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| Product | Description | |
|---|---|---|
| THAM | THAM (Tris) is a low-toxicity amino alcohol buffer, a specific CO2-consuming proton acceptor that buffers carbon dioxide and acid both in vitro and in vivo. THAM binds protons to form bicarbonate, reduces PaCO2, and induces intracellular alkalization, thereby ameliorating hypercapnia-induced elevation of pulmonary blood vessels and pulmonary arterial pressure. THAM may cause PaCO2 rebound, hypoglycemia, and respiratory depression. THAM removes amniotic epithelium and preserves the basement membrane, but depletes extracellular matrix and reduces the adhesion rate of limbal epithelial cells. THAM can act as a CO2 carrier to enhance the productivity and carbon utilization rate of Scenedesmus obliquus. THAM is a key component of buffer solutions used in various biological, cell culture, biochemical, and molecular biology applications[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tris; Tris(hydroxymethyl)aminomethane. CAS No. 77-86-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g; 500 g. Product ID: HY-D0227. |  |
| THAM hydrochloride | THAM hydrochloride (Tris HCl) is a biologically inert amino alcohol of low toxicity, which buffers carbon dioxide and acids in vitro and in vivo. THAM hydrochloride is an effective amine compound for pH control in the physiological range[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tris HCl; Tris(hydroxymethyl)aminomethane hydrochloride. CAS No. 1185-53-1. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 100 g; 500 g. Product ID: HY-D0227A. | |
| Thanatin | Thanatin is an inducible cationic antimicrobial peptide. Thanatin is a pathogen-inducible single-disulfide-bond-containing β-hairpin AMP. Thanatin displays broad-spectrum activity against both Gram-negative and Gram-positive bacteria as well as against various species of fungi with MICs of 0.3-40 μM, 0.6-40 μM and 0.6-20 μM, respectively. Thanatin has the property of competitive replacement of divalent cations from bacterial outer membrane (OM), leading to OM disruption[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 214542-43-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P5601. | |
| Thanatin | Thanatin is an antibacterial peptide isolated from Podisus maculiventris. It has activity against gram-positive bacteria and fungi. Synonyms: Gly-Ser-Lys-Lys-Pro-Val-Pro-Ile-Ile-Tyr-Cys-Asn-Arg-Arg-Thr-Gly-Lys-Cys-Gln-Arg-Met. Molecular formula: C181H269N57O49S6. Mole weight: 4219.80. |  |
| Thapsigargicin | It is a hexaoxygenated tetra-acylated sesquiterpene lactone tetraester isolated from roots of Thapsia garganica. It induces mast cell degranulation and histamine release. Synonyms: Hexanoic acid, (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl ester. Grade: ≥90%. CAS No. 67526-94-7. Molecular formula: C32H46O12. Mole weight: 622.70. | |
| Thapsigargin | Potent, cell-permeable, IP3-independent intracellular calcium releaser. Blocks the transient increase in intracellular Ca2+ induced by angiostatin and endostatin. Induces apoptosis by disrupting intracellular free Ca2+ levels; incorporated into chemotherapeutic prodrug formulations. In cells, sarco/endoplasmic calcium ATPases (SERCAs) transport free calcium into the sarcoplasmic and endoplasmic reticula, lowering intracellular calcium levels to stop signaling through this cation. Thapsigargin is a non-competitive, cell permeable inhibitor of calcium transport by SERCAs (IC50 values are cell type-dependent and range from ~2-80 nM). Inhibition of SERCAs leads to an increase in intracellular calcium, which has been linked to cell activation, release of histamine from mast cells, and increased proliferation of certain types of cancer cells. In vivo, thapsigargin and related sesquiterpene lactones have anti-inflammatory and anti-cancer effects. Uses: Enzyme inhibitors. Synonyms: Octanoic acid. Grade: >99%. CAS No. 67526-95-8. Molecular formula: C34H50O12. Mole weight: 650.75. | |
