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| Product | Description | |
|---|---|---|
| Atosiban | Atosiban (RW22164; RWJ22164) is a nonapeptide competitive vasopressin/oxytocin receptor antagonist, and is a desamino-oxytocin analogue. Atosiban is the main tocolytic agent and has the potential for spontaneous preterm labor research [1]. Uses: Scientific research. Group: Peptides. Alternative Names: RW22164; RWJ22164. CAS No. 90779-69-4. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-17572. |  |
| Atosiban | Atosiban. Group: Biochemicals. Alternative Names: Cyclic (1?5)-disulfide O-Ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide; 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.; Antocile; Antocin; Antocin II; CAP 449; CAP 476; CAP 581; F 314; ORF 22164; RW 22164; RWJ 22164; Tractocil; Tractocile. Grades: Highly Purified. CAS No. 90779-69-4. Pack Sizes: 25mg. Molecular Formula: C43H67N11O12S2, Molecular Weight: 994.19. US Biological Life Sciences. |  Worldwide |
| Atosiban (1-8) lactam | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Cyclo(Orn)(Mpr1&Cys6 bridge); Atosiban impurity E; 3-Mercaptopropionyl-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-lactam (Disulfide bond); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-lactam (Disulfide bridge: Cys1-Cys6); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Cyclo(Orn) (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-cyclo(L-ornithine) (1->6)-disulfide; Atosiban 1-8 Lactam Impurity. Grade: ≥95%. Molecular formula: C41H61N9O11S2. Mole weight: 920.12. |  |
| Atosiban acetate | Atosiban acetate (RW22164 acetate;RWJ22164 acetate) is a nonapeptide competitive vasopressin/oxytocin receptor antagonist, and is a desamino-oxytocin analogue. Atosiban is the main tocolytic agent and has the potential for spontaneous preterm labor research [1]. Uses: Scientific research. Group: Peptides. Alternative Names: RW22164 acetate; RWJ22164 acetate. CAS No. 914453-95-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-17572A. | |
| Atosiban Acetate | Atosiban Acetate is an oxytocin receptor blocking agent in the treatment of experimental endometriosis and is shown exhibit significant therapeutic efficiency. It is clinically used to decrease uterine contractility in the prevention of pre-term birth. Synonyms: Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1→5)-disulfide, acetate (1:1); Cyclic (1→5)-disulfide O-Ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide Monoacetate; Antocile Acetate; CAP 449 Acetate; CAP 476 Acetate; CAP 581 Acetate; F 314 Acetate; ORF 22164 Aceta; Tractocil; Tractocile; Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycinamide (1->6)-disulfide acetate; deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys6). Grade: >95%. CAS No. 914453-95-5. Molecular formula: C45H71N11O14S2. Mole weight: 1054.26. | |
| Atosiban Dimer (Antiparallel) | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2(Mpr1&Cys6, Cys6&Mpr1 bridge); Atosiban Dimer(antiparallel); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys6-Cys1'). Grade: ≥95%. CAS No. 2408121-12-8. Molecular formula: C86H134N22O24S4. Mole weight: 1988.39. | |
| Atosiban Dimer (parallel) | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-DTyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2(Mpr1&Mpr1, Cys6&Cys6 bridge); Atosiban Dimer(parallel); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2.deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-NH2 (Disulfide bridge: Cys1-Cys1', Cys6-Cys6'). Grade: ≥95%. CAS No. 2408121-11-7. Molecular formula: C86H134N22O24S4. Mole weight: 1988.39. | |
| a-Tosyl-(2-bromobenzyl)isocyanide | a-Tosyl-(2-bromobenzyl)isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: a-Tosyl-(2-bromobenzyl) isocyanide, 936548-16-2, a-Tosyl-(2-bromobenzyl)isocyanide, alpha-Tosyl-(2-bromobenzyl) isocyanide, (2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone, PubChem11920, CTK8E5626, MolPort-003-823-768, OR1746, alpha-Tosyl-(2-bromobenzyl)isocyanide, AKOS015919850, AB18980, 1-Bromo-2-(isocyano(tosyl)methyl)benzene, AK-17402, BR-17402, KB-47454, FT-0690265, W9629, A844666, [1-(2-BROMOPHENYL)-1-TOSYL]METHYL ISOCYANIDE. Product Category: Bromine Series. CAS No. 936548-16-2. Molecular formula: C15H12BrNO2S. Mole weight: 350.23. Purity: 0.96. IUPACName: 1-bromo-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2Br)[N+]#[C-]. Product ID: ACM936548162. Alfa Chemistry ISO 9001:2015 Certified. |  |
