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Filtered Search Results
Aobchem 4-(2 3-Difluorophenoxy)benzenamine | 95% | CAS 307308-80-1 | C12H9F2NO | 500mg
4-(2 3-Difluorophenoxy)benzenamine | 95% | CAS 307308-80-1 | C12H9F2NO | 500mg
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Aobchem 4-(2 3-Difluorophenoxy)benzenamine | 95% | CAS 307308-80-1 | C12H9F2NO | 1g
4-(2 3-Difluorophenoxy)benzenamine | 95% | CAS 307308-80-1 | C12H9F2NO | 1g
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Aobchem 4-(2 3-Difluorophenoxy)benzenamine | 95% | CAS 307308-80-1 | C12H9F2NO | 250mg
4-(2 3-Difluorophenoxy)benzenamine | 95% | CAS 307308-80-1 | C12H9F2NO | 250mg
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Aobchem 4-(2 3-Difluorophenoxy)benzenamine | 95% | CAS 307308-80-1 | C12H9F2NO | 5g
4-(2 3-Difluorophenoxy)benzenamine | 95% | CAS 307308-80-1 | C12H9F2NO | 5g
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Aobchem 4-(5 5-Dimethyl-1 3 2-dioxaborinan-2-yl)-3-methyl-benzonitrile | ≥97% | CAS 2231089-47-5 | C13H16BNO2 | 5g
4-(5 5-Dimethyl-1 3 2-dioxaborinan-2-yl)-3-methyl-benzonitrile | ≥97% | CAS 2231089-47-5 | C13H16BNO2 | 5g
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Aobchem AOBCHEM
5000946092 3 5-DIBROMO-4 4 -DIMETHYL-1 1
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Aobchem Methyl 2-(2 4-difluorophenoxy)acetate | ≥95% | CAS 449811-63-6 | C9H8F2O3 | 25g
Methyl 2-(2 4-difluorophenoxy)acetate | ≥95% | CAS 449811-63-6 | C9H8F2O3 | 25g
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eMolecules 5006-57-5 | 3,6-Dibromo-2,4-dimethylpyridine | Ambeed | MFCD18800908 | 264.948 | C7H7Br2N | 95.000 | Cc1cc(Br)nc(C)c1Br | 250mg | 491649986
3,6-Dibromo-2,4-dimethylpyridine | Ambeed | 5006-57-5 | MFCD18800908 | 264.948 | C7H7Br2N | 95.000 | Cc1cc(Br)nc(C)c1Br | 250mg | 491649986
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eMolecules 252554-79-3 | (4S,5R)-3-(Fmoc-Ala)-2,2,5-trimethyl-oxazolidine-4-carboxylic acid | Combi-Blocks | MFCD03490490 | 452.507 | C25H28N2O6 | 95.000 | C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O | 1g | 117553085
(4S,5R)-3-(Fmoc-Ala)-2,2,5-trimethyl-oxazolidine-4-carboxylic acid | Combi-Blocks | 252554-79-3 | MFCD03490490 | 452.507 | C25H28N2O6 | 95.000 | C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O | 1g | 117553085
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eMolecules 252554-79-3 | (4S,5R)-3-(Fmoc-Ala)-2,2,5-trimethyl-oxazolidine-4-carboxylic acid | Combi-Blocks | MFCD03490490 | 452.507 | C25H28N2O6 | 95.000 | C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O | 5g | 117553086
(4S,5R)-3-(Fmoc-Ala)-2,2,5-trimethyl-oxazolidine-4-carboxylic acid | Combi-Blocks | 252554-79-3 | MFCD03490490 | 452.507 | C25H28N2O6 | 95.000 | C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O | 5g | 117553086
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eMolecules 201733-56-4 | 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | Pharmablock | MFCD02093062 | 225.890 | C10H20B2O4 | 97.000 | CC1(C)COB(OC1)B1OCC(C)(C)CO1 | 2.5g | 818556559
2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | Pharmablock | 201733-56-4 | MFCD02093062 | 225.890 | C10H20B2O4 | 97.000 | CC1(C)COB(OC1)B1OCC(C)(C)CO1 | 2.5g | 818556559
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Medchemexpress LLC 2,3-dimethyl-2,3-diphenylbutane | 1889-67-4 | MFCD00053713 | 95.0% | 238.37 g/mol | C18H22 | 100 G
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2,3-Dimethyl-2,3-diphenylbutane is a research reagent and free-radical initiator typically formed as a minor decomposition product of dicumyl peroxide. It is used in studies of radical reactions, polymerization processes, and materials research. For research use only; not for human or clinical use.
- Purity 95.0%.
- Molecular weight 238.37 g/mol.
- Chemical formula C18H22.
- Cas number 1889-67-4.
- Used as a free-radical initiator for polymerization and radical-reaction studies.
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Medchemexpress LLC Tert-butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | 1932042-59-5 | 97.8% | 213.28 | 50 MG
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tert-Butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate is a drug intermediate used for the synthesis of various active compounds. It is intended for research use only.
- Molecular weight: 213.28
- Formula: C11H19NO3
- Appearance: Solid
- Color: White to off-white
- Purity (batch specific): 97.77%
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Medchemexpress LLC (2S,4S)-Sacubitril | 149709-63-7 | C24H29NO5 | 1 ML
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(2S,4S)-Sacubitril is an impurity of Sacubitril, a potent NEP inhibitor used for heart failure research. This compound is also a stereoisomer derived from Sacubitril.
- Impurity of sacubitril
- Stereoisomer derived from sacubitril
- Appears as colorless to light yellow oil
- Molecular weight: 411.49
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Chemscene CHEMSCENE
5000579435 R-2 2-DIMETHYL-1 3-DIOXOLA 25G
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