| Thapsigargin | Thapsigargin, an endoplasmic reticulum (ER) stress inducer, is an inhibitor of microsomal Ca2+-ATPase. Thapsigargin efficiently inhibits coronavirus (HCoV-229E, MERS-CoV, SARS-CoV-2) replication in different cell types[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 67526-95-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13433. | |
| Thapsigargin | Thapsigargin Inhibitor. Uses: Scientific use. Product Category: TQ0302. CAS No. 67526-95-8. |  |
| Thapsigargin | Thapsigargin is a potent, non-competitive inhibitor of the sarco / endoplasmic reticulum Ca2+ ATPase (SERCA) with IC50 of 0.353 nM or 0.448 nM for the carbachol-evoked [Ca2+]i-transients with or without a KCl-prestimulation. Thapsigargin induces cell apoptosis. Thapsigargin is extracted from a plant, Thapsia garganica. Group: Inhibitors. CAS No. 67526-95-8. Pack Sizes: 1mg. Product ID: S7895. Formula: C34H50O12. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Thapsigargin | A widely used inhibitor of the ubiquitous sarco-endoplasmic reticulum Ca(2+)-ATPases in mammalian cells. It acts as a potent, cell-permeable, IP3-independent intracellular calcium releaser that blocks the transient increase in intracellular Ca2+ induced by angiostatin and endostatin. It induces apoptosis by disrupting intracellular free Ca2+ levels. Group: Biochemicals. Alternative Names: Octanoic Acid (3S, 3aR, 4S, 6S, 6aR, 7S, 8S, 9bS)-6-(Acetyloxy)-2, 3, 3a, 4, 5, 6, 6a, 7, 8, 9b- decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl Ester; (-)-Thapsigargin; Octanoic Acid [3S-[3α,3a β,4α,6 β,6a β,7 β, 8α(Z), 9bα]]-6-(Acetyloxy)-2, 3, 3a, 4, 5, 6, 6a, 7, 8, 9b-decahydro-3, 3a-dihydroxy-3, 6, 9-trimethyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4, 5-b]furan-7-yl Ester. Grades: Highly Purified. CAS No. 67526-95-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Thaumatin | Thaumatin occurs as a pale-brown colored, odorless, hygroscopic powder with an intensely sweet taste. Synonyms: E957; katemfe; Talin; taumatin; taumatina; thalin; thaumatine; thaumatins; thaumatins protein. CAS No. 53850-34-3. Product ID: PE-0499. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Thaumatin; Sweeteners Excipients; Sweetening agent; 53850-34-3; 53850-34-3. UNII: KNC9Q0EE6G. Chemical Name: Thaumatin. Stability and Storage Conditions: Thaumatin is stable in aqueous solutions at pH 2-8. It is also heatstable at less than pH 5.5 (e.g. during baking, canning, pasteurizing, or UHT processes). Source and Preparation: Thaumatin is a naturally occurring intense sweetener isolated from the fruit of the African plant Thaumatococcus daniellii (Benth).Commercially, thaumatin is produced by aqueous extraction under reduced pH conditions followed by other physical processes such as reverse osmosis. Applications: Thaumatin is a naturally occurring intense sweetening agent approximately 2000-3000 times as sweet as sucrose. It has a delayed-onset taste profile and long (up to one hour) licorice-like aftertaste. It is used extensively in food applications as a sweetening agent and flavor enhancer, and has potential for use in pharmaceutical applications such as oral suspensions.The typical level used in foods is 0.5-3 ppm, although higher levels are used in certain app |  |