| a-Tosyl-(2-bromobenzyl)isocyanide | a-Tosyl- (2-bromobenzyl) isocyanide. Group: Biochemicals. Alternative Names: [1-(2-Bromophenyl)-1-tosyl]methyl isocyanide. Grades: Highly Purified. CAS No. 936548-16-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| a-Tosyl-(2-bromobenzyl)isocyanide ≥97% (NMR) | a-Tosyl-(2-bromobenzyl)isocyanide ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| a-Tosyl-(2-methylbenzyl)isocyanide | a-Tosyl-(2-methylbenzyl)isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Isocyano(tosyl)methyl)-2-methylbenzene, 1067658-59-6, a-Tosyl-(2-methylbenzyl) isocyanide, a-Tosyl-(2-methylbenzyl)isocyanide, PubChem11917, CTK8C2236, ANW-68073, AKOS016007263, AB19013, AK-80780, 1-O-TOLYL-1-TOSYLMETHYL ISOCYANIDE, KB-215762, ALPHA-TOSYL-(2-METHYLBENZYL) ISOCYANIDE, A801500, 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene, 1-[isocyano-(4-methylphenyl)sulfonyl-methyl]-2-methyl-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 1067658-59-6. Molecular formula: C16H15NO2S. Mole weight: 285.360800 [g/mol]. Purity: 0.96. IUPACName: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CC=C2C)[N+]#[C-]. Product ID: ACM1067658596. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Tosyl-(3-bromobenzyl)isocyanide | a-Tosyl-(3-bromobenzyl)isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-1-[isocyano-(toluene-4-sulfonyl)methyl]benzene;alpha-Tosyl-(3-bromobenzyl)isocyanide. Product Category: Bromine Series. CAS No. 655256-70-5. Molecular formula: C15H12BrNO2S. Mole weight: 350.23. Purity: 97+%. IUPACName: 1-bromo-3-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC(=CC=C2)Br)[N+]#[C-]. Product ID: ACM655256705. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Tosyl-(4-bromobenzyl)isocyanide | a-Tosyl-(4-bromobenzyl)isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 655254-61-8, a-Tosyl-(4-bromobenzyl) isocyanide, 1-bromo-4-(isocyano(tosyl)methyl)benzene, (4-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone, 4-Bromo-1-[isocyano(toluene-4-sulphonyl)]methylbenzene, 4-Bromo-1-[isocyano-(toluene-4-sulfonyl)-methyl]-benzene, a-Tosyl-(4-bromobenzyl)isocyanide, AC1MCKFP, PubChem11918, CTK5C2830, -Tosyl-(4-bromobenzyl)isocyanide, MolPort-001-756-527, ?-Tosyl-(4-bromobenzyl)isocyanide, AKOS005257327, AB18973, AG-G-46718, GL-0218, OR01701, AK-17403, BR-17403. Product Category: Bromine Series. CAS No. 655254-61-8. Molecular formula: C15H12BrNO2S. Mole weight: 350.23. Purity: 0.95. IUPACName: 1-[(4-bromophenyl)-isocyanomethyl]sulfonyl-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)Br)[N+]#[C-]. Product ID: ACM655254618. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Tosyl- (4-chlorobenzyl) isocyanide | a-Tosyl- (4-chlorobenzyl) isocyanide. Group: Biochemicals. Alternative Names: [1-(4-Chlorophenyl)-1-tosyl]methyl isocyanide. Grades: Highly Purified. CAS No. 918892-30-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H12ClNO2S. US Biological Life Sciences. | Worldwide |
| a-Tosyl- (4-chlorobenzyl) isocyanide ≥95% (HPLC) | a-Tosyl- (4-chlorobenzyl) isocyanide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 918892-30-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Atovaquone | Atovaquone (Atavaquone) is a potent, selective and orally active inhibitor of the parasites mitochondrial cytochrome bc1 complex. Atovaquone is against human and P. falciparum cytochrome bc1 activity with IC 50 values of 460 nM and 2.0 nM, respectively. Atovaquone is an antimalarial agent and has the potential for the investigation of neumocystis pneumonia, toxoplasmosis, malaria, and babesia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Atavaquone. CAS No. 95233-18-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13832. | |
| Atovaquone | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesphytochemicalsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Atovaquone, 2-[trans-4-(4-Chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione, 566C80. |  |
| Atovaquone | Atovaquone. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione; 566C80; BW-566C. Grades: Highly Purified. CAS No. 95233-18-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H19ClO3. US Biological Life Sciences. | Worldwide |
| Atovaquone | Atovaquone is a medication used to treat or prevent pneumocystis pneumonia, toxoplasmosis, malaria, and babesia. Uses: Antipneumocystic. Synonyms: Mepron; Wellvone; Acuvel; 566C80; 566C; BW 566C; 2-(trans-4-(p-Chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone. Grade: 98%. CAS No. 95233-18-4. Molecular formula: C22H19ClO3. Mole weight: 366.84. | |
