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| Product | Description | |
|---|---|---|
| Quinovic Acid 3-O-(6-Deoxy-Beta-D-Glucopyranoside) 28-O-Beta-D-Glucopyranosyl Ester | Terpenoids. CAS No. 124727-10-2. Molecular formula: C42H66O14. Mole weight: 795. Appearance: White powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aR, 6bR, 8aR, 10S, 12aR, 14bS)-1, 2, 6b, 9, 9, 12a-hexamethyl-4a-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxy-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-6a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)OC6C (C (C (C (O6)C)O)O)O)C)C)C2C1C)C (=O)O)C (=O)OC7C (C (C (C (O7)CO)O)O)O. Catalog: ACM124727102. |  |
| Quinovin | Terpenoids. CAS No. 107870-05-3. Molecular formula: C36H56O9. Mole weight: 632.8. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aR, 6bR, 8aR, 10S, 12aR, 14bS)-1, 2, 6b, 9, 9, 12a-hexamethyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxy-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a, 6a-dicarboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)OC6C (C (C (C (O6)C)O)O)O)C)C)C2C1C)C (=O)O)C (=O)O. Catalog: ACM107870053. | |
| Quinoxaline | Quinoxaline. Group: Biochemicals. Alternative Names: 1,4-Benzodiazine. Grades: Highly Purified. CAS No. 91-19-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H6N2. US Biological Life Sciences. |  Worldwide |
| Quinoxaline,1,2,3,4-tetrahydro-2-(1-methyl-2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113477-73-9. Catalog: ACM113477739. | |
| Quinoxaline,1,2-dihydro-3-methyl-2-(2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113477-68-2. Catalog: ACM113477682. | |
| Quinoxaline,1,4-dihydro-2-isopropyl-3-methyl-(6ci) | Heterocyclic Organic Compound. CAS No. 105338-76-9. Catalog: ACM105338769. | |
| Quinoxaline,2-methyl-3-(2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113477-48-8. Catalog: ACM113477488. | |
| Quinoxaline-5-carboxylic acid | Quinoxaline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6924-66-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-5-carboxylic acid 98+% (HPLC) | Quinoxaline-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-6-acetic acid | Quinoxaline-6-acetic acid. Group: Biochemicals. Alternative Names: 6- (Carboxymethyl) quinoxaline. Grades: Highly Purified. CAS No. 473932-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-6-acetic acid ≥95% (HPLC) | Quinoxaline-6-acetic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-6-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1167418-13-4, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, Quinoxaline-6-boronic acid pinacol ester, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, SureCN20357, CTK4A9955, ANW-48815, AKOS015842128, AG-I-03053, MB09212, OR18030, RP07755, AK-39984, BR-39984, KB-60319, Quinoxaline-6-boronic acid, pinacol ester, Quinoxaline-6-boronic acid, pinacol ester,, AM20070302, FT-0685621, X1647. CAS No. 1167418-13-4. Molecular formula: C14H17BN2O2. Mole weight: 256.11. Purity: 0.95. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NC=CN=C3C=C2. Catalog: ACM1167418134. | |
| Quinoxaline,6-bromo-7-nitro- | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-7-NITROQUINOXALINE;6-BROMO-7-NITROQUINOXALINE 95%;7-Nitroquinoxaline-6-Bromo. CAS No. 113269-09-3. Molecular formula: C8H4BrN3O2. Mole weight: 254.04. Purity: 0.96. IUPACName: 6-bromo-7-nitroquinoxaline. Canonical SMILES: C1=NC2=CC (=C (C=C2N=C1)Br)[N+] (=O)[O-]. Density: 1.84g/cm³. Catalog: ACM113269093. | |
| Quinoxaline-6-carbaldehyde 98+% (NMR) | Quinoxaline-6-carbaldehyde 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Quinoxyfen | Quinoxyfen (DE-795) is a powdery mildew fungicide [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DE-795. CAS No. 124495-18-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-120734. |  |