| Thaumatin-like protein | Thaumatin-like protein is an antibacterial peptide isolated from Phaseolus vulgaris. It has activity against fungi. Synonyms: Ala-Asn-Phe-Glu-Ile-Val-Asn-Asn-Cys-Pro-Tyr-Thr-Val-Trp-Ala-Ala-Ala-Ser-Pro-Gly-Gly-Gly-Arg-Arg-Leu-Asp-Arg-Gly-Gln-Thr. Grade: >98%. | |
| Thaumatin-like protein, Actc2 | Thaumatin-like protein, Actc2 is an antibacterial peptide isolated from Actinidia chinensis. It has activity against virus and fungi. Synonyms: Kiwi TLP; Kiwi fruit thaumatin-like protein (TLP); Ala-Thr-Phe-Asn-Phe-Ile-Asn-Asn-Cys-Pro-Phe-Thr-Val-Trp-Ala-Ala-Ala-Val-Pro-Gly. Grade: >95%. Molecular formula: C101H142N24O26S. Mole weight: 2140.4. | |
| Theaflavin | Theaflavin. Alternative Names: 1,8-bis(3-alpha,5,7-Trihydroxy-2-alpha-chromanyl)-5h-benzocyclohepten-5-one. CAS No. 4670-5-7. Purity: 98%. Product ID: ACM4670057. Molecular formula: C29H24O12. Mole weight: 564.49. IUPAC Name: 3,4,6-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-5-one. Canonical SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC4=C(C(=C(C=C4[C@@H]5[C@@H](CC6=C(C=C(C=C6O5)O)O)O)O)O)C(=O)C(=C3)O)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Theaflavin | Theaflavin is a suitable natural inhibitor against influenza A (H1N1) neuraminidase. Uses: Scientific research. Category: Signaling pathways. CAS No. 4670-5-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0243. | |
| Theaflavin | Theaflavin is a polyphenolic compound found in black tea. Theaflavin derivatives show anti-HIV-1 activity by targeting gp41. Theaflavin is a potent inhibitor of amyloid- β (A β) and α-synuclein (αS) fibrillogenesis. Theaflavin also shows potent anti-tumor and and antoxidant activities. Group: Biochemicals. Alternative Names: 1,8-Bis[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5H-benzocyclohepten-5-one; 3,4,6-Trihydroxy-1,8-bis(3α,5,7-trihydroxy-2α-chromanyl)-5H-benzocyclohepten-5-one; Theaflavine; (-)-Theaflavin; Theaflavin 1; [2R-[2α(2R*, 3R*), 3α]]-1, 8-Bis(3, 4-dihydro-3, 5, 7-trihydroxy-2H-1-benzopyran-2-yl)-3, 4, 6-trihydroxy-5H-benzocyclohepten-5-one. Grades: Highly Purified. CAS No. 4670-5-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Theaflavin 3,3'-digallate | Theaflavin 3,3'-digallate (TF-3) is a potent Zika virus (ZIKV) protease inhibitor with an IC50 of 2.3 μM. Theaflavin 3,3'-digallat directly binds to ZIKVpro (Kd=8.86 μM) and inhibits ZIKV replication. Theaflavin 3,3'-digallat inhibits the activity of gp41 and NS2B-3 protease and has antiviral activity against HSV and HIV-1[1]. Theaflavin 3,3'-digallate, the typical pigment in black tea, is a potent antitumor agent[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TF-3; ZP10. CAS No. 30462-35-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1992. | |
| Theaflavin-3-gallate | Theaflavin-3-gallate, a black tea theaflavin monomer, is regarded as the biologically important active component of black tea and provides health benefits. Theaflavin-3-gallate acts as prooxidants and induces oxidative stress in the carcinoma cells. Theaflavin-3-gallate reacts directly with reduced glutathione (GSH) in a time- and concentration-dependent manner. Theaflavin-3-gallate induces apoptosis and G1 cell cycle arrest in ovarian cancer A2780/CP70 cells through p53-dependent pathways. Theaflavin-3-gallate induces DNA damage through ATM/Chk/p53 pathway[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 30462-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0245. | |
| Theaflavin-3'-gallate | Theaflavin-3'-gallate is a monomer of theaflavins found in black tea, which has anti-UVB damage activity and inhibits cell apoptosis and necroptosis. Theaflavin-3'-gallate acts as a pro-oxidant and induces oxidative stress in cancer cells, inhibiting xanthine oxidase (OX), with an IC50 of 7.6 μM[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 28543-07-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N0244. | |
