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Filtered Search Results
eMolecules 29783-26-4 | cis-Cyclopent-4-ene-1,3-diol | Ambeed | MFCD00077703 | 100.117 | C5H8O2 | 98.000 | O[C@H]1C[C@@H](O)C=C1 | 5g | 719808435
cis-Cyclopent-4-ene-1,3-diol | Ambeed | 29783-26-4 | MFCD00077703 | 100.117 | C5H8O2 | 98.000 | O[C@H]1C[C@@H](O)C=C1 | 5g | 719808435
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eMolecules 887583-90-6 | 4-Bromo-2-(trifluoromethyl)pyridine | Accela ChemBio (ASD) | MFCD07774089 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1cc(Br)ccn1 | 5g | 444748944
4-Bromo-2-(trifluoromethyl)pyridine | Accela ChemBio (ASD) | 887583-90-6 | MFCD07774089 | 225.996 | C6H3BrF3N | 98.000 | FC(F)(F)c1cc(Br)ccn1 | 5g | 444748944
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eMolecules 811-68-7 | SILVER(I) TRIFLUOROMETHANETHIOLATE | AstaTech | MFCD25563234 | 208.930 | CAgF3S | 95.000 | [Ag+].FC(F)(F)[S-] | 5g | 528991804
SILVER(I) TRIFLUOROMETHANETHIOLATE | AstaTech | 811-68-7 | MFCD25563234 | 208.930 | CAgF3S | 95.000 | [Ag+].FC(F)(F)[S-] | 5g | 528991804
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eMolecules 811-68-7 | Silver(I) Trifluoromethanethiolate | Accela ChemBio (ASD) | MFCD25563234 | 208.930 | CAgF3S | 95.000 | [Ag+].FC(F)(F)[S-] | 1g | 682924712
Silver(I) Trifluoromethanethiolate | Accela ChemBio (ASD) | 811-68-7 | MFCD25563234 | 208.930 | CAgF3S | 95.000 | [Ag+].FC(F)(F)[S-] | 1g | 682924712
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eMolecules 93608-11-8 | 5-Bromo-3-(trifluoromethyl)-1h-pyrazole | Combi-Blocks, Inc. | MFCD12755885 | 214.973 | C4H2BrF3N2 | 95.000 | FC(F)(F)c1cc(Br)n[nH]1 | 10g | 837442575
5-Bromo-3-(trifluoromethyl)-1h-pyrazole | Combi-Blocks, Inc. | 93608-11-8 | MFCD12755885 | 214.973 | C4H2BrF3N2 | 95.000 | FC(F)(F)c1cc(Br)n[nH]1 | 10g | 837442575
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Medchemexpress LLC Benzothiazole-5-boronic acid pinacol ester | 1073354-91-2 | MFCD09260439 | ≥98.0% | 261.15 | C13H16BNO2S | 1 G
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Benzothiazole-5-boronic acid pinacol ester is a boronate building block used in Suzuki-Miyaura cross-coupling reactions to introduce a benzothiazole moiety. It is provided as a research reagent with characterization data for laboratory synthesis and method development.
- Suitable for Suzuki-Miyaura cross-coupling reactions.
- Pinacol ester form offers enhanced stability and easy handling.
- High purity (≥98.0%) supports reproducible results.
- Molecular formula C13H16BNO2S and molecular weight 261.15 aid stoichiometry planning.
- Available in multiple pack sizes for synthetic scale flexibility.
- Intended for research use only; not for human or clinical use.
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eMolecules 214210-21-6 | 3-Cyano-4-fluorophenylboronic acid | Combi-Blocks | MFCD03095130 | 164.930 | C7H5BFNO2 | 97.000 | OB(O)c1ccc(F)c(c1)C#N | 25g | 228813110
3-Cyano-4-fluorophenylboronic acid | Combi-Blocks | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 97.000 | OB(O)c1ccc(F)c(c1)C#N | 25g | 228813110
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Medchemexpress LLC 5-(trifluoromethyl)uracil | 54-20-6 | MFCD00006024 | 99.6% | 180.09 g/mol | C5H3F3N2O2 | 10 G
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5-(Trifluoromethyl)uracil is a fluorinated uracil derivative supplied as a solid reagent for life-science research and synthetic chemistry. It is used as a building block and research tool in nucleic acid chemistry and related studies. CAS 54-20-6; molecular formula C5H3F3N2O2; molecular weight ~180.09 g/mol.
- High purity suitable for research applications.
- Solid form simplifies storage and handling.
- Useful as a building block for nucleic acid analogue synthesis.
- Characterized by CAS number and molecular formula for traceability.
- Available in multiple package sizes to support different workflows.
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eMolecules 214210-21-6 | 3-Cyano-4-fluorophenylboronic acid | Combi-Blocks | MFCD03095130 | 164.930 | C7H5BFNO2 | 97.000 | OB(O)c1ccc(F)c(c1)C#N | 10g | 213790863
3-Cyano-4-fluorophenylboronic acid | Combi-Blocks | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 97.000 | OB(O)c1ccc(F)c(c1)C#N | 10g | 213790863
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eMolecules 1823846-51-0 | 1-[1-(trifluoromethyl)cyclopropyl]ethanamine hydrochloride | MFCD28040273 | 1g
ChemScene | 3-Bromo-4-fluorophthalic acid | 100mg | 769180520 | CS-0626213 | 2828433-78-7 | 263.018 | C8H4BrFO4
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eMolecules 2416056-30-7 | Potassium (2,2-difluorocyclopropyl)trifluoroborate | ChemScene183.960 | C3H3BF5K | 97.000 | [K+].F[B-](F)(F)C1CC1(F)F | 100mg | 714105098
Potassium (2,2-difluorocyclopropyl)trifluoroborate | ChemScene | 2416056-30-7183.960 | C3H3BF5K | 97.000 | [K+].F[B-](F)(F)C1CC1(F)F | 100mg | 714105098
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Medchemexpress LLC 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline | 230615-70-0 | 99.8% | 307.27 | 500 MG
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8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline is a drug intermediate for synthesis of various active compounds. For research use only.
- High purity: 99.8%
- Molecular weight: 307.27
- Available in various sizes
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eMolecules 823-18-7 | cis-cyclohexane-1,3-diol | Pharmablock | MFCD07995046 | 116.160 | C6H12O2 | 97.000 | O[C@H]1CCC[C@@H](O)C1 | 5g | 812210876
cis-cyclohexane-1,3-diol | Pharmablock | 823-18-7 | MFCD07995046 | 116.160 | C6H12O2 | 97.000 | O[C@H]1CCC[C@@H](O)C1 | 5g | 812210876
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eMolecules 889940-13-0 | 3,3,3-Trifluoro-2,2-dimethylpropionic acid | Synthonix - Stock | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 50g | 525923595
3,3,3-Trifluoro-2,2-dimethylpropionic acid | Synthonix - Stock | 889940-13-0 | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 50g | 525923595
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Medchemexpress LLC 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide | 6974-29-4 | 99.78% | 157.09 | 5 G
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2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide, also known as TFA-NH-(CH2)2-OH, is a versatile carboxylic acid. It serves as a valuable molecular building block in various chemical synthesis applications.
- Can be used as a molecular block
- Carboxylic acid functionality
- Suitable for chemical synthesis
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