| Quinoxyfen | Agricultural fungicide. Group: Biochemicals. Alternative Names: 5, 7-Dichloro-4- (4-fluorophenoxy) quinoline; Legend. Grades: Highly Purified. CAS No. 124495-18-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Quinoxyfen-d4 | Quinoxyfen-d4. Group: Biochemicals. Alternative Names: 5, 7-Dichloro-4- (4-fluorophenoxy) quinoline-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H4D4Cl2FNO, Molecular Weight: 312.16. US Biological Life Sciences. | Worldwide |
| Quinpirole hydrochloride | Quinpirole hydrochloride (LY 171555 hydrochloride) is a high-affinity agonist of dopamine D2/D3 receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY 171555 hydrochloride; (-)-LY 141865 hydrochloride. CAS No. 85798-08-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1752A. | |
| Quintiapine EP impurity H | Quintiapine EP impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076199-40-0. Molecular Formula: C21H25N3O3S. Mole Weight: 399.51. Catalog: APB1076199400. |  |
| Quintiapine EP impurity I | Quintiapine EP impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 329216-67-3. Molecular Formula: C19H21N3OS. Mole Weight: 339.46. Catalog: APB329216673. | |
| Quintiapine EP impurity N | Quintiapine EP impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1800291-86-4. Molecular Formula: C29H41N5O3S. Mole Weight: 539.74. Catalog: APB1800291864. | |
| Quintiapine impurity 13 (Quetiapine EP Impurity B) | Quintiapine impurity 13 (Quetiapine EP Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 5747-48-8. Molecular Formula: C17H17N3S. Mole Weight: 295.4. Catalog: APB5747488. | |
| Quintiapine impurity 3 (Quetiapine EP Impurity G) | Quintiapine impurity 3 (Quetiapine EP Impurity G). Uses: For analytical and research use. Group: Impurity standards. CAS No. 3159-7-7. Molecular Formula: C13H9NOS. Mole Weight: 227.28. Catalog: APB3159077. | |
| Quintiapine impurity 4 | Quintiapine impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 111974-74-4. Molecular Formula: C17H19Cl2N3S. Mole Weight: 368.32. Catalog: APB111974744. | |
| Quintiapine impurity 6 | Quintiapine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73486-81-4. Molecular Formula: C8H17N3O3. Mole Weight: 203.24. Catalog: APB73486814. | |
| Quintiapine impurity 7 | Quintiapine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 329216-69-5. Molecular Formula: C23H29N3O3S. Mole Weight: 427.56. Catalog: APB329216695. | |
| Quintiapine impurity 8 | Quintiapine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2206135-50-2. Molecular Formula: C25H18N2S2. Mole Weight: 410.55. Catalog: APB2206135502. | |
| Quinuclidine | Quinuclidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-76-5. Pack Sizes: 200mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Quinuclidine | Heterocyclic Organic Compound. Alternative Names: 1-Azabicyclo[2.2.2]octane. CAS No. 100-76-5. Molecular formula: C7H13N. Mole weight: 111.18. IUPACName: 1-azabicyclo[2.2.2]octane. Canonical SMILES: C1CN2CCC1CC2. ECNumber: 202-887-1. Catalog: ACM100765. | |
| Quinuclidine | Quinuclidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-Azabicyclo[2.2.2]octane. CAS No. 100-76-5. Product ID: 1-azabicyclo[2.2.2]octane. Molecular formula: 111.18. Mole weight: C7H13N. C1CN2CCC1CC2. InChI=1S/C7H13N/c1-4-8-5-2-7 (1)3-6-8/h7H, 1-6H2. SBYHFKPVCBCYGV-UHFFFAOYSA-N. |  |
| Quinuclidine HCl | Quinuclidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 39896-06-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H13N·HCl. US Biological Life Sciences. | Worldwide |