| Theaflavin-3'-O-gallate | Theaflavin-3'-O-gallate is a theaflavin found in black tea that has shown to induce apoptosis through promoting mitochondrial dysfunction in human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 28543-07-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H28O16, Molecular Weight: 716.6. US Biological Life Sciences. | Worldwide |
| THEAFLAVINE | THEAFLAVINE. CAS No. 4670-5-7. Purity: 93%/96.8%. Product ID: DS4670057. Mole weight: 564.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| THEAFLAVINE-3,3'-DIGALLATE | THEAFLAVINE-3,3'-DIGALLATE. CAS No. 30462-35-2. Purity: 0.991. Product ID: DS30462352. Mole weight: 868.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| THEAFLAVINE-3-GALLATE | THEAFLAVINE-3-GALLATE. CAS No. 30462-34-1. Purity: 0.962. Product ID: DS30462341. Mole weight: 716.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| theanine hydrolase | Also acts on other N-alkyl-L-glutamines. Group: Enzymes. Synonyms: L-theanine amidohydrolase; 5-N-ethyl-L-glutamine amidohydrolase. Enzyme Commission Number: EC 3.5.1.65. CAS No. 99533-51-4. 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-4455; theanine hydrolase; EC 3.5.1.65; 99533-51-4; L-theanine amidohydrolase; 5-N-ethyl-L-glutamine amidohydrolase. Cat No: EXWM-4455. |  |
| thebaine 6-O-demethylase | Requires Fe2+. Catalyses a step in morphine biosynthesis. The product neopinione spontaneously rearranges to the more stable codeinone. The enzyme also catalyses the 6-O-demethylation of oripavine to morphinone, with lower efficiency. Group: Enzymes. Synonyms: T6ODM. Enzyme Commission Number: EC 1.14.11.31. 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-0649; thebaine 6-O-demethylase; EC 1.14.11.31; T6ODM. Cat No: EXWM-0649. | |
| The Diamond Hornet | The Diamond Hornet. Product ID: CDC10-0702. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0702; The Diamond Hornet; Cosmetic Packaging Material;. | |
| THEICTA | THEICTA. Mole weight: 423. |  |
| The K4 peptide | The K4 peptide is a cationic peptide designed to exert antibacterial activity. Synonyms: Lys-Lys-Lys-Lys-Pro-Leu-Phe-Gly-Leu-Phe-Phe-Gly-Leu-Phe. Grade: >96%. Molecular formula: C87H132N18O15. Mole weight: 1670.12. | |
| Thelephoric acid | Thelephoric acid is a terphenylquinone pigment found in several fungi, such as Omphalotus subilludens and Polyozellus multiplex. It is derived from atromentin, and its precusor can be from cyclovariegatin. Thelephoric acid has been shown to inhibit prolyl endopeptidase, an enzyme that plays a role in processing proteins (specifically, amyloid precursor protein) in Alzheimer's disease. Synonyms: 2,3,8,9-Tetrahydroxybenzo[1,2-b:4,5-b']bisbenzofuran-6,12-dione; Thelephorsaure; PM-B; 2,3'-Carbonyl-3,2'-carbonylbis(5,6-dihydroxybenzofuran); Thelephate. CAS No. 479-64-1. Molecular formula: C18H8O8. Mole weight: 352.25. | |
| Theliatinib | Theliatinib (Xiliertinib) is a potent, ATP-competitive, orally active and highly selective EGFR inhibitor with a Ki of 0.05 nM and an IC50 of 3 nM. Theliatinib has an IC50 of 22 nM for EGFR T790M/L858R mutant. Theliatinib shows >50-fold selectivity for EGFR than other kinases[1]. Theliatinib is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Xiliertinib; HMPL-309. CAS No. 1353644-70-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104066. | |
| Thenium closylate | Thenium closylate. Group: Biochemicals. Alternative Names: Dimethyl (2-phenoxyethyl) -2-thenyl Ammonium -p-chloro Benzene sulfonate. Grades: Highly Purified. CAS No. 4304-40-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H20NOS·C6H4ClO3S. US Biological Life Sciences. | Worldwide |