| Atovaquone (2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione, . 566C80, BW-566C, BW-566C-80, Mepron, Wellvone) | Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl]-3-hydroxy-1, 4-naphthalenedione; 566C80; BW-566C; BW-566C-80; Mepron; Wellvone. Grades: Highly Purified. CAS No. 95233-18-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atovaquone-[d4] | Atovaquone-[d4] is a labelled Atovaquone. Atovaquone is a chemical compound with therapeutic effect against pneumocystis pneumonia (PCP), malaria, babesia, etc. Synonyms: 2-[trans-4-(4-Chlorophenyl-d4)cyclohexyl-]-3-hydroxy-1,4-naphthalenedione; 566C80-d4; BW-566C-d4; BW-566C-80-d4; Mepron-d4; Wellvone-d4. Grade: 98.5% HPLC; 98% atom D. CAS No. 2070015-14-2. Molecular formula: C22H15DClO3. Mole weight: 370.87. | |
| Atovaquone-d5 (2-[trans-4- (4-Chlorophenyl) cyclohexyl-d5-]-3-hydroxy-1, 4-naphthalenedione, . 566C80-d5, BW-566C-d5, BW-566C-80-d5, Mepron-d5, Wellvone-d5) | Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Group: Biochemicals. Alternative Names: 2-[trans-4- (4-Chlorophenyl) cyclohexyl-d5-]-3-hydroxy-1, 4-naphthalenedione; 566C80-d5; BW-566C-d5; BW-566C-80-d5; Mepron-d5; Wellvone-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Atovaquone EP Impurity B | Atovaquone EP Impurity B is the cis-isomer of Atovaquone, which is a hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Uses: Antipneumocystic. Synonyms: cis-Atovaquone; 1,4-Naphthalenedione,2-[cis-4-(4-chlorophenyl)cyclohexyl]-3- hydroxy-; Atovaquone Related Compound A; cis-2-[4-(4-Chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione. Grade: > 95%. CAS No. 137732-39-9. Molecular formula: C22H19ClO3. Mole weight: 366.85. | |
| Atovaquone Impurity 1 | Atovaquone Impurity 1 is an intermediate used to prepare 2-(4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone for the treatment of cancer. It is also used in the synthesis of aminothiazole derivatives as inhibitors of action of AgRP on a melanocortin receptor. Synonyms: trans-4-(4-Chlorophenyl)-1-acetylcyclohexane; Atovaquone intermediate; trans-4-(p-Chlorophenyl)-1-acetylcyclohexane. Grade: > 95%. CAS No. 91161-85-2. Molecular formula: C14H17ClO. Mole weight: 236.74. | |
| Atovaquone Impurity 2 | Atovaquone Impurity 2 is an impurity of Atovaquone, which is a medication used to treat or prevent pneumocystis pneumonia, toxoplasmosis, malaria, and babesia. Synonyms: Cyclohexanecarboxylic acid, 4-(4-chlorophenyl)-, trans-; trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid; trans-4-(p-Chlorophenyl)cyclohexanecarboxylic acid. Grade: ≥95%. CAS No. 49708-81-8. Molecular formula: C13H15ClO2. Mole weight: 238.72. | |
| Atovaquone Impurity 3 | Atovaquone Impurity 3 is an impurity of Atovaquone, the pharmaceutical targeting a myriad of illnesses, with a special emphasis on malaria. Synonyms: 1-[4-(4-Chlorophenyl)cyclohexyl]-Ethanone; 4'-Acetylcyclohexyl-4-chlorobenzene; 4'-Acetylcyclohexyl chlorobenzene. Grade: > 95%. CAS No. 95233-36-6. Molecular formula: C14H17ClO. Mole weight: 236.74. | |
| Atovaquone Related Compound 1 | Atovaquone Related Compound 1 is an impurity of Atovaquone. Synonyms: cis-4-(4-Chlorophenyl)cyclohexanecarboxylic Acid. Grade: > 95%. CAS No. 1346600-43-8. Molecular formula: C13H15ClO2. Mole weight: 238.72. | |
| Atovaquone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| ATP | ATP (Adenosine 5'-triphosphate) is a central component of energy storage and metabolism in vivo. ATP provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP is an important endogenous signaling molecule in immunity and inflammation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenosine 5'-triphosphate. CAS No. 56-65-5. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B2176. | |
| ATP, 100mM Sodium Solution | The solution form of ATP, a nucleotide and a small molecule used in cells as a coenzyme. Synonyms: Adenosine 5'-triphosphate, Sodium salt. Grade: ≥ 99% by HPLC. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| ATP 100mM Solution (Adenosine-5'-triphosphate, trisodium salt) | ATP 100mM Solution (Adenosine-5'-triphosphate, trisodium salt). CAS No. 56-65-6. Molecular formula: C10H13N5Na3O13P3. | |
| ATPA | ATPA. Group: Biochemicals. Grades: Purified. CAS No. 140158-50-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ATPA | solid. Group: Fluorescence/luminescence spectroscopy. | |
| ATPA | ATPA is a potent and selective GluR5 kainate receptor agonist with Ki value of 4.3 nM. It is weakly active at AMPA receptors (GluR1-4), GluR7 and the kainate receptors KA-2. Synonyms: 4-Isoxazolepropanoic acid, α-amino-5-(1,1-dimethylethyl)-2,3-dihydro-3-oxo-; (RS)-2-Amino-3-(3-hydroxy-5-tert-butylisoxazol-4-yl)propanoic acid; α-Amino-5-(1,1-dimethylethyl)-2,3-dihydro-3-oxo-4-isoxazolepropanoic acid; 2-Amino-3-(5-(tert-butyl)-3-hydroxyisoxazol-4-yl)propanoic acid; 2-Amino-3-(5-tert-butyl-3-hydroxy-1,2-oxazol-4-yl)propanoic acid; 2-Amino-3-[3-hydroxy-5-tert-butylisoxazol-4-yl]propanoic acid; (R,S)-ATPA. Grade: ≥98% by HPLC. CAS No. 140158-50-5. Molecular formula: C10H16N2O4. Mole weight: 228.25. | |