| Quinupristin | Quinupristin is a streptogramin antibiotic. Quinupristin blocks peptide bond synthesis to prevent the extension of polypeptide chains and promote the detachment of incomplete protein chains in the bacterial ribosomal subunits [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 120138-50-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-A0162. | |
| Quinupristin | Heterocyclic Organic Compound. Alternative Names: 4-[4-(DiMethylaMino)-N-Methyl-L-phenylalanine]-5-[(2S,5R)-5-[[[(3S)-1-azabicyclo[2.2.2]oct-3-yl]thio]Methyl]-4-oxo-2-piperidinecarboxylic acid]virginiaMycin S1;Antibiotic RP 57669;RP 57669;RP 68888; Quinupristin(RP-57669); QuinupristinDiscontinued; Quinupristin Mesylate. CAS No. 120138-50-3. Molecular formula: C53H67N9O10S. Mole weight: 1022.23. Catalog: ACM120138503. | |
| Quinupristin | Quinupristin is an antibiotic and usually used in combination with dalfopristin (The trade name is Synercid). It is active against Gram-positive bacteria through inhibiting protein synthesis of the cells, but not active against Gram-negative bacteria, so it needs to be given in combination with other antibacterials for mixed infections which also involve Gram-negative organisms. Uses: Semisynthetic depsipeptide type i streptogramin. an antibacterial agent. Synonyms: N-((6R, 9S, 10R, 13S, 15aS, 18R, 22S, 24aS)-22-(4-(dimethylamino)benzyl)-6-ethyl-10, 23-dimethyl-5, 8, 12, 15, 17, 21, 24-heptaoxo-13-phenyl-18-((((S)-quinuclidin-3-yl)thio)methyl)docosahydro-12H-pyrido[2, 1-f]pyrrolo[2, 1-l][1]oxa[4, 7, 10, 13, 16]pentaazacyclononadecin-9-yl)-3-hydroxypicolinamide; RP68888; RP57669; Antibiotic RP 57669; 4-[4-(Dimethylamino)-N-methyl-L-phenylalanine]-5-[(2S,5R)-5-[[[(3S)-1-azabicyclo[2.2.2]oct-3-yl]thio]methyl]-4-oxo-2-piperidine carboxylic acid] Virginiamycin S1. Grades: 95%. CAS No. 120138-50-3. Molecular formula: C53H67N9O10S. Mole weight: 1022.22. |  |
| Quinupristin-dalfopristin | Heterocyclic Organic Compound. CAS No. 126602-89-9. Catalog: ACM126602899. | |
| Quinupristin-Dalfopristin complex | Quinupristin-dalfopristin complex is a 70:30 (w/w) complex of two semi-synthetic Streptomycin antibiotic. It is a highly effective antibiotic with activity against resistant strains. Synonyms: Synercid complex; Dalfopristin-Quinupristin complex; RP 59500; 4-[4-(dimethylamino)-N-methyl-L-phenylalanine]-5-[(2S)-5-[(1-azabicyclo[2.2.2]oct-3-ylthio)methyl]-4-oxo-2-piperidinecarboxylic acid]-virginiamycin S1 mixture with (3R, 4R, 5E, 10E, 12E, 14S, 26R, 26aS)-26-[[2-(diethylamino)ethyl]sulfonyl]-8, 9, 14, 15, 24, 25, 26, 26a-octahydro-14-hydroxy-4, 12-dimethyl-3-(1-methylethyl)-3H-21, 18-nitrilo-1H, 22H-pyrrolo[2, 1-c][1, 8, 4, 19]dioxadiazacyclotetracosine-1, 7, 16, 22(4H, 17H)-tetrone. Grades: >98% by HPLC. CAS No. 126602-89-9. Molecular formula: C53H67N9O10S.C34H50N4O9S. Mole weight: 1713.09. | |
| Quipazine | Quipazine is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research. Group: Inhibitors. CAS No. 4774-24-7. Molecular formula: C13H15N3. Mole weight: 213.27. Appearance: Solid. Canonical SMILES: C1(N2CCNCC2)=NC3=CC=CC=C3C=C1. Catalog: ACM4774247. | |
| Quipazine | Quipazine is a 5-HT agonist with a K i value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC 50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4774-24-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W028142. | |
| Quipazine dimaleate | Quipazine dimaleate is a slective 5-HT3 receptor agonist, and also displays antagonist activity at peripheral 5-HT3 receptors. Quipazine was shown to increase serotonin and decrease 5-hydroxyindoleacetic acid concentrations in whole brain, several brain regions, and the spinal cord of rats 1 hr after its administration (10 mg/kg, i.p.). Synonyms: 2-(1-Piperazinyl)quinoline dimaleate. Grades: ≥99% by HPLC. CAS No. 150323-78-7. Molecular formula: C13H15N3.2C4H4O4. Mole weight: 445.43. | |