| Thenium Closylate (Dimethyl (2-phenoxyethyl) -2-thenyl Ammonium -p-chloro Benzene sulfonate) | Active against parasitic nematodes, especially those of the stomach and intestines. Group: Biochemicals. Alternative Names: Dimethyl (2-phenoxyethyl) -2-thenyl Ammonium -p-chloro Benzene sulfonate. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Thenyldiamine Hydrochloride | Thenyldiamine Hydrochloride. Alternative Names: N,N-Dimethyl-N'-(3-thenyl)-N'-(2-pyridyl)ethylenediamine hydrochloride. CAS No. 958-93-0. Purity: 95%. Product ID: ACM958930. Molecular formula: C14H19N3S·HCl. Mole weight: 297.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Theobromine | Theobromine. Alternative Names: 3,7-Dimethylxanthine. CAS No. 83-67-0. Purity: >98.0%. Product ID: FFC-AR-83670. Molecular formula: C7H8N4O2. Mole weight: 180.16. IUPAC Name: 3,7-dimethylpurine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Theobromine | Theobromine is a methylxanthine found in cacao beans which can inhibit adenosine receptor A1 (AR1) signaling. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,7-Dimethylxanthine. CAS No. 83-67-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N0138. | |
| Theobromine | Theobromine. Group: Biochemicals. Alternative Names: 3,7-Dimethylxanthine; Diurobromine; Santheose. Grades: Plant Grade. CAS No. 83-67-0. Pack Sizes: 100mg. Molecular Formula: C7H8N4O2, Molecular Weight: 180.163999999999. US Biological Life Sciences. | Worldwide |
| Theobromine | A metabolite of Caffeine. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-67-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Theobromine 99% | Theobromine 99%. |  CA, FL & NJ |
| Theobromine-[d3] | Theobromine-[d3] is the labelled analogue of Theobromine. Theobromine is a bitter alkaloid of the cacao plant. Synonyms: Theobromine-d3 (7-methyl-d3); 3,7-Dihydro-3,7-di(methyl-d3)-1H-purine-2,6-dione. Grade: 98% by HPLC; 99% atom D. CAS No. 65566-69-0. Molecular formula: C7H5D3N4O2. Mole weight: 185.2. | |
| Theobromine-d6 | A labeled metabolite of Caffeine. Group: Biochemicals. Alternative Names: 3,7-Dihydro-3,7-di(methyl-d3)-1H-purine-2,6-dione; 3,7-Dimethylxanthine-d6; Diurobromine-d6; Santheose-d6; Teobromin-d6; Thesal-d6; NSC 5039-d6; SC 15090-d6; Theophylline-Ethylenediamine Imp. G (EP)-d6. Grades: Highly Purified. CAS No. 117490-40-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Theobromine-[d6] | Theobromine-[d6] is the labelled analogue of Theobromine. Uses: A labelled metabolite of caffeine. Synonyms: 2,6-Dihydroxy-3,7-dimethylpurine-(dimethyl-d6); 3,7-Dimethyl-1H-purine-2,6-dione-(dimethyl-d6); Theobromine-(dimethyl-d6); 3,7-Dimethylxanthine-(dimethyl-d6). Grade: 98% by CP; 98% atom D. CAS No. 117490-40-1. Molecular formula: C7H2D6N4O2. Mole weight: 186.20. | |
| theobromine synthase | This is the third enzyme in the caffeine-biosynthesis pathway. This enzyme can also catalyse the conversion of paraxanthine into caffeine, although the paraxanthine pathway is considered to be a minor pathway for caffeine biosynthesis. Group: Enzymes. Synonyms: monomethylxanthine methyltransferase; MXMT; CTS1; CTS2; S-adenosyl-L-methionine:7-methylxanthine 3-N-methyltransferase. Enzyme Commission Number: EC 2.1.1.159. 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-1755; theobromine synthase; EC 2.1.1.159; monomethylxanthine methyltransferase; MXMT; CTS1; CTS2; S-adenosyl-L-methionine:7-methylxanthine 3-N-methyltransferase. Cat No: EXWM-1755. | |
