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Filtered Search Results
Aobchem AOBCHEM
5000968904 1-METHYLETHYL 3-HYDROXY-4-METH
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Aobchem 4-(Tert-Butylcarbamoyl)-3-fluorophenylboronic acid | ≥97% | CAS 874289-18-6 | C11H15BFNO3 | 1g
4-(Tert-Butylcarbamoyl)-3-fluorophenylboronic acid | ≥97% | CAS 874289-18-6 | C11H15BFNO3 | 1g
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eMolecules 57260-71-6 | N-Boc-piperazine | ChemScene | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 100g | 536832247
N-Boc-piperazine | ChemScene | 57260-71-6 | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 100g | 536832247
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![eMolecules 62965-35-9 | (2S)-2-[(tert-butoxy)carbonyl]amino-3,3-dimethylbutanoic acid | Pharmablock231.292 | C11H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C | 1g | 801514383](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470712.jpg-250.jpg)
eMolecules 62965-35-9 | (2S)-2-[(tert-butoxy)carbonyl]amino-3,3-dimethylbutanoic acid | Pharmablock231.292 | C11H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C | 1g | 801514383
(2S)-2-[(tert-butoxy)carbonyl]amino-3,3-dimethylbutanoic acid | Pharmablock | 62965-35-9231.292 | C11H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C | 1g | 801514383
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TARGETMOL CHEMICALS INC Preq1-Dihydrochloride 10MG
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Also available in 1 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Preq1-Dihydrochloride (pre-queuosine1 Dihydrochloride) is an intermediate of the queuosine pathway, it binds with high affinity to the aptamer of PreQ1 riboswitch, which attenuates protein expression. Purity 97.14%
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![eMolecules 102547-84-2 | 3,9-DIAZABICYCLO[4.2.1]NONANE, 9-METHYL- | AstaTech | MFCD13192515 | 140.230 | C8H16N2 | 95.000 | CN1C2CCC1CNCC2 | 1g | 335881782](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502199167.JPG-250.jpg)
eMolecules 102547-84-2 | 3,9-DIAZABICYCLO[4.2.1]NONANE, 9-METHYL- | AstaTech | MFCD13192515 | 140.230 | C8H16N2 | 95.000 | CN1C2CCC1CNCC2 | 1g | 335881782
3,9-DIAZABICYCLO[4.2.1]NONANE, 9-METHYL- | AstaTech | 102547-84-2 | MFCD13192515 | 140.230 | C8H16N2 | 95.000 | CN1C2CCC1CNCC2 | 1g | 335881782
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Selleck Chemical LLC TMB dihydrochloride
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TMB dihydrochloride (3 3 5 5 -Tetramethylbenzidine dihydrochloride hydrate TMB-d BM blue Sure Blue TMB) is an excellent colorimetric substrate for detection of horseradish peroxidase (HRP) labeled probes and is used in staining procedures in immunohistochemistry and in enzyme-linked immunosorbent assays (ELISA)
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Accela Chembio Inc (s)-1-boc-2-methylpiperazine | 5g | 169447-70-5 | MFCD01862121 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(s)-1-boc-2-methylpiperazine | 5g | 169447-70-5 | MFCD01862121 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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Selleck Chemical LLC Trimetazidine dihydrochloride S4543-500mg
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Trimetazidine dihydrochloride (Yoshimilon Kyurinett Vastarel F) is a kind of drug for treatment of chronic ischemic disorders It improves myocardial glucose utilization through inhibition of fatty acid metabolism known as fatty acid oxidation inhibitor
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![eMolecules 53292-89-0 | trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid | Pharmablock | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 10g | 551315191](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164179.jpg-250.jpg)
eMolecules 53292-89-0 | trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid | Pharmablock | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 10g | 551315191
trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid | Pharmablock | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 10g | 551315191
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eMolecules 1965305-00-3 | 2-(3-Methyl-2-pyridyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD28166221 | 268.330 | C15H12N2OS | 90.000 | Cc1cccnc1-c1nc(cs1)-c1ccccc1O | 1g | 537706242
2-(3-Methyl-2-pyridyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | 1965305-00-3 | MFCD28166221 | 268.330 | C15H12N2OS | 90.000 | Cc1cccnc1-c1nc(cs1)-c1ccccc1O | 1g | 537706242
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![eMolecules 28697-09-8 | Cbz-D-Hopro-OH | Ambeed | MFCD01863738 | 263.293 | C14H17NO4 | 98.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 25g | 699858829](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000472345.jpg-250.jpg)
eMolecules 28697-09-8 | Cbz-D-Hopro-OH | Ambeed | MFCD01863738 | 263.293 | C14H17NO4 | 98.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 25g | 699858829
Cbz-D-Hopro-OH | Ambeed | 28697-09-8 | MFCD01863738 | 263.293 | C14H17NO4 | 98.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 25g | 699858829
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Apexbio Technology LLC ABT 702 dihydrochloride 1188890-28-9 10mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ABT 702 dihydrochloride is a small-molecule inhibitor targeting adenosine kinase (AK) It is designed to inhibit AK the primary enzyme responsible for phosphorylation and metabolic inactivation of endogenous adenosine thereby elevating extracellular adenosine levels and modulating adenosine-mediated signaling ABT 702 dihydrochloride exerts its biological activity primarily through selective inhibition of AK In vitro studies indicate that ABT 702 potently inhibits AK activity and adenosine phosphorylation in intact cells Based on these pharmacological properties ABT 702 dihydrochloride holds research potential in inflammation and pain management particularly within experimental models of inflammatory and neuropathic pain
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Medchemexpress LLC Nicotinic acid mononucleotide triethylamine | 99.89% | 50 MG
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Nicotinic acid mononucleotide triethylamine is formed from nicotinic acid (NA) via the nicotinic acid phosphoribosyltransferase in the biosynthesis of NAD+. It acts as a substrate for nicotinamide mononucleotide/Nicotinic acid mononucleotide adenylyltransferase.
- Solid, white to light yellow appearance.
- Shipped at room temperature in continental US.
- Store at 4°C, sealed, away from moisture.
- For solutions, store at -80°C for 6 months or -20°C for 1 month (sealed, away from moisture).
- Soluble in DMSO (100 mg/mL, 197.25 mM).
- Soluble in H2O (100 mg/mL, 197.25 mM).
- For research use only; not validated for medical applications.
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Aobchem AOBCHEM
5000917829 1- 2 4-BIS 1-METHYLETHYL PHENY
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