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Filtered Search Results
TARGETMOL CHEMICALS INC DBCO-amine 25MG
Also available in 2 mg, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. DBCO-amine is a cleavable ADC linker utilized in the synthesis of antibody-drug conjugates (ADCs)[1]. Purity 97.73%
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eMolecules 99584-10-8 | 6-Amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one | ChemScene | MFCD07801206 | 164.164 | C8H8N2O2 | 95.000 | Cn1c2ccc(N)cc2oc1=O | 100mg | 680025319
6-Amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one | ChemScene | 99584-10-8 | MFCD07801206 | 164.164 | C8H8N2O2 | 95.000 | Cn1c2ccc(N)cc2oc1=O | 100mg | 680025319
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eMolecules 4965-36-0 | 7-bromoquinoline | Pharmablock | MFCD03695823 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2cccnc2c1 | 250mg | 601586858
7-bromoquinoline | Pharmablock | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2cccnc2c1 | 250mg | 601586858
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Aobchem 3-Hydroxyquinoline | 97% | CAS 580-18-7 | C9H7NO | 100g
3-Hydroxyquinoline | 97% | CAS 580-18-7 | C9H7NO | 100g
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eMolecules 2089251-33-0 | 1-Octylnonyl 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]octanoate | Acrotein ChemBio Inc.710.182 | C44H87NO5 | 97.000 | CCCCCCCCCOC(=O)CCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 1g | 825286052
1-Octylnonyl 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]octanoate | Acrotein ChemBio Inc. | 2089251-33-0710.182 | C44H87NO5 | 97.000 | CCCCCCCCCOC(=O)CCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 1g | 825286052
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AARON CHEMICALS LLC 4-METHYL-2-HYDROXYQUINOLINE 10
NC3827142 4-METHYL-2-HYDROXYQUINOLINE 10
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Medchemexpress LLC RU-521 | 2262452-06-0 | 100.0% | 415.23 | 50 MG
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RU.521 is a potent and selective cyclic GMP-AMP synthase (cGAS) inhibitor. It inhibits cGAS-mediated interferon upregulation and suppresses dsDNA-activated reporter activity.
- Inhibits cGAS-mediated interferon upregulation.
- Suppresses dsDNA-activated reporter activity with an IC50 of 0.7 μM.
- Reduces constitutive expression of interferon in macrophages from a mouse model of Aicardi-Goutières syndrome (AGS).
- Reduces symptoms from sepsis in mice, increasing cardiac function and decreasing inflammatory responses.
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Selleck Chemical LLC Leupeptin Hemisulfate
Leupeptin Hemisulfate is a reversible inhibitor of serine and cysteine proteases It inhibits cathepsin B (Ki 6 nM) calpain (Ki 10 nM) trypsin (Ki 35 nM) plasmin (Ki 3 4 M) and kallikrein (Ki 19 M) and has no effect against chymotrypsin elastase renin or pepsin
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eMolecules 103476-89-7 | Leupeptin hemisulfate | Ambeed | MFCD00037012 | 951.200 | C40H78N12O12S | 97.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O | 100mg | 552750160
Leupeptin hemisulfate | Ambeed | 103476-89-7 | MFCD00037012 | 951.200 | C40H78N12O12S | 97.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O | 100mg | 552750160
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eMolecules 103476-89-7 | Leupeptin Hemisulfate | Target Molecule951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 50mg | 335412893
Leupeptin Hemisulfate | Target Molecule | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 50mg | 335412893
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eMolecules 103476-89-7 | Leupeptin Hemisulfate | Target Molecule951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 5mg | 376018680
Leupeptin Hemisulfate | Target Molecule | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 5mg | 376018680
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eMolecules 130-16-5 | 5-Chloro-8-hydroxyquinoline | Combi-Blocks | MFCD00006788 | 179.600 | C9H6ClNO | 98.000 | Oc1ccc(Cl)c2cccnc12 | 5g | 290690098
5-Chloro-8-hydroxyquinoline | Combi-Blocks | 130-16-5 | MFCD00006788 | 179.600 | C9H6ClNO | 98.000 | Oc1ccc(Cl)c2cccnc12 | 5g | 290690098
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eMolecules 1929361-06-7 | Ethyl 4,6-dichloro-8-iodoquinoline-3-carboxylate | Synthonix - Stock396.010 | C12H8Cl2INO2 | 95.000 | CCOC(=O)c1cnc2c(I)cc(Cl)cc2c1Cl | 1g | 495877839
Ethyl 4,6-dichloro-8-iodoquinoline-3-carboxylate | Synthonix - Stock | 1929361-06-7396.010 | C12H8Cl2INO2 | 95.000 | CCOC(=O)c1cnc2c(I)cc(Cl)cc2c1Cl | 1g | 495877839
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Medchemexpress LLC SAAP 148 (TFA) | 99.55% | 3267.06 (free base) | 5 MG
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SAAP 148 TFA is a potent antimicrobial and antibiofilm agent designed for research applications. This compound demonstrates inhibitory efficacy against antibiotic-resistant pathogens. Its mechanism of action targets both planktonic bacteria and established biofilms.
- Antimicrobial action: Effectively combats a range of antibiotic-resistant bacteria.
- Antibiofilm properties: Inhibits the formation and disrupts existing bacterial biofilms.
- High purity: Exhibited at 99.55% purity, ensuring reliable experimental results.
- Research grade: Suitable for various in vitro and in vivo studies (for research use only).
- Broad spectrum efficacy: Active against a variety of pathogens with LC50 values ranging from 0.8 to 12.8 μM.
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eMolecules 103476-89-7 | Leupeptin Hemisulfate | TargetMol951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 100mg | 812266535
Leupeptin Hemisulfate | TargetMol | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 100mg | 812266535
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