| ATPA | ATPA is a selective glutamate receptor GluR5 activator with EC 50 s of 0.66, 9.5, 1.4, 23, 32, 18, and 14 μM for GluR5wt, GluR5(S741M), GluR5(S721T), GluR5(S721T, S741M), GluR5(S741A), GluR5(S741L), and GluR5(S741V), respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 140158-50-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-101261. | |
| ATPA (2-Amino-3-(3-hydroxy-5-tert-bu-tylisoxazol-4-yl)propanoic Acid, (RS)-2-Amino-3-(3-hydroxy-5-tert-bu-tylisoxazol-4-yl)propanoic Acid, Kainate Receptor Agonist, ATPA, (R,S)-ATPA) | A potent agonist highly selective for GluK1-containing subtype kainate receptors (EC50 = 0.33, 0.80, and 0.38uM for GluK1, GluK1/K2, and GluK1/K5, respectively) over GluK2-containing subtypes (EC50 = 106 and ?uM for GluK2/K5 and GluK2 respectively). Weakly interacts with AMPA receptors (EC50 = 7.6, 7.9 and 22uM for GluA4, GluA3, and GluA1 respectively). Has been used in assessing the functional roles of GluK1-containing subtype kainate receptors in synaptic transmission and plasticity. Group: Biochemicals. Grades: Highly Purified. CAS No. 140158-50-5. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| ATP-acetyl-desthiobiotin | ATP-acetyl-desthiobiotin is a paramount recompound in the realm of biomedical researchdue to its remarkable potential in scrutinizing intricate protein functionalities. With its unparalleled proclivity for ATP-dependent enzymes, it serves as an invaluable tool for monitoring and discerning the intricacies of ATPases, aTP-binding proteins and ATP-utilizing enzymes. Synonyms: Desthiobiotin-ATP probe; Desthiobiotin-acyl-ATP. Molecular formula: C20H32N7O15P3. Mole weight: 703.43. | |
| ATP adenylyltransferase | GTP and adenosine tetraphosphate can also act as adenylyl acceptors. Group: Enzymes. Synonyms: bis(5'-nucleosyl)-tetraphosphate phosphorylase (NDP-forming); diadenosinetetraphosphate αβ-phosphorylase; adenine triphosphate adenylyltransferase; diadenosine 5',5'''-P1,P4-tetraphosphate αβ-phosphorylase (ADP-forming); dinucleoside oligophosphate αβ-phosphorylase. Enzyme Commission Number: EC 2.7.7.53. CAS No. 96697-71-1. 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-3266; ATP adenylyltransferase; EC 2.7.7.53; 96697-71-1; bis(5'-nucleosyl)-tetraphosphate phosphorylase (NDP-forming); diadenosinetetraphosphate αβ-phosphorylase; adenine triphosphate adenylyltransferase; diadenosine 5',5'''-P1,P4-tetraphosphate αβ-phosphorylase (ADP-forming); dinucleoside oligophosphate αβ-phosphorylase. Cat No: EXWM-3266. |  |
| ATPαS | ATPαS is an exceptional analogue of adenosine triphosphate (ATP), finding extensive utilization in expounding ATP-regulated enzyme kinetics and underlying mechanisms. Its principal application encompasses delving into the intricacies of ATP-dependent protein kinases thereby aiding in the comprehensive comprehension of their functionality and regulation. Synonyms: Adenosine, 5'→P''-ester with thiotriphosphoric acid; Adenosine-5'-RP-alpha-thio-triphosphate; Adenosine-5'-O-(1-Thiotriphosphate); Thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), P''→5'-ester with adenosine; ATP-α-S; α-Thio-dATP; ATP-αS. Grade: ≥95% by HPLC. CAS No. 29220-54-0. Molecular formula: C10H16N5O12P3S. Mole weight: 523.25. | |
| ATPase-IN-3 | ATPase-IN-3 (compound 6) is a ATPase inhibitor. ATPase-IN-3 has Gastroprotective effect in ethanol-induced gastric ulcers by contribution of anti-apoptotic ( BCL-2 ) and tumor suppressor ( P53 ) proteins [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1134203-12-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161254. | |
| ATP-binding cassette sub-family A member 3 (1686-1694) | ATP-binding cassette sub-family A member 3 (1686-1694) is a peptide fragment of ATP-binding cassette sub-family A member 3, a protein that in humans is encoded by the ABCA3 gene. It can be used in Ovarian carcinoma research. | |
| ATPCA hydrochloride | ATPCA hydrochloride is a selective radioactive substrate for BGT1 over GAT1/GAT3 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 185444-92-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124285. | |