| Quipazine dimaleate | Quipazine dimaleate. Group: Biochemicals. Grades: Purified. CAS No. 150323-78-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Quipazine maleate | Quipazine maleate. Group: Biochemicals. Alternative Names: 2-(1-Piperazinyl)quinoline (2Z)-2-butenedioate; 2-(1-Piperazinyl)quinoline maleate; 1-(2-Quinolyl)piperazine maleate. Grades: Highly Purified. CAS No. 5786-68-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19N3O4. US Biological Life Sciences. | Worldwide |
| Quisinostat | Quisinostat (JNJ-26481585) is a potent, second-generation and orally active pan- HDAC inhibitor (HDACi), with IC 50 values ranging from 0.11 nM to 0.64 nM for HDAC1, HDAC2, HDAC4, HDAC10 and HDAC11. Quisinostat has a broad spectrum antitumoral activity [1]. Quisinostat can induce autophagy in neuroblastoma cells [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-26481585. CAS No. 875320-29-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15433. | |
| Quisinostat | Quisinostat, also known as JNJ-26481585, is an orally bioavailable, second-generation, hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity. HDAC inhibitor JNJ-26481585 inhibits HDAC leading to an accumulation of highly acetylated histones, which may result in an induction of chromatin remodeling; inhibition of the transcription of tumor suppressor genes; inhibition of tumor cell division; and the induction of tumor cell apoptosis. HDAC, an enzyme upregulated in many tumor types, deacetylates chromatin histone proteins. Compared to some first generation HDAC inhibitors, JNJ-26481585 may induce superior HSP70 upregulation and bcl-2 downregulation. Synonyms: JNJ-26481585; JNJ26481585; JNJ 26481585. Grades: >98%. CAS No. 875320-29-9. Molecular formula: C21H26N6O2. Mole weight: 394.479. | |
| Quisinostat dihydrochloride | Quisinostat dihydrochloride (JNJ-26481585 dihydrochloride) is an orally available, potent pan- HDAC inhibitor with IC 50 s of 0.11 nM, 0.33 nM, 0.64 nM, 0.46 nM, and 0.37 nM for HDAC1, HDAC2, HDAC4, HDAC10 and HDAC11, respectively. Quisinostat dihydrochloride has a broad spectrum antitumoral activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-26481585 dihydrochloride. CAS No. 875320-31-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-15433A. | |
| Quisovalimab | Quisovalimab (AVTX-002; AEVI 002; SAR 252067) is a human monoclonal antibody against LIGHT , a tumor necrosis factor (TNF)-related cytokine (TNFSF14) that plays an important role in acute respiratory distress syndrome (ARDS) and cytokine release syndrome (CRS) COVID-19. Quisovalimab can be used in COVID-19 acute respiratory distress syndrome and other studies [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AVTX-002; AEVI 002; SAR 252067. CAS No. 2427667-03-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99810. | |
| Quisqualic acid | Quisqualic acid (L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets ( iGluR and mGluR ) of excitatory amino acid (EAA) agonist with an EC 50 of 45 nM and a K i of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis indica [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Quisqualic acid. CAS No. 52809-07-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-12597. | |
