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Filtered Search Results
Medchemexpress LLC Ethyl 2-methylpentanoate | 39255-32-8 | MFCD00036564 | 99.8% | 144.21 g·mol-1 | C8H16O2 | 50 G
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Ethyl 2-methylpentanoate is an organic ester (CAS 39255-32-8) used as a biochemical reagent and as an intermediate in flavor and fragrance applications. It is typically a colorless to pale yellow liquid with reported purity around 99.78%, molecular formula C8H16O2, and molecular weight 144.21 g·mol-1, supplied in laboratory pack sizes for research use.
- Used as a flavor and fragrance intermediate and research reagent.
- High purity suitable for analytical applications.
- Colorless to pale yellow liquid at room temperature.
- Molecular formula C8H16O2 and molecular weight 144.21 g·mol-1.
- Available in small laboratory pack sizes for convenient handling.
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eMolecules 391-12-8 | 7-(Trifluoromethyl)indoline-2,3-dione | Combi-Blocks | MFCD01248408 | 215.131 | C9H4F3NO2 | 97.000 | FC(F)(F)c1cccc2C(=O)C(=O)Nc12 | 1g | 117535174
7-(Trifluoromethyl)indoline-2,3-dione | Combi-Blocks | 391-12-8 | MFCD01248408 | 215.131 | C9H4F3NO2 | 97.000 | FC(F)(F)c1cccc2C(=O)C(=O)Nc12 | 1g | 117535174
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eMolecules 2196-99-8 | 2-CHLORO-4'-METHOXYACETOPHENONE | AstaTech | MFCD00216508 | 184.620 | C9H9ClO2 | 95.000 | COc1ccc(cc1)C(=O)CCl | 0.25g | 206684911
2-CHLORO-4'-METHOXYACETOPHENONE | AstaTech | 2196-99-8 | MFCD00216508 | 184.620 | C9H9ClO2 | 95.000 | COc1ccc(cc1)C(=O)CCl | 0.25g | 206684911
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eMolecules 59507-53-8 | 1-(3-Bromobenzoyl)piperidine | Oakwood Chemical | MFCD00194116 | 268.154 | C12H14BrNO | 98.000 | Brc1cccc(c1)C(=O)N1CCCCC1 | 1g | 537703181
1-(3-Bromobenzoyl)piperidine | Oakwood Chemical | 59507-53-8 | MFCD00194116 | 268.154 | C12H14BrNO | 98.000 | Brc1cccc(c1)C(=O)N1CCCCC1 | 1g | 537703181
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Medchemexpress LLC Coumetarol 50mg | 50mg
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Coumetarol (Dicumoxane) is a vitamin K antagonist
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eMolecules 450-95-3 | AstaTech | 2-FLUOROACETOPHENONE | 1g | 268499184 | 71741 | 95 | MFCD08461612 | 138.141 | C8H7FO
ChemScene | (3-(2-Hydroxypropan-2-yl)phenyl)boronic acid | 100mg | 602865369 | CS-0029532 | 955369-43-4 | MFCD09992906 | 180.010 | C9H13BO3
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eMolecules 106891-32-1 | Methyl-(2-thiophen-2-yl-ethyl)-amine | J & W PharmLab LLC | MFCD04114520 | 141.230 | C7H11NS | 96.000 | CNCCc1cccs1 | 5g | 289350368
Methyl-(2-thiophen-2-yl-ethyl)-amine | J & W PharmLab LLC | 106891-32-1 | MFCD04114520 | 141.230 | C7H11NS | 96.000 | CNCCc1cccs1 | 5g | 289350368
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eMolecules 131-09-9 | 2-Chloroanthraquinone | Combi-Blocks, Inc. | MFCD00001227 | 242.660 | C14H7ClO2 | 98.000 | Clc1ccc2C(=O)c3ccccc3C(=O)c2c1 | 25g | 569295680
2-Chloroanthraquinone | Combi-Blocks, Inc. | 131-09-9 | MFCD00001227 | 242.660 | C14H7ClO2 | 98.000 | Clc1ccc2C(=O)c3ccccc3C(=O)c2c1 | 25g | 569295680
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![eMolecules 1119899-37-4 | (7-CYANOBENZO[B]THIOPHEN-2-YL)BORONIC ACID | MFCD16877453 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502180576.JPG-250.jpg)
eMolecules 1119899-37-4 | (7-CYANOBENZO[B]THIOPHEN-2-YL)BORONIC ACID | MFCD16877453 | 1g
Pharmablock | 4-bromo-5-nitro-1H-indazole | 25mg | 551134030 | PBN20120252 | 1190315-72-0 | MFCD12963526 | 242.032 | C7H4BrN3O2
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![eMolecules 35978-37-1 | 5-(4-Fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one | Oakwood Chemical | MFCD00297812 | 246.260 | C12H7FN2OS | 90.000 | Fc1ccc(cc1)-c1csc2nc[nH]c(=O)c12 | 1g | 537679297](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149258.JPG-250.jpg)
eMolecules 35978-37-1 | 5-(4-Fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one | Oakwood Chemical | MFCD00297812 | 246.260 | C12H7FN2OS | 90.000 | Fc1ccc(cc1)-c1csc2nc[nH]c(=O)c12 | 1g | 537679297
5-(4-Fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one | Oakwood Chemical | 35978-37-1 | MFCD00297812 | 246.260 | C12H7FN2OS | 90.000 | Fc1ccc(cc1)-c1csc2nc[nH]c(=O)c12 | 1g | 537679297
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Sigma Aldrich Fine Chemicals Biosciences Ketorolac trometamol for peak identification European Pharmacopoeia (EP) Reference Standard | 74103-07-4 | MFCD00887595 |
Ketorolac trometamol for peak identification European Pharmacopoeia (EP) Reference Standard | Mol Wt: 376.4 | 74103-07-4 | MFCD00887595 |
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eMolecules 4376-18-5 | Monomethyl phthalate | Ambeed | MFCD00002466 | 180.159 | C9H8O4 | 95.000 | COC(=O)c1ccccc1C(O)=O | 5g | 552691469
Monomethyl phthalate | Ambeed | 4376-18-5 | MFCD00002466 | 180.159 | C9H8O4 | 95.000 | COC(=O)c1ccccc1C(O)=O | 5g | 552691469
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Sigma Aldrich Fine Chemicals Biosciences Emodin United States Pharmacopeia (USP) Reference Standard | 518-82-1 | MFCD00001207 | 30MG
Emodin United States Pharmacopeia (USP) Reference Standard | Mol Wt: 270.24 | 518-82-1 | MFCD00001207 | 30MG
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eMolecules 68257-89-6 | Arolol impurity 4 | ChemScene | MFCD07774222 | 169.200 | C7H7NO2S | 98.000 | CC(=O)c1ccc(s1)C(N)=O | 100mg | 626492226
Arolol impurity 4 | ChemScene | 68257-89-6 | MFCD07774222 | 169.200 | C7H7NO2S | 98.000 | CC(=O)c1ccc(s1)C(N)=O | 100mg | 626492226
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Chemscene ChemScene | 1-(3-(Benzyloxy)phenyl)ethanone | 25G | CS-W014208 | 0.98 | 34068-01-4| MFCD00026221 | 226.28
ChemScene | 1-(3-(Benzyloxy)phenyl)ethanone | 25G | CS-W014208 | 0.98 | 34068-01-4| MFCD00026221 | 226.28
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