| ATP Citrate Lyase Active from Human, Recombinant | ATP Citrate lyase is an enzyme involved in fatty acid synthesis that generates cytosolic acetyl-CoA and oxaloacetate from Citrate and CoA. ATP Citrate lyase is often upregulated in cancer. Applications: Active human atp citrate lyase is useful for the study of enzyme kinetics, screening inhibitors, and selectivity profiling. active human atp citrate lyase has been used in a study to ascertain the nature of the catalytic phosphorylation that initiates the acl reaction, and to identity the active site residues involved. active human atp citrate lyase has also been used in a study to analyze tumor metabolism to reveal mitochondrial glucose oxidation in genetically diverse human glioblastomas. Group: Enzymes. S. Purity: > 90% (SDS-PAGE). ACLY. Mole weight: 147 kDa. Storage: Store at -70°C. Avoid multiple freeze-thaw cycles. Form: Aqueous solution, Formulated in 25 mM Tris-HCl, pH 8.0, 100 mM NaCl, 0.05% Tween-20 and 10% glycerol. Source: Baculovirus. Species: Human. ACLY; ATP-Citrate synthase; ATPCL; CLATP; ATP-citric lyase; ATP:Citrate oxaloacetate-lyase [(pro-S)-CH2COO-->acetyl-CoA] (ATP-dephosphorylating); acetyl-CoA:oxaloacetate acetyltransferase (isomerizing; ADP-phosphorylating); adenosine triphosphate Citrate lyase; Citrate cleavage enzyme; Citrate-ATP lyase; citric cleavage enzyme; ATP Citrate (pro-S)-lyase. Cat No: NATE-0944. | |
| ATP citrate synthase | The enzyme can be dissociated into components, two of which are identical with EC 4.1.3.34 (citryl-CoA lyase) and EC 6.2.1.18 (citrate-CoA ligase). Group: Enzymes. Synonyms: ATP-citric lyase; ATP:citrate oxaloacetate-lyase [(pro-S)-CH2COO-?acetyl-CoA] (ATP-dephosphorylating); acetyl-CoA:oxaloacetate acetyltransferase (isomerizing; ADP-phosphorylating); adenosine triphosphate citrate lyase; citrate cleavage enzyme; citrate-ATP lyase; citric cleavage enzyme; ATP citrate (pro-S)-lyase. Enzyme Commission Number: EC 2.3.3.8. CAS No. 9027-95-6. 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-2324; ATP citrate synthase; EC 2.3.3.8; 9027-95-6; ATP-citric lyase; ATP:citrate oxaloacetate-lyase [(pro-S)-CH2COO-?acetyl-CoA] (ATP-dephosphorylating); acetyl-CoA:oxaloacetate acetyltransferase (isomerizing; ADP-phosphorylating); adenosine triphosphate citrate lyase; citrate cleavage enzyme; citrate-ATP lyase; citric cleavage enzyme; ATP citrate (pro-S)-lyase. Cat No: EXWM-2324. | |
| ATP deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. Group: Enzymes. Synonyms: adenosine triphosphate deaminase. Enzyme Commission Number: EC 3.5.4.18. CAS No. 37289-21-7. 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-4544; ATP deaminase; EC 3.5.4.18; 37289-21-7; adenosine triphosphate deaminase. Cat No: EXWM-4544. | |
| ATP-dependent NAD(P)H-hydrate dehydratase | Acts equally well on hydrated NADH and hydrated NADPH. NAD(P)H spontaneously hydrates to both the (6S)- and (6R)- isomers, and these are interconverted by EC 5.1.99.6, NAD(P)H-hydrate epimerase, to a 60:40 ratio. Hence EC 4.2.1.93 together with EC 5.1.99.6 can restore the mixture of hydrates into NAD(P)H. The enzyme from eukaryotes has no activity with ADP, contrary to the enzyme from bacteria (cf. EC 4.2.1.136, ADP-dependent NAD(P)H-hydrate dehydratase). Group: Enzymes. Synonyms: reduced nicotinamide adenine dinucleotide hydrate dehydratase; ATP-dependent H4NAD(P)+OH dehydratase; (6S)-β-6-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine-dinucleotide hydro-lyase(ATP-hydrolysing); (6S)-6-β-hydroxy-1,4,5,6-tetrahydronicotinamide-. Enzyme Commission Number: EC 4.2.1.93. CAS No. 116669-08-0. 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-5077; ATP-dependent NAD(P)H-hydrate dehydratase; EC 4.2.1.93; 116669-08-0; reduced nicotinamide adenine dinucleotide hydrate dehydratase; ATP-dependent H4NAD(P)+OH dehydratase; (6S)-β-6-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine-dinucleotide hydro-lyase(ATP-hydrolysing); (6S)-6-β-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine-dinucleotide hydro-lyase (ATP-hydrolysing; NADH-forming). Cat No: EXWM-5077. | |
| ATP-dependent RNA helicase DDX5 (148-156) | ATP-dependent RNA helicase DDX5 (148-156) is a fragment of ATP-dependent RNA helicase DDX5. DEAD box proteins, characterized by the conserved motif Asp-Glu-Ala-Asp (DEAD), are putative RNA helicases. It can be used in Ovarian carcinoma research. Synonyms: DEAD box protein 5 (148-156); RNA helicase p68 (148-156). | |
| ATP diphosphatase | Also acts on ITP, GTP, CTP and UTP. Group: Enzymes. Synonyms: ATPase (ambiguous); ATP pyrophosphatase; adenosine triphosphate pyrophosphatase; ATP diphosphohydrolase (ambiguous). Enzyme Commission Number: EC 3.6.1.8. CAS No. 37289-25-1. 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-4642; ATP diphosphatase; EC 3.6.1.8; 37289-25-1; ATPase (ambiguous); ATP pyrophosphatase; adenosine triphosphate pyrophosphatase; ATP diphosphohydrolase (ambiguous). Cat No: EXWM-4642. | |