| Theodrenaline hydrochloride | Theodrenaline hydrochloride is a cardiac stimulant, also acts as an anti-hypotensive agent together with Cafedrine. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)?-Theodrenaline hydrochloride. CAS No. 2572-61-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00344A. | |
| Theogallin | Theogallin (3-Galloylquinic acid) is an active ingredient in decaffeinated green tea extract. Theogallin has antidepressive and cognition enhancing effect[1]. Uses: Scientific research. Category: Natural products. Alternative Names: 3-Galloylquinic acid. CAS No. 17365-11-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-122924. | |
| Theophyline Anhydrous USP | Theophyline Anhydrous USP. | CA, FL & NJ |
| Theophyllidine hydrochloride | Theophyllidine hydrochloride. Alternative Names: N-Methyl-5-(methylamino)-1H-imidazole-4-carboxamide Hydrochloride; N-Methyl-5(or 4)-methylamino-. CAS No. 116131-08-9. Product ID: ACM116131089. Molecular formula: C6H11ClN4O. Mole weight: 190.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Theophyllidine Hydrochloride | Dyphylline impurity. Group: Biochemicals. Alternative Names: N-Methyl-5-(methylamino)-1H-imidazole-4-carboxamide Hydrochloride; N-Methyl-5(or 4)-methylamino-. Grades: Highly Purified. CAS No. 116131-08-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Theophyllin acetic acid and diphenhydramine | Theophyllin acetic acid and diphenhydramine. CAS No. 6888-11-5. Product ID: ACM1822141. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Theophylline | Xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 58-55-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Theophylline | Theophylline. Alternative Names: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-. CAS No. 58-55-9. Purity: 95%. Product ID: CI-OT-0001. Molecular formula: C7H8N4O2. Mole weight: 180.16 g/mol. IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Theophylline | Theophylline (1,3-Dimethylxanthine) is a potent phosphodiesterase (PDE) inhibitor, adenosine receptor antagonist, and histone deacetylase (HDAC) activator. Theophylline (1,3-Dimethylxanthine) inhibits PDE3 activity to relax airway smooth muscle. Theophylline (1,3-Dimethylxanthine) has anti-inflammatory activity by increase IL-10 and inhibit NF-κB into the nucleus. Theophylline (1,3-Dimethylxanthine) induces apoptosis. Theophylline (1,3-Dimethylxanthine) can be used for asthma and chronic obstructive pulmonary disease (COPD) research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,3-Dimethylxanthine; Theo-24. CAS No. 58-55-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 50 g; 100 g. Product ID: HY-B0809. | |
| Theophylline-[1,3-15N2,13C] | Labelled xanthine derivative with cardiac stimulant and smooth muscle relaxant activities. Synonyms: Accurbron-15N2,13C; Aerobin-15N2,13C; Armophylline-15N2,13C; Asmax-15N2,13C; Bronkodyl-15N2,13C. Grade: 98%. CAS No. 1246816-25-0. Molecular formula: C6[13C]H8N2[15N]2O2. Mole weight: 183.14. | |
| Theophylline-[1,3-15N2,2-13C] | A labelled xanthine derivative with cardiac stimulant and smooth muscle relaxant activities. Synonyms: 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-2-13C-1,3-15N2; 3,9-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-1,3-15N2-2-13C; 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-1,3-15N2-2-13C. CAS No. 84718-95-6. Molecular formula: C6[13C]H8N2[15]2O2. Mole weight: 183.14. | |
| Theophylline-13C2d6 | Theophylline-13C2d6. Group: Biochemicals. Alternative Names: 3,9-Dihydro-1,3-dimethyl-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Theophylline-[13C2,d6] | A labelled xanthine derivative with cardiac stimulant and smooth muscle relaxant activities. Synonyms: 3,9-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-13C2,d6; 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-13C2,d6. Grade: 98%. CAS No. 1782458-84-7. Molecular formula: C5[13C]2H2D6N4O2. Mole weight: 188.19. | |
