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Filtered Search Results
eMolecules 5680-79-5 | Methyl 2-aminoacetate hydrochloride | Synthonix | MFCD00012870 | 125.550 | C3H8ClNO2 | 95.000 | Cl.COC(=O)CN | 25g | 779539275
Methyl 2-aminoacetate hydrochloride | Synthonix | 5680-79-5 | MFCD00012870 | 125.550 | C3H8ClNO2 | 95.000 | Cl.COC(=O)CN | 25g | 779539275
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 55876-84-1 | Methyl-5-bromomethylpyridine-2-carboxylate | Combi-Blocks | MFCD07367952 | 230.061 | C8H8BrNO2 | 97.000 | COC(=O)c1ccc(CBr)cn1 | 100mg | 335378673
Methyl-5-bromomethylpyridine-2-carboxylate | Combi-Blocks | 55876-84-1 | MFCD07367952 | 230.061 | C8H8BrNO2 | 97.000 | COC(=O)c1ccc(CBr)cn1 | 100mg | 335378673
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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 | 500g | 335343651](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000169759.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 | 500g | 335343651
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 500g | 335343651
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eMolecules 5680-79-5 | Methyl 2-aminoacetate hydrochloride | Synthonix | MFCD00012870 | 125.550 | C3H8ClNO2 | 95.000 | Cl.COC(=O)CN | 500g | 779539277
Methyl 2-aminoacetate hydrochloride | Synthonix | 5680-79-5 | MFCD00012870 | 125.550 | C3H8ClNO2 | 95.000 | Cl.COC(=O)CN | 500g | 779539277
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 6299-85-0 | Methyl 2,4-dichloropyrimidine-6-carboxylate | Oakwood Chemical | MFCD01941317 | 207.010 | C6H4Cl2N2O2 | 98.000 | COC(=O)c1cc(Cl)nc(Cl)n1 | 25g | 537681024
Methyl 2,4-dichloropyrimidine-6-carboxylate | Oakwood Chemical | 6299-85-0 | MFCD01941317 | 207.010 | C6H4Cl2N2O2 | 98.000 | COC(=O)c1cc(Cl)nc(Cl)n1 | 25g | 537681024
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eMolecules 10070-92-5 | Pyrimidine-5-carboxaldehyde | Combi-Blocks | MFCD03426065 | 108.100 | C5H4N2O | 97.000 | O=Cc1cncnc1 | 25g | 296390765
Pyrimidine-5-carboxaldehyde | Combi-Blocks | 10070-92-5 | MFCD03426065 | 108.100 | C5H4N2O | 97.000 | O=Cc1cncnc1 | 25g | 296390765
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 287714-35-6 | methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 10g | 551192419
methyl 2-chloropyrimidine-5-carboxylate | Pharmablock | 287714-35-6 | MFCD08690330 | 172.570 | C6H5ClN2O2 | 97.000 | COC(=O)c1cnc(Cl)nc1 | 10g | 551192419
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Medchemexpress LLC Thiamine hydrochloride | 67-03-8 | MFCD00012780 | 337.27 | 50 MG
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Thiamine hydrochloride (Standard) is an analytical standard and essential micronutrient, functioning as a cofactor for various central metabolic enzymes. This product is designed for research and analytical applications.
- Analytical standard for research and analytical applications.
- Reference standard supplied assay.
- Used in qualitative, quantitative, and methodological research experiments.
- Suitable for HPLC, GC, and MS applications.