| ATP disodium salt | ATP disodium salt (Adenosine 5'-triphosphate disodium salt) is a central component of energy storage and metabolism in vivo, provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP disodium salt is an important endogenous signaling molecule in immunity and inflammation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenosine 5'-triphosphate disodium salt; Disodium adenosine triphosphate. CAS No. 987-65-5. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0345A. | |
| ATP disodium salt hydrate | ATP disodium salt hydrate (Adenosine 5'-triphosphatedisodium salt hydrate) is a central component of energy storage and metabolism in vivo, provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP disodium salt hydrate is an important endogenous signaling molecule in immunity and inflammation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenosine 5'-triphosphate disodium salt hydrate. CAS No. 34369-07-8. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-W010735. | |
| ATP disodium trihydrate | ATP disodium trihydrate (Adenosine 5'-triphosphate disodium trihydrate) is a central component of energy storage and metabolism in vivo. ATP disodium trihydrate provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP disodium trihydrate is an important endogenous signaling molecule in immunity and inflammation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenosine-5'-triphosphate disodium trihydrate. CAS No. 51963-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B2176A. | |
| Atpenin a5 | Atpenin a5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: atpenin A5;(2S,4S,5R)-1-(2,4-Dihydroxy-5,6-dimethoxy-3-pyridinyl)-2,4-dimethyl-5,6-dichloro-1-hexanone;(2S,4S,5R)-5,6-Dichloro-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2,4-dimethyl-1-hexanone. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 119509-24-9. Molecular formula: C15H21Cl2NO5. Purity: ≥95%. Product ID: ACM119509249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atpenin A5 | Antibiotic. Antifungal. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor. Mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Cardioprotective. Modulates mitochondrial ROS generation during cardioprotection.The IC50 value against bovine heart complex II is 3.6nM (which is ~300-fold lower than the IC50 value of carboxin (1.1uM)). It also inhibits fumarate reductase of Ascaris suum (IC50 = 12nM). Inhibition of E. coli succinate dehydrogenase is less potent (IC50 = 5uM). By co-crystallization studies of atpenin A5 and complex II, the binding site of atpenin A5 was found to be the quinone-binding site of complex II. Additionally, atpenin A5 has been shown to have a protective action against ischemia-reperfusion via the activation of mitochondrial KATP channels. Group: Biochemicals. Alternative Names: 3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C15H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| Atpenin A5 | Atpenin A5 is a potent and highly specific complex II inhibitor (IC50 ~10 nM), and is an effective mKATP channel agonist and cardioprotective agent[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119509-24-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126653. | |
| Atpenin A5 | Atpenin A5 is an inhibitor of SDHB, SDHC and SDHD. It is an antifungal antibiotic produced by Penicillium sp. and an ubiquinone-binding site inhibitor of succinate dehydrogenase with IC50s of 12 nM for nematode and IC50s of 3.7 nM for mammalian mitochondria. Atpenin A5 is the most effective inhibitor against complex II from all the atpenins and has been shown to protect against cardiac-reperfusion injury in rat studies through the stimulation of mitochondrial KATP channels. Synonyms: Antibiotic FO-125A5. Grade: ≥95%. CAS No. 119509-24-9. Molecular formula: C15H21Cl2NO5. Mole weight: 366.2. | |
| Atpenin A5 (3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone) | Synthetic. Originally isolated from Penicillium sp. strain. An antibiotic and antifungal agent. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor and mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Modulates mitochondrial ROS generation during cardioprotection. Group: Biochemicals. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| ATP-γ-AmNS | ATP-γ-AmNS, the biochemical component that elevates ATP potency in the human body, presents a groundbreaking solution to energy supply deficits, manifesting in various metabolic disorders and mitochondrial malfunctions. Its exceptional efficacy in combating these ailments, by increasing energy availability and function, yields a profound impact on overall health. Thus, ATP-γ-AmNS has become an inexorable asset in biomedicine, revolutionizing the therapeutic landscape. Synonyms: Adenosine-5'-triphosphate-γ-(sulfo-1-naphthyl)amide, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H23N6O15P3S (free acid). Mole weight: 712.41 (free acid). | |
