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Filtered Search Results
Aobchem 2-(4-Methylphenoxy)benzenemethanol | ≥97% | CAS 25562-89-4 | C14H14O2 | 250mg
2-(4-Methylphenoxy)benzenemethanol | ≥97% | CAS 25562-89-4 | C14H14O2 | 250mg
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Aobchem 3-Bromo-5-isopropyltoluene | ≥97% | CAS 1208076-49-6 | C10H13Br | 5g
3-Bromo-5-isopropyltoluene | ≥97% | CAS 1208076-49-6 | C10H13Br | 5g
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Medchemexpress LLC AZ10606120 dihydrochloride | 607378-18-7 | 99.9% | 495.48 | 10 MG
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AZ10606120 dihydrochloride | 607378-18-7 | 99.9% | 495.48 | 10 MG
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Medchemexpress LLC Dextran T70 | 9004-54-0 | 64000-76000 | 10 G
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Dextran T70 | 9004-54-0 | 64000-76000 | 10 G
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eMolecules 487-68-3 | 2,4,6-Trimethylbenzaldehyde | Oakwood Chemical | MFCD00003341 | 148.205 | C10H12O | 95.000 | Cc1cc(C)c(C=O)c(C)c1 | 100g | 537714075
2,4,6-Trimethylbenzaldehyde | Oakwood Chemical | 487-68-3 | MFCD00003341 | 148.205 | C10H12O | 95.000 | Cc1cc(C)c(C=O)c(C)c1 | 100g | 537714075
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eMolecules 89402-44-8 | 5-Bromo-2,3-difluoropyridine | Oakwood Chemical | MFCD06659525 | 193.979 | C5H2BrF2N | 95.000 | Fc1cc(Br)cnc1F | 5g | 818548105
5-Bromo-2,3-difluoropyridine | Oakwood Chemical | 89402-44-8 | MFCD06659525 | 193.979 | C5H2BrF2N | 95.000 | Fc1cc(Br)cnc1F | 5g | 818548105
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Medchemexpress LLC 500 BP DNA MARKER 500UL
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500 BP DNA MARKER 500UL
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Medchemexpress LLC Benzhydrol | 91-01-0 | 184.24 | 250 G
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Benzhydrol (Diphenylmethanol) is a biochemical reagent suitable for life science research. It serves as an intermediate in various applications, including pharmaceuticals, agrochemicals, and perfumes. Additionally, it acts as a fixative in the perfume industry and is involved in polymerization reactions as a terminating group. This compound is also a precursor for synthesizing modafinil, benztropine, and diphenhydramine.
- Biochemical reagent for life science research
- Intermediate in pharmaceuticals, agrochemicals, and perfumes
- Used as a fixative in the perfume industry
- Involved in polymerization reactions
- Precursor for modafinil, benztropine, and diphenhydramine synthesis
- High purity of 99.98%
- White to off-white solid appearance
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eMolecules 34946-82-2 | Bis(((trifluoromethyl)sulfonyl)oxy)copper | Matrix Scientific361.670 | C2CuF6O6S2 | 95.000 | [Cu++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 25g | 487601145
Bis(((trifluoromethyl)sulfonyl)oxy)copper | Matrix Scientific | 34946-82-2361.670 | C2CuF6O6S2 | 95.000 | [Cu++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 25g | 487601145
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eMolecules 2712-78-9 | (Bis(trifluoroacetoxy)iodo)benzene | ChemScene | MFCD00009672 | 430.041 | C10H5F6IO4 | 98.000 | FC(F)(F)C(=O)O[I](OC(=O)C(F)(F)F)c1ccccc1 | 100g | 536855675
(Bis(trifluoroacetoxy)iodo)benzene | ChemScene | 2712-78-9 | MFCD00009672 | 430.041 | C10H5F6IO4 | 98.000 | FC(F)(F)C(=O)O[I](OC(=O)C(F)(F)F)c1ccccc1 | 100g | 536855675
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eMolecules 29684-56-8 | Burgess reagent | Apollo Scientific US - Building Blocks | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 5g | 534604610
Burgess reagent | Apollo Scientific US - Building Blocks | 29684-56-8 | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 5g | 534604610
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eMolecules 29684-56-8 | Burgess reagent | Apollo Scientific US | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 25g | 798864807
Burgess reagent | Apollo Scientific US | 29684-56-8 | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 25g | 798864807
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eMolecules 53199-31-8 | Bis(tri-tert-butylphosphine)palladium(0) | Apollo Scientific | MFCD03094580 | 511.060 | C24H54P2Pd | 95.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 1g | 562455417
Bis(tri-tert-butylphosphine)palladium(0) | Apollo Scientific | 53199-31-8 | MFCD03094580 | 511.060 | C24H54P2Pd | 95.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 1g | 562455417
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eMolecules 51285-26-8 | PICOLINIMIDAMIDE HCL | AstaTech | MFCD00052271 | 157.600 | C6H8ClN3 | 95.000 | Cl.NC(=N)c1ccccn1 | 25g | 206682223
PICOLINIMIDAMIDE HCL | AstaTech | 51285-26-8 | MFCD00052271 | 157.600 | C6H8ClN3 | 95.000 | Cl.NC(=N)c1ccccn1 | 25g | 206682223
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eMolecules 680-31-9 | Hexamethylphosphoramide | AA Blocks LLC | MFCD00008303 | 179.204 | C6H18N3OP | 0.000 | CN(C)P(=O)(N(C)C)N(C)C | 100g | 448665036
Hexamethylphosphoramide | AA Blocks LLC | 680-31-9 | MFCD00008303 | 179.204 | C6H18N3OP | 0.000 | CN(C)P(=O)(N(C)C)N(C)C | 100g | 448665036
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