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Filtered Search Results
Chemscene CHEMSCENE
5000579183 B-METHYL L-ASPARTATE HYDR 500G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000734503 3-AMINOCYCLOBUTYLM 250MG
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Aobchem Ethyl 2-(6-isopropoxypyridin-2-yl)-2-oxoacetate | 97% | C12H15NO4 | 250mg
Ethyl 2-(6-isopropoxypyridin-2-yl)-2-oxoacetate | 97% | C12H15NO4 | 250mg
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Medchemexpress LLC Methyl DL-pyroglutamate | 54571-66-3 | 97.4% | 143.14 | 50 G
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Methyl DL-pyroglutamate is a biochemical reagent. It is intended for research use only and is not sold to patients.
- Purity of 97.37%
- Molecular weight of 143.14
- CAS number: 54571-66-3
- Chemical formula: C6H9NO3
- Appearance: solid below 21°C, liquid above 23°C
- Color: colorless to light yellow
- Soluble in DMSO at 200 mg/mL
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Medchemexpress LLC Saccharic acid | 87-73-0 | MFCD09752094 | 98.0% | 210.14 g/mol | C6H10O8 | 250 MG
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Saccharic acid is a small-molecule inhibitor used in biochemical research to inhibit β-glucuronidase activity. It is supplied as a high-purity solid for enzymatic assays, cell-based studies, and other laboratory applications where selective inhibition of glucuronide hydrolysis is required.
- Competitive inhibitor of β-glucuronidase for enzymatic and biochemical assays.
- High purity: 98.0% suitable for research applications.
- Chemical formula C6H10O8 and molecular weight 210.14 g/mol.
- CAS number 87-73-0 for unambiguous identification.
- Available as a 250 MG solid pack for laboratory use.
- Stable solid suitable for standard storage and handling in research labs.
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![Medchemexpress LLC Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate | 156329-77-0 | MFCD20701193 | >97.0% | 169.18 g·mol⁻1 | C8H11NO3 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000303469.png-250.jpg)
Medchemexpress LLC Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate | 156329-77-0 | MFCD20701193 | >97.0% | 169.18 g·mol⁻1 | C8H11NO3 | 250 MG
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Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate is a small-molecule drug intermediate used in medicinal chemistry for the synthesis of bioactive compounds. It is supplied in milligram-scale quantities for research applications and is characterized by the chemical formula C8H11NO3 and a molecular weight of 169.18 g·mol⁻1.
- Used as a drug intermediate for synthesis of active compounds.
- Available in small packaging sizes suitable for laboratory research.
- Typical supplier-reported purity ranges from 95% to ≥97%.
- Characterized by formula C8H11NO3 and molecular weight 169.18 g·mol⁻1.
- Intended for research use; follow standard storage and handling procedures.
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![Medchemexpress LLC Ethyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate | 18585-06-3 | MFCD00043450 | 98.0% | 267.63 g·mol-1 | C10H9ClF3NO2 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209445.png-250.jpg)
Medchemexpress LLC Ethyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate | 18585-06-3 | MFCD00043450 | 98.0% | 267.63 g·mol-1 | C10H9ClF3NO2 | 250 MG
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Sorafenib impurity 2 is an impurity standard derived from the kinase inhibitor sorafenib, supplied for analytical and research use. It has CAS No. 18585-06-3, molecular formula C10H9ClF3NO2, and a molecular weight of 267.63 g·mol-1. The compound is provided in small laboratory quantities with reported high purity and should be stored and handled according to safety data guidance.
- Used as an analytical reference or impurity standard
- CAS number 18585-06-3 for unambiguous identification
- Molecular weight 267.63 g·mol-1
- Available in small laboratory quantities for research
- Store in solvent at -80 °C for long-term stability
- Reported purity 98.0%
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eMolecules 10070-92-5 | Pyrimidine-5-carboxaldehyde | Synthonix - Stock | MFCD03426065 | 108.100 | C5H4N2O | 98.000 | O=Cc1cncnc1 | 5g | 437237210
Pyrimidine-5-carboxaldehyde | Synthonix - Stock | 10070-92-5 | MFCD03426065 | 108.100 | C5H4N2O | 98.000 | O=Cc1cncnc1 | 5g | 437237210
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eMolecules 27427-92-5 | Pyrimidine-2-carbaldehyde | ChemScene | MFCD07778416 | 108.100 | C5H4N2O | 97.000 | O=Cc1ncccn1 | 250mg | 441676429
Pyrimidine-2-carbaldehyde | ChemScene | 27427-92-5 | MFCD07778416 | 108.100 | C5H4N2O | 97.000 | O=Cc1ncccn1 | 250mg | 441676429
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eMolecules 18337-64-9 | 5-Phenyl-4,6-Pyrimidinediol | MFCD06253718 | 250mg
Ambeed | N-Ethyl-2-fluoro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzamide | 250mg | 721299041 | A1635720 | 2828446-56-4 | 293.150 | C15H21BFNO3
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC m-PEG6-azide 250mg | 1043884-49-6 | 321.37 g/mol | C13H27N3O6 | 250 MG
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m-PEG6-azide is a six-unit monomethyl polyethylene glycol linker bearing a terminal azide group. It is used as a PEG spacer in bioconjugation and antibody-drug conjugate linker synthesis, where the azide enables click chemistry (for example, CuAAC) and other azide-based conjugations.
- Six-unit monomethyl PEG with a terminal azide functional group.
- Enables click chemistry and azide-based bioconjugation.
- Used as a PEG spacer in ADC linker synthesis and general bioconjugation.
- High purity (98.0%) for consistent conjugation performance.
- Colorless to light yellow liquid; store at -20°C (pure) for long-term stability.
- Supplied as a 250 mg pack suitable for small-scale synthesis.
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eMolecules 768404-03-1 | 5-BDBD | Ambeed | MFCD18086878 | 355.191 | C17H11BrN2O2 | 97.000 | Brc1cccc(c1)C1=NCC(=O)Nc2c1oc1ccccc21 | 250mg | 879141033
5-BDBD | Ambeed | 768404-03-1 | MFCD18086878 | 355.191 | C17H11BrN2O2 | 97.000 | Brc1cccc(c1)C1=NCC(=O)Nc2c1oc1ccccc21 | 250mg | 879141033
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![eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 5g | 117541204](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471962.jpg-250.jpg)
eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 5g | 117541204
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 5g | 117541204
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![eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 1mg | 600882978](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128038.jpg-250.jpg)
eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 1mg | 600882978
4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 1mg | 600882978
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Medchemexpress LLC AHR 10240, a cyclic amide metabolite of bromfenac | 91713-91-6 | MFCD08694315 | >98.0% | 316.15 | C15H10BrNO2 | 250 MG
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AHR 10240 is a cyclic amide metabolite of bromfenac used in analgesia research. It is described as an endogenous metabolite relevant to metabolic enzyme and protease pathways. Key chemical identifiers include CAS 91713-91-6, molecular formula C15H10BrNO2, and molecular weight 316.15.
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