| ATPγS | ATPγS is an agonist of G protein-coupled P2Y2 and P2Y11 receptors (pEC50 = 5.52 for P2Y11). It has been used to identify kinase substrates, used as a reagent in the synthesis of DNA N-acetylglucosamine analogs and a substrate for the RNA-stimulated nucleotide hydrolysis as well as RNA unwinding activities of eukaryotic initiation factor-4A. Uses: Atpγs is an agonist of g protein-coupled p2y2 and p2y11 receptors (pec50 = 5.52 for p2y11). Synonyms: Adenosine-5'-(γ-thio)-triphosphate, Tetralithium salt; Adenosine-5'-(3-thio)-triphosphate, Adenosine-5'-(3-thiotriphosphate). Grade: ≥ 90% by HPLC, contains < 10% ADP. Molecular formula: C10H16N5O12P3S (free acid). Mole weight: 523.24 (free acid). | |
| ATPγS tetralithium salt | Adenosine 5'-(γ-thio)-triphosphate lithium salt is a stable analog of ATP. It is a potent agonist of G protein-coupled P2Y2 and P2Y11 receptors. Adenosine 5'-(γ-thio)-triphosphate has also been used to identify kinase substrates and can serve as a substrate for the RNA-stimulated nucleotide hydrolysis and RNA unwinding activities of eukaryotic initiation factor-4A. Uses: Affinity labels. Synonyms: Adenosine-5'-(γ-thio)-triphosphate tetralithium salt. Grade: ≥90% by HPLC. CAS No. 93839-89-5. Molecular formula: C10H12Li4N5O12P3S. Mole weight: 546.98. | |
| ATP - lyophilized | The lyophilized form of ATP, a nucleotide and a small molecule used in cells as a coenzyme. Synonyms: Adenosine 5'-triphosphate, Disodium salt trihydrate. Grade: ≥ 98% by HPLC. Molecular formula: C10H14N5Na2O13P3* 3H2O. Mole weight: 605.18 (free acid). | |
| ATP phosphoribosyltransferase | Involved in histidine biosynthesis. Group: Enzymes. Synonyms: phosphoribosyl-ATP pyrophosphorylase; adenosine triphosphate phosphoribosyltransferase; phosphoribosyladenosine triphosphate:pyrophosphate phosphoribosyltransferase; phosphoribosyl ATP synthetase; phosphoribosyl ATP:pyrophosphate phosphoribosyltransferase; phosphoribosyl-ATP:pyrophosphate-phosphoribosyl phosphotransferase; phosphoribosyladenosine triphosphate pyrophosphorylase; phosphoribosyladenosine triphosphate synthetase; 1-(5-phospho-D-ribosyl)-ATP:diphosphate phospho-α-D-ribosyl-transferase. Enzyme Commission Number: EC 2.4.2.17. CAS No. 9031-46-3. 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-2644; ATP phosphoribosyltransferase; EC 2.4.2.17; 9031-46-3; phosphoribosyl-ATP pyrophosphorylase; adenosine triphosphate phosphoribosyltransferase; phosphoribosyladenosine triphosphate:pyrophosphate phosphoribosyltransferase; phosphoribosyl ATP synthetase; phosphoribosyl ATP:pyrophosphate phosphoribosyltransferase; phosphoribosyl-ATP:pyrophosphate-phosphoribosyl phosphotransferase; phosphoribosyladenosine triphosphate pyrophosphorylase; phosphoribosyladenosine triphosphate synthetase; 1-(5-phospho-D-ribosyl)-ATP:diphosphate phospho-α-D-ribosyl-transferase. Cat No: EXWM-2644. | |
| ATP-Red 1 | ATP-Red 1 is a multisite-binding switchable fluorescent probe, and can selectively and rapidly responds to intracellular concentrations of ATP in living cells (Ex/Em = 510/590 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 1847485-97-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-U00451. | |
| ATP (Standard) | ATP (Standard) is the analytical standard of ATP. This product is intended for research and analytical applications. ATP (Adenosine 5'-triphosphate) is a central component of energy storage and metabolism in vivo. ATP provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP is an important endogenous signaling molecule in immunity and inflammation [1] [2]. In Vitro: ATP (5 mM; 1 hour) co-treatment with LPS (1 μg/mL) has a synergistic effect on the activation of the NLRP3 inflammasome in HGFs [3]. ATP (2 mM; 0.5-24 hours) induces secretion of IL-1β, KC and MIP-2 from BMDMs in a caspase-1 activation-dependent manner [4]. ATP promotes neutrophil chemotaxis in vitro [4]. In Vivo: ATP (50 mg/kg; i.p.) protects mice against bacterial infection in vivo [4]. ATP induces the secretion of IL-1β, KC and MIP-2 and neutrophils recruitment in vivo [4]. Uses: Scientific research. Group: Natural products. CAS No. 56-65-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2176R. | |