| Quisqualic Acid (beta-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine, 3-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine) | A potent agonist highly selective for group I (EC50 ≤3uM) over group II and III mGlu receptors (EC50 >40uM) and a potent agonist of AMPA receptors. Often used for inducing excitotoxic lesions of basal forebrain cholinergic neurons and spinal neurons.CAS Number:52809-07-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 52809-07-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Quizalofop | Quizalofop is an Agricultural fungicide. Grades: > 95%. CAS No. 76578-12-6. Molecular formula: C17H13ClN2O4. Mole weight: 344.76. | |
| Quizalofop-ethyl-d3 100 μg/mL in Acetone | Food & Environment. Group: 2h labeled compounds. CAS No. 1398065-84-3. Molecular formula: C192H3H14ClN2O4. Mole weight: 375.1065. Catalog: ACM1398065843. | |
| Quizalofop-p-ethyl | Quizalofop-P-ethyl, a quinoxaline derivative, is a sort of post-emergence herbicide that might be effective in regulating annual and perennial grass weeds. Uses: Quizalofop-p-ethyl is a sort of post-emergence herbicide that might be effective in regulating annual and perennial grass weeds. Synonyms: 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethylester, (r)-propanoicaci; assureii; ethyl(r)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate; nci-861094; QUIZALOFOP-P-ETHYL; QUINOFOP-P-ETHYL; DPX-Y6202-31; ETHYL (R)-2-[4-(6-CHLORO-2-QUINOXALYLOXY)PHENOXY]. Grades: 95%. CAS No. 100646-51-3. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. | |
| Quizalofop-P-Ethyl | Heterocyclic Organic Compound. CAS No. 100646-51-3. Molecular formula: C19H17ClN2O4. Mole weight: 372.8. Catalog: ACM100646513. | |
| Quizartinib | Quizartinib (AC220) is an orally active, highly selective and potent second-generation type II FLT3 tyrosine kinase inhibitor, with a K d of 1.6 nM. Quizartinib inhibits wild-type FLT3 and FLT3-ITD autophosphorylation in MV4-11 cells with IC 50 s of 4.2 and 1.1 nM, respectively. Quizartinib can be linked to the VHL ligand via an optimized linker to form a PROTAC FLT3 degrader. Quizartinib induces apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AC220; AC708. CAS No. 950769-58-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13001. | |
| Quizartinib | Quizartinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 950769-58-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H32N6O4S. US Biological Life Sciences. | Worldwide |
| Quizartinib | Quizartinib Inhibitor. Uses: Scientific use. Product Category: T2066. CAS No. 950769-58-1. |  |
| Quizartinib | This active molecular also known as AC220 and AC010220, is developed as a new second-generation FLT3 inhibitor for Flt3(ITD/WT) with IC50 of 1.1 nM/4.2 nM, ten fold more selective for Flt3 than KIT, PDGFRα, PDGFRβ, RET, and CSF-1R. Now Quizartinib is in Phase-III clinical trials in Acute myeloid leukaemia. Uses: Treatment of acute myeloid leukaemia(aml). Synonyms: 1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-(7-(2-morpholinoethoxy)benzo[d]imidazo[2,1-b]thiazol-2-yl)phenyl)urea; AC220; AC 220; AC-220; AC010220; AC-010220; AC 010220; AC010220; Quizartinib. Grades: 98%. CAS No. 950769-58-1. Molecular formula: C29H32N6O4S. Mole weight: 560.67. | |
| Quizartinib dihydrochloride | Quizartinib dihydrochloride (AC220 dihydrochloride) is the dihydrochloride salt form of Quizartinib (HY-13001). Quizartinib dihydrochloride is an orally active, highly selective and potent second-generation type II FLT3 tyrosine kinase inhibitor, with a K d of 1.6 nM. Quizartinib dihydrochloride inhibits wild-type FLT3 and FLT3-ITD autophosphorylation in MV4-11 cells with IC 50 s of 4.2 and 1.1 nM, respectively. Quizartinib dihydrochloride can be linked to the VHL ligand via an optimized linker to form a PROTAC FLT3 degrader. Quizartinib dihydrochloride induces apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AC220 dihydrochloride. CAS No. 1132827-21-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14217. | |
