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| Product | Description | |
|---|---|---|
| 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 | 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 Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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, the active metabolite of leflunomide, is an immunomodulatory drug inhibiting pyrimidine de novo synthesis by blocking the enzyme dihydroorotate dehydrogenase. It inhibits rapidly dividing cells, including activated T cells, and tyrosine kinase enzymes. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Leflunomide Impurity B; A77 1726; A771726; A77-1726; HMR1726; HMR-1726; HMR 1726; N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide; 2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-beuteamide; LEF-M; Leflunomide EP Impurity B; Aubagio; (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide; Femorix. Grade: >98%. CAS No. 163451-81-8. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. |  |
| 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-[d4] | The active metabolite of Leflunomide, a potent disease-modifying antirheumatic drug used in the treatment of rheumatoid arthritis. Synonyms: Leflunomide-d4 Metabolite; N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide-d4; 2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-beuteamide-d4. Grade: > 95%. CAS No. 1185240-22-5. Molecular formula: C12H5F3N2O2D4. Mole weight: 274.24. | |
| Teriparatide | Teriparatide is a recombinant human parathyroid hormone analogue that is used to treat osteoporosis in women or men with a high risk for bone fracture. Teriparatide therapy has not been associated with serum aminotransferase elevations during therapy and has not been implicated in instances of clinically apparent liver injury. Alternative Names: Forteo. TERIPARATIDE. Parathar. Teriparatide acetate. CAS No. 52232-67-4. Product ID: API52232674. Molecular formula: C181H291N55O51S2. Mole weight: 4118. EINECS: 640-978-1. Appearance: White to Off-white Solid. Category: Peptide APIs. |  |
| Teriparatide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Human parathyroid hormone-(1-34), 1-34-Human PTH, HPTH-(1-34), ZT 034, Parathar, Forteo, LY 333334, Parathormone (human), Forsteo,L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-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-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-asparaginyl-, 1-34-Parathormone (human), Teriparatide, Human parathormone(1-34), Osteotide, (1-34)-Human parathormone, (1-34)-Human parathyroid hormone, L-Seryl-L-valyl-L-seryl-L-alpha-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-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-asparaginyl-L-phenylalanine, Human PTH(1-34). | |
| 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 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. Grade: 95%. CAS No. 99294-94-7. Molecular formula: C181H291N55O51S2.C2H4O2.xH2O. Mole weight: 4177.83 (anhydrous basis). | |
| 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 | 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. 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: N-(Glycylglycylglycyl)-8-L-lysinevasopressin; N-[N-(N-Glycylglycyl)glycyl]-8-L-lysine-vasopressin; 1-Triglycyl-8-lysine vasopressin; [N-α-Triglycyl-8-lysine]-vasopressin; Glycylpressin; Glypressin; N3-Triglycyl-8-lysine-vasopressin; Nα-Gly-Gly-Gly-8-Lys-vasopressin; Nα-Glycyl-glycyl-glycyl-[8-lysine]-vasopressin; Nα-Glycyl-glycyl-glycyl-lysine-vasopressin; Nα-Glycylglycylglycyl-vasopressin; Remestyp; Terlivaz; Triglycyl-8-lysine-vasopressin; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide. Grade: ≥95%. CAS No. 14636-12-5. Molecular formula: C52H74N16O15S2. Mole weight: 1227.37. | |
| Terlipressin | Terlipressin is a synthetic analogue of vasopressin, which is an endogenous neurohormone that acts as a vasoconstrictor. Alternative Names: glypressin. Terlipressin acetate. glycylpressin. CAS No. 14636-12-5. Product ID: API14636125. Molecular formula: C52H74N16O15S2. Mole weight: 1227.4. EINECS: 238-680-8. SMILES: C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)NC(=O)CNC(=O)CNC(=O)CN)C(=O)NC(CCCCN)C(=O)NCC(=O)N. Appearance: White Solid. Category: Hemostatic APIs. | |
| Terlipressin Acetate | Terlipressin Acetate. Categories: terlipressin; 14636-12-5. |  CA, FL & NJ |
| 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 salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. |  |
| 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]. Grade: >98% by HPLC. CAS No. 148619-41-4. Molecular formula: C37H67N7O8. Mole weight: 737.97. | |
| Ternidazole hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: 1H-Imidazole-1-propanol, 2-methyl-5-nitro-, monohydrochloride (9CI), 1-(3-Hydroxypropyl)-2-methyl-5-nitroimidazole hydrochloride, Imidazole-1-propanol, 2-methyl-5-nitro-, hydrochloride (7CI),2-methyl-5-nitro-1H-Imidazole-1-propanol hydrochloride (1:1). | |
| 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. | |
| Terodiline hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 | 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. Grade: >98%. CAS No. 156967-65-6. Molecular formula: C32H41NO5. Mole weight: 519.67. | |
| 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 E | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >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 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. Grade: >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. 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-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, 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 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 |
| Terphenyllin | Terphenyllin is a naturally abundant p-terphenyl metabolite isolated from the coral derived fungus Aspergillus candidus, has significant α-glucosidase inhibitory activity. Grade: >99% by HPLC. CAS No. 52452-60-5. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| Terpinen 4-ol | primary reference standard. Group: Herbal medicinal products standards. | |
| 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 | 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 (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 |
| Terpinene Alpha Natural | Terpinene Alpha Natural. CAS No. 99-86-5. FEMA No. 3558. Kosher: Y. VIGON Item # 508257. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Terpinene Gamma Natural | Terpinene Gamma Natural. CAS No. 99-85-4. FEMA No. 3559. Kosher: Y. VIGON Item # 500386. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Terpineol | mixture of isomers, analytical standard. Group: Allergen standards. | |
| Terpineol | Allergen Standards. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 8000-41-7. Pack Sizes: 1ML, 5ML. | |
| Terpineol | Terpineol is a monoterpene alcohol with potential antifungal, antioxidant and antiproliferative activities. This product is a mixture of isomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 8000-41-7. Pack Sizes: 1g, 5g. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
| Terpineol | Pine Solvent. Uses: Fragrances, Coatings, Cleaning. Group: Fragrances, Perfumers, Paints & Coatings. Alternative Names: Terpineol AF100. Grades: Industrial, F&F. CAS No. 98-55-5. Pack Sizes: Drums. |  |
| Terpineol Alpha Natural | Terpineol Alpha Natural. CAS No. 98-55-5. FEMA No. 3045. Kosher: Y. VIGON Item # 501585. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Terpineol Alpha Natural Purified | Terpineol Alpha Natural Purified. CAS No. 98-55-5. FEMA No. 3045. Kosher: Y. VIGON Item # 501314. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Terpineol FR | Terpineol FR. CAS No. 8000-41-7. Kosher: Y. VIGON Item # 507707. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Terpin hydrate | Terpin hydrate (cis-Terpin hydrate) is an expectorant, commonly used to remove mucus in patients with acute and chronic bronchitis. Terpin hydrate can inhibit the decrease in pulmonary surfactant activity and the increase in pulmonary resistance [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Terpin monohydrate; cis-Terpin hydrate. CAS No. 2451-1-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1063. | |
| Terpin hydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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