonical SMILES: CC1=CCC(CC1)(C(C)C)O. Density: 0.931 g/mL at 25. Product ID: ACM562743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terpinen-4-ol (Standard) | Terpinen-4-ol (Standard) is the analytical standard of Terpinen-4-ol. This product is intended for research and analytical applications. Terpinen-4-ol (4-Carvomenthenol) is a naturally occurring monoterpene, and can be extracted from a variety of aromatic plants. Terpinen-4-ol is a potent bactericidal agent which possess antifungal , anti-inflammatory and antitumor properties as well, suggesting Terpinen-4-ol to be used for relevant research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 562-74-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W017316R. | |
| Terpinene Alpha | Terpinene Alpha. CAS No. 99-86-5. FEMA No. 3558. VIGON Item # 500643. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
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