| quorum-quenching N-acyl-homoserine lactonase | Acyl-homoserine lactones (AHLs) are produced by a number of bacterial species and are used by them to regulate the expression of virulence genes in a processknown as quorum-sensing. Each bacterial cell has a basal level of AHL and, once thepopulation density reaches a critical level, it triggers AHL-signalling which, in turn,initiates the expression of particular virulence genes.Plants or animals capable of degrading AHLs would have a therapeutic advantage in avoiding bacterial infection as they could prevent AHL-signalling and the expression of virulence genes in quorum-sensing bacteria. N-(3-Oxohexanoyl)-L-homoserine lactone, N-(3-oxododecanoyl)-L-homoserine lactone, ...7-43-0. 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-3510; quorum-quenching N-acyl-homoserine lactonase; EC 3.1.1.81; 389867-43-0; acyl homoserine degrading enzyme; acyl-homoserine lactone acylase; AHL lactonase; AHL-degrading enzyme; AHL-inactivating enzyme; AHLase; AhlD; AhlK; AiiA; AiiA lactonase; AiiA-like protein; AiiB; AiiC; AttM; delactonase; lactonase-like enzyme; N-acyl homoserine lactonase; N-acyl homoserine lactone hydrolase; N-acyl-homoserine lactone lactonase; N-acyl-L-homoserine lactone hydrolase; quorum-quenching lactonase; quorum-quenching N-acyl homoserine lactone h |  |
| Q-VD-OPH | QVD-OPH, also known as Quinoline-Val-Asp-Difluorophenoxymethylketone, is a selective, brain and cell permeable, highly potent and irreversible inhibitor of caspase-3 (IC50 = 25nm), caspase-1 (IC50 = 50nM), caspase-8 (IC50 = 100nM) and caspase-9 (IC50 = 430nM). It can be used in Alzheimer's studies relating to caspase-6, the cysteinyl protease involved in neurodegenerative conditions. As well it is an intermediate in the formation of Palinavir, a potent HIV protease inhibitor. Synonyms: Q-VD-OPH; Quinoline-Val-Asp-Difluorophenoxymethylketone; quinoline-val-asp(OMe)-CH2-OPH. Grades: >98%. CAS No. 1135695-98-5. Molecular formula: C26H25F2N3O6. Mole weight: 513.8. | |
| Q-VD-OPh (Anhydrous) | Cell permeable, irreversible and non-toxic non-FMK pan-caspase inhibitor with improved potency, stability and toxicity over Z-VAD-FMK. Does not cross-react with cathepsins nor calpains. Non-toxic due to the 2,6- difluorophenoxy methyl (OPh) group. The peptide is not O-methylated to reduce hydrophobicity and to facilitate use in aqueous media. Inhibits ICE-family protease/caspase processing, leading to apoptosis and autophagy induction. Decreases proteasome activity. Used in apoptosis and inflammasome studies. CAS Number:1135695-98-5 (anhydrous). Group: Biochemicals. Alternative Names: Q-Val-Asp-OPh; pan-Caspase Inhibitor; N-(2-Quinolyl)-L-valyl-L-aspartyl-(2,6-difluorophenoxy) methylketone, (3S) -5- (2, 6-Difluorophenoxy) -3-[[ (2S) -3-methyl-1-oxo-2-[ (2-quinolinylcarbonyl) amino]butyl]amino]-4-oxo-pentanoic Acid. Grades: Highly Purified. CAS No. 1135695-98-5. Pack Sizes: 1mg, 3x1mg, 5mg. Molecular Formula: C??H??F?N?O?. US Biological Life Sciences. | Worldwide |
| Q-VD-OPh hydrate | Heterocyclic Organic Compound. Alternative Names: Q-VD-OPh, Q-VD-OPh hydrate, Q-Val-Asp-OPH, 1135695-98-5, Quinoline-Val-Asp-Difluorophenoxymethylketone, N-(2-Quinolyl)valyl-aspartyl-(2,6-difluorophenoxy)methyl ketone, S7311,1135695-98-5. CAS No. 1135695-98-5. Molecular formula: C26H25F2N3O6. Mole weight: 513.49 (anhydrous basis). Purity: 0.96. IUPACName: (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxopentanoic acid. Canonical SMILES: CC (C)C (C (=O)NC (CC (=O)O)C (=O)COC1=C (C=CC=C1F)F)NC (=O)C2=NC3=CC=CC=C3C=C2. Catalog: ACM1135695985. | |
