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Filtered Search Results
Medchemexpress LLC Methyl benzyl-L-serinate | 123639-56-5 | 209.25 | 10 G
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Methyl benzyl-L-serinate is a serine derivative, functioning as a significant chiral building block in organic synthesis and medicinal chemistry. Its structure features a benzyl group on the amino group and a methyl ester at the carboxyl terminus, allowing selective reactions at the serine backbone's hydroxyl group. This strategic protection of functional groups makes it a versatile intermediate for various synthetic pathways.
- Chiral building block for complex molecules
- Versatile intermediate for synthetic pathways
- Spectroscopic data available
- Utilized in complex molecule synthesis
- Plays a role in therapeutic agent development
- Important in organic synthesis
- Applicable in medicinal chemistry
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Medchemexpress LLC (S)-Ethyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate | 1416134-59-2 | 98.7% | 412.91 | 500 MG
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(S)-Ethyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate is a drug intermediate used for the synthesis of various active compounds.
- Used as a drug intermediate
- Suitable for synthesizing active compounds
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eMolecules 562-10-7 | Doxylamine succinate | MFCD00056168 | 25g
Combi-Blocks, Inc. | Doxylamine succinate | 25g | 603144156 | QB-2994 | 95.000 | 562-10-7 | MFCD00056168 | 388.464 | C21H28N2O5
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eMolecules 30830-27-4 | 3-Benzyloxy-cyclobutanone | J & W PharmLab LLC | MFCD09755991 | 176.215 | C11H12O2 | 96.000 | O=C1CC(C1)OCc1ccccc1 | 1g | 525281246
3-Benzyloxy-cyclobutanone | J & W PharmLab LLC | 30830-27-4 | MFCD09755991 | 176.215 | C11H12O2 | 96.000 | O=C1CC(C1)OCc1ccccc1 | 1g | 525281246
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NC(=O)OCc1ccccc1 | 50mg | 794074682](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502465608.JPG-250.jpg)
eMolecules 53843-95-1 | benzyl (S)-(1-bromopropan-2-yl)carbamate | Synthonix | MFCD17677268 | 272.142 | C11H14BrNO2 | 95.000 | C[C@@H](CBr)NC(=O)OCc1ccccc1 | 50mg | 794074682
benzyl (S)-(1-bromopropan-2-yl)carbamate | Synthonix | 53843-95-1 | MFCD17677268 | 272.142 | C11H14BrNO2 | 95.000 | C[C@@H](CBr)NC(=O)OCc1ccccc1 | 50mg | 794074682
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eMolecules 856844-93-4 | Benzyl 4-propylpiperazine-1-carboxylate | 250mg
Ambeed | Benzyl 4-propylpiperazine-1-carboxylate | 250mg | 600826347 | A1003327 | 856844-93-4 | 262.353 | C15H22N2O2
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eMolecules 1663-61-2 | Triethyl orthobenzoate | Combi-Blocks | MFCD00009222 | 224.300 | C13H20O3 | 97.000 | CCOC(OCC)(OCC)c1ccccc1 | 5g | 232316562
Triethyl orthobenzoate | Combi-Blocks | 1663-61-2 | MFCD00009222 | 224.300 | C13H20O3 | 97.000 | CCOC(OCC)(OCC)c1ccccc1 | 5g | 232316562
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eMolecules 108549-23-1 | Dibenzyl diisopropylphosphoramidite | Oakwood Chemical | MFCD00191988 | 345.423 | C20H28NO2P | 90.000 | CC(C)N(C(C)C)P(OCc1ccccc1)OCc1ccccc1 | 500g | 701021315
Dibenzyl diisopropylphosphoramidite | Oakwood Chemical | 108549-23-1 | MFCD00191988 | 345.423 | C20H28NO2P | 90.000 | CC(C)N(C(C)C)P(OCc1ccccc1)OCc1ccccc1 | 500g | 701021315
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eMolecules 81927-55-1 | Benzyl 2,2,2-Trichloroacetimidate | Accela ChemBio (ASD) | MFCD00000805 | 252.520 | C9H8Cl3NO | 98.000 | ClC(Cl)(Cl)C(=N)OCc1ccccc1 | 10g | 510407737
Benzyl 2,2,2-Trichloroacetimidate | Accela ChemBio (ASD) | 81927-55-1 | MFCD00000805 | 252.520 | C9H8Cl3NO | 98.000 | ClC(Cl)(Cl)C(=N)OCc1ccccc1 | 10g | 510407737
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eMolecules 81927-55-1 | Benzyl 2,2,2-Trichloroacetimidate | AA Blocks LLC | MFCD00000805 | 252.520 | C9H8Cl3NO | 0.000 | ClC(Cl)(Cl)C(=N)OCc1ccccc1 | 10g | 433194772
Benzyl 2,2,2-Trichloroacetimidate | AA Blocks LLC | 81927-55-1 | MFCD00000805 | 252.520 | C9H8Cl3NO | 0.000 | ClC(Cl)(Cl)C(=N)OCc1ccccc1 | 10g | 433194772
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eMolecules 81927-55-1 | Benzyl 2,2,2-Trichloroacetimidate | AA Blocks LLC | MFCD00000805 | 252.520 | C9H8Cl3NO | 0.000 | ClC(Cl)(Cl)C(=N)OCc1ccccc1 | 100g | 433194774
Benzyl 2,2,2-Trichloroacetimidate | AA Blocks LLC | 81927-55-1 | MFCD00000805 | 252.520 | C9H8Cl3NO | 0.000 | ClC(Cl)(Cl)C(=N)OCc1ccccc1 | 100g | 433194774
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 6482-24-2 | 2-Bromoethyl methyl ether | Combi-Blocks | MFCD00000236 | 138.992 | C3H7BrO | 98.000 | COCCBr | 100g | 232311834
2-Bromoethyl methyl ether | Combi-Blocks | 6482-24-2 | MFCD00000236 | 138.992 | C3H7BrO | 98.000 | COCCBr | 100g | 232311834
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 6482-24-2 | 2-Bromoethyl methyl ether | Combi-Blocks | MFCD00000236 | 138.992 | C3H7BrO | 98.000 | COCCBr | 500g | 249357241
2-Bromoethyl methyl ether | Combi-Blocks | 6482-24-2 | MFCD00000236 | 138.992 | C3H7BrO | 98.000 | COCCBr | 500g | 249357241
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1289388-64-2 | Methyl-(4-methyl-benzyl)-piperidin-4-yl-amine hydrochloride | Oakwood Chemical | MFCD18837536 | 254.800 | C14H23ClN2 | 0.000 | Cl.CN(Cc1ccc(C)cc1)C1CCNCC1 | 500mg | 537701873
Methyl-(4-methyl-benzyl)-piperidin-4-yl-amine hydrochloride | Oakwood Chemical | 1289388-64-2 | MFCD18837536 | 254.800 | C14H23ClN2 | 0.000 | Cl.CN(Cc1ccc(C)cc1)C1CCNCC1 | 500mg | 537701873
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Bay-707 | 2109805-96-9 | 99.6% | 288.34 | 25 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BAY-707 is a chemical probe and a substrate-competitive, highly potent, and selective inhibitor of MTH1 (NUDT1) with an IC50 of 2.3 nM. It exhibits a favorable pharmacokinetic (PK) profile and is well-tolerated in mice, though it lacks clear in vitro or in vivo anticancer efficacy.
- Functions as a substrate-competitive inhibitor of MTH1 (NUDT1)
- Highly potent and selective inhibitor with an IC50 of 2.3 nM
- Exhibits a favorable pharmacokinetic (PK) profile
- Well-tolerated in mice
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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