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Filtered Search Results
OCc1ccccc1)C1CCC(F)(F)CC1 | 1g | 573090577](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188895.jpg-250.jpg)
eMolecules 1266228-88-9 | (2S)-2-(benzyloxycarbonylamino)-2-(4,4-difluorocyclohexyl)acetic acid | Pharmablock327.328 | C16H19F2NO4 | 97.000 | OC(=O)[C@@H](NC(=O)OCc1ccccc1)C1CCC(F)(F)CC1 | 1g | 573090577
(2S)-2-(benzyloxycarbonylamino)-2-(4,4-difluorocyclohexyl)acetic acid | Pharmablock | 1266228-88-9327.328 | C16H19F2NO4 | 97.000 | OC(=O)[C@@H](NC(=O)OCc1ccccc1)C1CCC(F)(F)CC1 | 1g | 573090577
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![eMolecules 1192608-69-7 | tert-butyl (2S,3S)-3-amino-2-methyl-pyrrolidine-1-carboxylate | Pharmablock200.282 | C10H20N2O2 | 97.000 | C[C@H]1[C@@H](N)CCN1C(=O)OC(C)(C)C | 5g | 761747266](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 1192608-69-7 | tert-butyl (2S,3S)-3-amino-2-methyl-pyrrolidine-1-carboxylate | Pharmablock200.282 | C10H20N2O2 | 97.000 | C[C@H]1[C@@H](N)CCN1C(=O)OC(C)(C)C | 5g | 761747266
tert-butyl (2S,3S)-3-amino-2-methyl-pyrrolidine-1-carboxylate | Pharmablock | 1192608-69-7200.282 | C10H20N2O2 | 97.000 | C[C@H]1[C@@H](N)CCN1C(=O)OC(C)(C)C | 5g | 761747266
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eMolecules 1R 3S-3-AMINOCYCLOPENTAN 5MG
5000192603 1R 3S-3-AMINOCYCLOPENTAN 5MG
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Medchemexpress LLC 6-hydrazino-3-methylpyrimidine-2,4(1H,3H)-dione | 1142201-78-2 | 98.6% | 156.14 | 1 G
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6-Hydrazinyl-3-methylpyrimidine-2,4(1H,3H)-dione is a drug intermediate for synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate for synthesis of various active compounds
- For research use only
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Medchemexpress LLC (3R,5R)-3,5-Diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane | 1269839-26-0 | ≥95.0% | 416.46 | 1 MG
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(3R,5R)-3,5-Diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane is a diarylheptanoid isolated from the rhizomes of Curcuma kwangsiensis. This compound exhibits a variety of biological and pharmacological activities.
- Antioxidant activity
- Antihepatotoxic activity
- Anti-inflammatory activity
- Antiproliferative activity
- Antiemetic activity
- Antitumor activity
- For research use only
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[C@@H](C)O | 1g | 398002611](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164496.jpg-250.jpg)
eMolecules 24347-58-8 | (2R,3R)-Butane-2,3-diol | Apollo Scientific US - Building Blocks | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 1g | 398002611
(2R,3R)-Butane-2,3-diol | Apollo Scientific US - Building Blocks | 24347-58-8 | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 1g | 398002611
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eMolecules 2380949-88-0 | (1S,3S)-3-(Fmoc-amino)cyclohexanecarboxylic acid | Acrotein ChemBio Inc.365.429 | C22H23NO4 | 97.000 | OC(=O)[C@H]1CCC[C@@H](C1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 518517093
(1S,3S)-3-(Fmoc-amino)cyclohexanecarboxylic acid | Acrotein ChemBio Inc. | 2380949-88-0365.429 | C22H23NO4 | 97.000 | OC(=O)[C@H]1CCC[C@@H](C1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 518517093
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C(O)=O | 500g | 335348893](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491913.jpg-250.jpg)
eMolecules 22204-53-1 | (2S)-2-(6-Methoxynaphthalen-2-yl)propanoic acid | Combi-Blocks | MFCD00010500 | 230.263 | C14H14O3 | 98.000 | COc1ccc2cc(ccc2c1)[C@H](C)C(O)=O | 500g | 335348893
(2S)-2-(6-Methoxynaphthalen-2-yl)propanoic acid | Combi-Blocks | 22204-53-1 | MFCD00010500 | 230.263 | C14H14O3 | 98.000 | COc1ccc2cc(ccc2c1)[C@H](C)C(O)=O | 500g | 335348893
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eMolecules 30369-28-9 | 2-Amino-4-Chloro-6-Ethyl-1,3,5-Triazine | 250mg
Medchem Express | C8-Ceramide | 5mg | 572596471 | HY-108391 | 74713-59-0 | MFCD00236496 | 425.698 | C26H51NO3
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eMolecules Building Block Tool<|a>
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Ambeed AMBEED
5000891385 3S-36-DIAMINOHEXANOIC AC 250MG
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eMolecules TERT-BUTYL 3R-3-AMINOPYR 50G
5000191794 TERT-BUTYL 3R-3-AMINOPYR 50G
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Medchemexpress LLC (2R,3R)-butane-2,3-diol | 24347-58-8 | MFCD00064267 | 97.0% | 90.12 g/mol | C4H10O2 | 1 ML
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(2R,3R)-butane-2,3-diol is the (R,R) enantiomer of 2,3-butanediol supplied as an analytical standard and as a ready-to-use solution for research and analytical applications. It is a chiral diol metabolite (CAS 24347-58-8) with molecular weight 90.12 g/mol and is offered at high purity for chromatographic and mass spectrometric method development.
- Chiral analytical standard suitable for enantiomer-specific analysis.
- High purity (97%) for reliable analytical results.
- Available as a ready-to-use solution (example: 10 mM, 1 mL) for quick workflows.
- Compatible with GC, LC, and mass spectrometry applications.
- Stable liquid form, easy to aliquot and handle.
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eMolecules 28920-43-6 | (9H-Fluoren-9-Ylmethoxy)Carbonyl Chloride | AA Blocks LLC | MFCD00001138 | 258.700 | C15H11ClO2 | 0.000 | ClC(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 410162145
(9H-Fluoren-9-Ylmethoxy)Carbonyl Chloride | AA Blocks LLC | 28920-43-6 | MFCD00001138 | 258.700 | C15H11ClO2 | 0.000 | ClC(=O)OCC1c2ccccc2-c2ccccc12 | 100g | 410162145
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eMolecules 28920-43-6 | (9H-Fluoren-9-Ylmethoxy)Carbonyl Chloride | AA Blocks LLC | MFCD00001138 | 258.700 | C15H11ClO2 | 0.000 | ClC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 486443183
(9H-Fluoren-9-Ylmethoxy)Carbonyl Chloride | AA Blocks LLC | 28920-43-6 | MFCD00001138 | 258.700 | C15H11ClO2 | 0.000 | ClC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 486443183
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eMolecules 26549-65-5 | (2R,3R)-N,N,N',N'-Tetramethyl-L-tartaric acid diamide | Ambeed204.226 | C8H16N2O4 | 98.000 | CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)N(C)C | 25g | 552747605
(2R,3R)-N,N,N',N'-Tetramethyl-L-tartaric acid diamide | Ambeed | 26549-65-5204.226 | C8H16N2O4 | 98.000 | CN(C)C(=O)[C@H](O)[C@@H](O)C(=O)N(C)C | 25g | 552747605
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