| Q-VE-OPh (Negative Control) | Cell permeable, non-toxic negative control for the caspase inhibitor Q-VD-OPh. Stable in aqueous environment. Several folds less inhibitory activity than Q-VD-OPh. Perfect for both in vitro and in vivo studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H27F2N3O6. US Biological Life Sciences. | Worldwide |
| QWF | QWF is a tripeptide substance P (SP) antagonist with IC50 value of 90 μM that inhibits binding of SP to Mas-related GPCR (MRGPR) X2. Synonyms: Bgtcpo; N(alpha)-(N(alpha)-(N(alpha)-(tert-Butyloxycarbonyl)glutaminyl)-N(1)-formyl-tryptophyl)phenylalanine benzyl ester; Boc-gln-trp(cho)-phe-obzl. CAS No. 126088-82-2. Molecular formula: C38H43N5O8. Mole weight: 697.78. | |
| QX 222 | QX 222, a quaternary ammonium derivative of lidocaine, is a sodium channel blocker. Synonyms: QX 222; QX222; QX-222; 2-[(2,6-Dimethylphenyl)amino]-N,N,N-trimethyl-2-oxoethaniminium Chloride; Trimethyl[(2,6-xylylcarbamoyl)methyl]ammonium Chloride (8CI); 2-[(2,6-dimethylphenyl)amino]-N,N,N-trimethyl-2-oxo-ethanaminium Chloride (9CI); Trimethyl[(2,6-xylylcarbamoyl)methyl]ammonium Chloride (7CI); 2-Dimethylamino-2',6'-dimethylacetanilide Methochloride; QX 222 Chloride. CAS No. 5369-00-6. Molecular formula: C13H21ClN2O. Mole weight: 256.77. | |
| QX 222 | QX 222. Group: Biochemicals. Grades: Purified. CAS No. 5369-00-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| QX 314 bromide | QX 314 bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 24003-58-5. Pack Sizes: 100mg. Molecular Formula: C16H27N2OBr, Molecular Weight: 343.31. US Biological Life Sciences. | Worldwide |
| QX 314 bromide | QX 314, a membrane impermeable quaternary derivative of lidocaine, selectively blocks sodium channels on nociceptive neurons when delivered intracellularly via the TRPV1 channel, but is reportedly ineffective with extracellular application. Synonyms: QX-314 Br; QX-314Br; QX314 Br; QX 314; QX314. 2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxo-ethanaminium Bromide; Triethyl[(2,6-xylylcarbamoyl)methyl]-ammonium Bromide; 2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxo-ethanaminium Bromide; N- (2, 6-Dimethylphenylcarbamoylmethyl) triethylammonium Bromide. Grades: ≥99% by HPLC. CAS No. 24003-58-5. Molecular formula: C16H27N2OBr. Mole weight: 343.31. | |
| QX-314 bromide | QX-314 bromide is a membrane-impermeable permanently charged sodium channel blocker [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 24003-58-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-101350. | |
| QX 314 chloride | QX 314 chloride, a membrane-impermeant lidocaine derivative, is a blocker of voltage-activated Na+ channels. QX-314 elicits a long-lasting decrease in the response to painful mechanical and thermal stimuli without imparting the motor deficits (e.g., numbness, paralysis) associated with many conventional local anesthetics. Synonyms: QX 314 chloride; QX314 chloride; QX-314 chloride; N- (2, 6-Dimethylphenylcarbamoylmethyl) triethylammonium chloride; N-Ethyllidocaine. Grades: ≥99% by HPLC. CAS No. 5369-3-9. Molecular formula: C16H27N2OCl. Mole weight: 298.85. | |
| QX 314 chloride | QX 314 chloride. Group: Biochemicals. Grades: Purified. CAS No. 5369-3-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| QX-314 chloride | QX-314 chloride is a membrane-impermeable permanently charged sodium channel blocker [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5369-3-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-108505. | |
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