- Essential micronutrient and cofactor for metabolic enzymes.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 244261-66-3 | (R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole | Ambeed | MFCD09753005 | 610.586 | C38H28O4P2 | 98.000 | C1Oc2ccc(P(c3ccccc3)c3ccccc3)c(c2O1)-c1c2OCOc2ccc1P(c1ccccc1)c1ccccc1 | 250mg | 506391404](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192203.jpg-250.jpg)
eMolecules 244261-66-3 | (R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole | Ambeed | MFCD09753005 | 610.586 | C38H28O4P2 | 98.000 | C1Oc2ccc(P(c3ccccc3)c3ccccc3)c(c2O1)-c1c2OCOc2ccc1P(c1ccccc1)c1ccccc1 | 250mg | 506391404
(R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole | Ambeed | 244261-66-3 | MFCD09753005 | 610.586 | C38H28O4P2 | 98.000 | C1Oc2ccc(P(c3ccccc3)c3ccccc3)c(c2O1)-c1c2OCOc2ccc1P(c1ccccc1)c1ccccc1 | 250mg | 506391404
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eMolecules 1374014-30-8 | 3-(Bromomethyl)oxetane | Ambeed | MFCD20278240 | 151.003 | C4H7BrO | 95.000 | BrCC1COC1 | 100mg | 525090553
3-(Bromomethyl)oxetane | Ambeed | 1374014-30-8 | MFCD20278240 | 151.003 | C4H7BrO | 95.000 | BrCC1COC1 | 100mg | 525090553
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 51953-18-5 | Pyrimidin-4-ol | Ambeed | MFCD00038024 | 96.089 | C4H4N2O | 97.000 | Oc1ccncn1 | 100g | 570567697
Pyrimidin-4-ol | Ambeed | 51953-18-5 | MFCD00038024 | 96.089 | C4H4N2O | 97.000 | Oc1ccncn1 | 100g | 570567697
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Medchemexpress LLC 1-((1H-indazol-5-yl)sulfoneyl)-N-ethyl-N-(2-(trifluoromethyl)benzyl)piperidine-4-carboxamide (ML380) | 1627138-52-6 | 99.9% | 494.53 g/mol | C23H25F3N4O3S | 50MG
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ML380 is a potent, subtype-selective, brain-penetrant positive allosteric modulator (PAM) of the M5 muscarinic acetylcholine receptor (mAChR), reported with EC50 ≈190 nM (human) and ≈610 nM (rat). It is supplied for preclinical pharmacology and neuroscience research; molecular formula C23H25F3N4O3S, molecular weight 494.53 g/mol.
- Potent M5 positive allosteric modulator (EC50 ≈190 nM human).
- Moderate selectivity versus M1 and M3 subtypes.
- Brain-penetrant profile suitable for CNS studies.
- High purity (99.87%) for reliable experimental use.
- Soluble in DMSO at 100 mg/mL for formulation and dosing.
- Available in multiple vial sizes to support in vitro and in vivo studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC N,N'-bis(3,4-dichlorophenyl)urea | 4300-43-0 | MFCD00171464 | 95.0% | 350.03 | C13H8Cl4N2O | 250MG
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MMV665852 is a research antischistosomal small molecule that inhibits worm viability in vitro and reduces worm burden in mice infected with Schistosoma mansoni. It is chemically N,N'-bis(3,4-dichlorophenyl)urea (CAS 4300-43-0), with molecular formula C13H8Cl4N2O and molecular weight 350.03 g/mol. Product documentation and the certificate of analysis should be consulted for purity and storage instructions.
- Inhibits worm viability in vitro.
- Reduces worm burden in Schistosoma mansoni-infected mice.
- Chemical name N,N'-bis(3,4-dichlorophenyl)urea; CAS 4300-43-0.
- Molecular formula C13H8Cl4N2O and molecular weight 350.03 g/mol.
- Available in multiple packaging sizes (100 mg-10 g).
- Purity and QC data provided in the certificate of analysis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | J & W PharmLab LLC | MFCD01686865 | 153.570 | C6H4ClN3 | 96.000 | Clc1ncnc2[nH]ccc12 | 100g | 499972346](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | J & W PharmLab LLC | MFCD01686865 | 153.570 | C6H4ClN3 | 96.000 | Clc1ncnc2[nH]ccc12 | 100g | 499972346
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | J & W PharmLab LLC | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 96.000 | Clc1ncnc2[nH]ccc12 | 100g | 499972346
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![Medchemexpress LLC Benzeneacetic acid, α-(methoxyimino)-2-[(2-methylphenoxy)methyl]-, methyl ester, (αE)- | 143390-89-0 | MFCD00871777 | 99.8% | 313.35 g/mol | C18H19NO4 | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000236522.png-250.jpg)
Medchemexpress LLC Benzeneacetic acid, α-(methoxyimino)-2-[(2-methylphenoxy)methyl]-, methyl ester, (αE)- | 143390-89-0 | MFCD00871777 | 99.8% | 313.35 g/mol | C18H19NO4 | 25MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Kresoxim-methyl is a strobilurin-class fungicide supplied as a research standard for biochemical and agronomic studies. It inhibits mitochondrial complex III (cytochrome bc1) and is provided as a high-purity solid suitable for analytical, assay, and reference uses.
- Purity: 99.8% (HPLC).
- Appearance: white to off-white solid.
- Molecular formula: C18H19NO4.
- Molecular weight: 313.35 g/mol.
- Storage: powder stable at -20°C for long-term; in solvent store at -80°C for extended periods.
- Available pack sizes: 5 mg-100 mg, suitable for analytical workflows.
- Intended use: reference standard for analytical and agronomic research.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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