| Theophylline-7-acetic Acid | A xanthine derivative with bronchodilator activity. Typically combined as salt component with other medications such as Ambroxol to treat bronchial and pulmonary diseases. Group: Biochemicals. Alternative Names: 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic Acid; 7- (Carboxymethyl) theophylline; 7-Theophyllineacetic Acid; 7-Theophyllinylacetic Acid; Acefylline; Acephylline; Carboxy methyl theophylline; N-7-Theophyllineacetic Acid; NSC 52996; Theophyllineacetic Acid. Grades: Highly Purified. CAS No. 652-37-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Theophylline 8 (BSA) | Precursor: Theophylline-8-Butyric acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Theophylline-d6 | Xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 117490-39-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Theophylline-[d6] | Theophylline-[d6] is the labelled analogue of Theophylline. Theophylline is a methylxanthine drug which can be used in therapy for respiratory diseases such as chronic obstructive pulmonary disease and asthma. Synonyms: Theophylline D6; 3,9-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-d6; 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione-d6; 1,3-Dimethylxanthine-d6. Grade: 98% by HPLC; 99% atom D. CAS No. 117490-39-8. Molecular formula: C7H2D6N4O2. Mole weight: 186.20. | |
| Theophylline EP Impurity B | Theophylline EP Impurity B. Uses: For analytical and research use. Alternative Names: 3-methyl-1H-purine-2,6(3H,7H)-dione. CAS No. 1076-22-8. Molecular formula: C6H6N4O2. Mole weight: 166.14. Catalog: APB1076228. |  |
| Theophylline EP Impurity C | Theophylline EP Impurity C. Uses: For analytical and research use. Alternative Names: N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide. CAS No. 7597-60-6. Molecular formula: C7H10N4O3. Mole weight: 198.18. Catalog: APB7597606. | |
| Theophylline Impurity 10 | Theophylline Impurity 10. Uses: For analytical and research use. CAS No. 1429636-73-6. Molecular formula: C9H12N4O4. Mole weight: 240.22. Catalog: APB1429636736. | |
| Theophylline Impurity 11 | Theophylline Impurity 11. Uses: For analytical and research use. CAS No. 39726-70-0. Molecular formula: C17H20N8O5. Mole weight: 416.4. Catalog: APB39726700. | |
| Theophylline Impurity 13 | Theophylline Impurity 13. Uses: For analytical and research use. CAS No. 6642-31-5. Molecular formula: C6H9N3O2. Mole weight: 155.16. Catalog: APB6642315. | |
| Theophylline Impurity 14 | Theophylline Impurity 14. Uses: For analytical and research use. Molecular formula: C8H10N4O4. Mole weight: 226.19. Catalog: APB09666. | |
| Theophylline Impurity 15 | Theophylline Impurity 15. Uses: For analytical and research use. Molecular formula: C5H10N4O2. Mole weight: 158.16. Catalog: APB09667. | |
| Theophylline Impurity 16 | Theophylline Impurity 16. Uses: For analytical and research use. Molecular formula: C5H10N4O2. Mole weight: 158.16. Catalog: APB09668. | |
| Theophylline Impurity 17 | Theophylline Impurity 17. Uses: For analytical and research use. Molecular formula: C6H10N4O4. Mole weight: 202.17. Catalog: APB09670. | |
| Theophylline Impurity 18 | Theophylline Impurity 18. Uses: For analytical and research use. Molecular formula: C8H10N4O4. Mole weight: 226.19. Catalog: APB09669. | |
| Theophylline Impurity 19 | Theophylline Impurity 19. Uses: For analytical and research use. Molecular formula: C5H12N4O. Mole weight: 144.18. Catalog: APB09672. | |
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