| ATP Sulfurylase from S. cerevisiae, Recombinant | In enzymology, a sulfate adenylyltransferase (EC 2.7.7.4) is an enzyme that catalyzes the chemical reaction:ATP + sulfate<-> diphosphate + adenylyl sulfate. Thus, the two substRates of this enzyme are ATP and sulfate, whereas its two products are diphosphate and adenylyl sulfate. This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). This enzyme participates in 3 metabolic pathways:purine metabolism, selenoamino acid metabolism, and sulfur metabolism. Adenosine 5-triphosphate sulfurylase yeast recombinant produced in e. coli is a non-glycosylated, polypeptide chain containin...formed from aps and ppi. adenosine 5-triphosphate sulfurylase is purified by proprietary chromatographic techniques. Group: Enzymes. Synonyms: ATP-sulfurylase; adenosine-5'-triphosphate sulfurylase; adenosinetriphosphate sulfurylase; adenylylsulfate pyrophosphorylase; ATP sulfurylase; sulfurylase; EC 2.7.7.4; 9012-39-9; Sulfate adenylate transferase. CAS No. 9012-39-9. ATP-sulfurylase. Storage: at -20°C. Source: E. coli. Species: S. cerevisiae. ATP-sulfurylase; adenosine-5'-triphosphate sulfurylase; adenosinetriphosphate sulfurylase; adenylylsulfate pyrophosphorylase; ATP sulfurylase; sulfurylase; EC 2.7.7.4; 9012-39-9; Sulfate adenylate transferase. Cat No: NATE-1280. | |
| ATP synthase inhibitor 1 | ATP synthase inhibitor 1 is a potent inhibitor of c subunit of the F 1 /F O -ATP synthase complex, inhibits mitochondrial permeability transition pore (mPTP) opening, does not affect ATP levels [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1023043-30-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112715. | |
| ATP synthase inhibitor 1 | ATP synthase inhibitor 1 is a potent inhibitor of c subunit of the F1/FO-ATP synthase complex, inhibits mitochondrial permeability transition pore (mPTP) opening, does not affect ATP levels. Synonyms: 1,3,8-Triazaspiro[4.5]decan-4-one, 8-[(5-chloro-2-thienyl)sulfonyl]-1-phenyl-. Grade: 99%. CAS No. 1023043-30-2. Molecular formula: C17H18ClN3O3S2. Mole weight: 411.93. | |
| ATP-y-F | ATP-y-F is a synthetic derivative of adenosine triphosphate (ATP). It is commonly used in biomedical research for its ability to mimic ATP and modulate enzymatic activity. ATP-y-F plays a crucial role in studying ATP-dependent processes and understanding the mechanisms underlying compound resistance as well as exploring potential therapeutic strategies for various diseases related to ATP dysregulation. Synonyms: (ApppF); Adenosine-5'-(γ-fluoro)-triphosphate, Sodium salt; Adenosine-5'-(3-fluoro)-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 37515-63-2. Molecular formula: C10H15FN5O12P3 (free acid). Mole weight: 509.17 (free acid). | |
| ATR-101 | ATR-101 is a selective Acetyl CoA C-acetyltransferase inhibitor. ATR-101 is uniquely distributed to adrenal tissues and inhibition of adrenal ACAT1 by ATR-101 disrupts steroidogenesis and leads to selective apoptosis of steroid producing adrenocortical-derived cells. Phase-II clinical trials in Congenital adrenal hyperplasia in USA was on-going. In addiction, Phase I clinical trials in Adrenocortical carcinoma was on-going too. Uses: Congenital adrenal hyperplasia;adrenocortical carcinoma. Synonyms: ATR-101; ATR 101; ATR101; UNII-VK9OS8R205; N-(2,6-Bis(isopropyl)phenyl)-N'-((1-(4-(dimethylaminomethyl)phenyl)cyclopentyl)methyl)urea; Damp-cmumep; PD-132301; 133825-81-7 (ATR-101 HCl). Grade: 98%. CAS No. 133825-80-6. Molecular formula: C27H39N3O. Mole weight: 421.63. | |
| ATR-101 HCl | ATR-101 is a selective Acetyl CoA C-acetyltransferase inhibitor. ATR-101 is uniquely distributed to adrenal tissues and inhibition of adrenal ACAT1 by ATR-101 disrupts steroidogenesis and leads to selective apoptosis of steroid producing adrenocortical-derived cells. Phase-II clinical trials in Congenital adrenal hyperplasia in USA was on-going. In addiction, Phase I clinical trials in Adrenocortical carcinoma was on-going too. Uses: Congenital adrenal hyperplasia;adrenocortical carcinoma. Synonyms: ATR-101 HCl; ATR 101 HCl; ATR101 HCl 1-(2,6-diisopropylphenyl)-3-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride; 133825-80-6(free); PD 132301-2; PD132301-2; PD-132301-2. Grade: 98%. CAS No. 133825-81-7. Molecular formula: C27H40ClN3O. Mole weight: 458.09. | |
| Atractylenolide I | Atractylenolide I is a sesquiterpene derived from the rhizome of Atractylodes macrocephala, possesses diverse bioactivities, such as neuroprotective, anti-allergic, anti-inflammatory and anticancer properties. Atractylenolide I reduces protein levels of phosphorylated JAK2 and STAT3 in A375 cells, and acts as a TLR4 -antagonizing agent. Uses: Scientific research. Group: Natural products. CAS No. 73069-13-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-N0201. | |
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