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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000759887 TERT-BUTYL 4-4-AMIN 10G
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eMolecules 1217500-81-6 | 3-Carboxy-4,5-difluorophenylboronic acid | Combi-Blocks | MFCD12546485 | 201.920 | C7H5BF2O4 | 98.000 | OB(O)c1cc(F)c(F)c(c1)C(O)=O | 1g | 228813214
3-Carboxy-4,5-difluorophenylboronic acid | Combi-Blocks | 1217500-81-6 | MFCD12546485 | 201.920 | C7H5BF2O4 | 98.000 | OB(O)c1cc(F)c(F)c(c1)C(O)=O | 1g | 228813214
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5000186271 HA/HEMAGGLUTININ H8 10UG
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eMolecules 37159-60-7 | 3-Bromo-5-chloro-1,2,4-thiadiazole | Apollo Scientific US - Building Blocks | MFCD00799287 | 199.450 | C2BrClN2S | 95.000 | Clc1nc(Br)ns1 | 5g | 448253884
3-Bromo-5-chloro-1,2,4-thiadiazole | Apollo Scientific US - Building Blocks | 37159-60-7 | MFCD00799287 | 199.450 | C2BrClN2S | 95.000 | Clc1nc(Br)ns1 | 5g | 448253884
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(C)C#C | 100g | 862834193](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000472399.jpg-250.jpg)
eMolecules 86318-61-8 | (tert-Butyldimethylsilyl)acetylene | AA Blocks LLC | MFCD00191877 | 140.301 | C8H16Si | 0.000 | CC(C)(C)[Si](C)(C)C#C | 100g | 862834193
(tert-Butyldimethylsilyl)acetylene | AA Blocks LLC | 86318-61-8 | MFCD00191877 | 140.301 | C8H16Si | 0.000 | CC(C)(C)[Si](C)(C)C#C | 100g | 862834193
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eMolecules 756526-03-1 | BIS(NHS)PEG5 | AstaTech | MFCD11041118 | 532.499 | C22H32N2O13 | 95.000 | O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 0.25g | 449768695
BIS(NHS)PEG5 | AstaTech | 756526-03-1 | MFCD11041118 | 532.499 | C22H32N2O13 | 95.000 | O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 0.25g | 449768695
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eMolecules 37159-60-7 | 3-Bromo-5-chloro-1,2,4-thiadiazole | Apollo Scientific US - Building Blocks | MFCD00799287 | 199.450 | C2BrClN2S | 95.000 | Clc1nc(Br)ns1 | 10g | 448253885
3-Bromo-5-chloro-1,2,4-thiadiazole | Apollo Scientific US - Building Blocks | 37159-60-7 | MFCD00799287 | 199.450 | C2BrClN2S | 95.000 | Clc1nc(Br)ns1 | 10g | 448253885
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5000741988 5-METHYLTHIAZOLE 10G
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![eMolecules 88950-64-5 | 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid | Ochem Incorporation | MFCD00083257 | 201.222 | C9H15NO4 | 98.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 25g | 773166929](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190970.jpg-250.jpg)
eMolecules 88950-64-5 | 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid | Ochem Incorporation | MFCD00083257 | 201.222 | C9H15NO4 | 98.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 25g | 773166929
1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid | Ochem Incorporation | 88950-64-5 | MFCD00083257 | 201.222 | C9H15NO4 | 98.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 25g | 773166929
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eMolecules 2225824-53-1 | Medchem Express | YTX-465 | 5mg | 713704488 | HY-124751 | 458.522 | C25H26N6O3
Ambeed | 2-(3-Fluoro-2-methylphenyl)acetonitrile | 1g | 491617957 | A133598 | 500912-15-2 | MFCD03788544 | 149.168 | C9H8FN
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eMolecules 1374014-30-8 | 3-(BROMOMETHYL)OXETANE | AstaTech | MFCD20278240 | 151.003 | C4H7BrO | 95.000 | BrCC1COC1 | 1g | 290678084
3-(BROMOMETHYL)OXETANE | AstaTech | 1374014-30-8 | MFCD20278240 | 151.003 | C4H7BrO | 95.000 | BrCC1COC1 | 1g | 290678084
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eMolecules 76629-17-9 | Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride | Combi-Blocks | MFCD06795917 | 222.690 | C7H11ClN2O2S | 98.000 | Cl.CCOC(=O)Cc1csc(N)n1 | 1g | 205389998
Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride | Combi-Blocks | 76629-17-9 | MFCD06795917 | 222.690 | C7H11ClN2O2S | 98.000 | Cl.CCOC(=O)Cc1csc(N)n1 | 1g | 205389998
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Selleck Chemical LLC AGI-5198
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AGI-5198 (IDH-C35) is the first highly potent and selective inhibitor of IDH1 R132H/R132C mutants with IC50 of 0 07 M/0 16 M
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eMolecules 1448190-10-0 | 2-HYDROXY-4-(4-METHYLTHIAZOL-5-YL)BENZONITRILE | MFCD28965251 | 0.25g
AstaTech | N-ETHOXYCARBONYL-L-PHENYLALANINE | 1g | 233612484 | 22865 | 95.000 | 19887-32-2 | MFCD00239447 | 237.255 | C12H15NO4
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Medchemexpress LLC 2-(4-butoxy-3-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | 1657014-33-9 | MFCD31652176 | ≥98.0% | C16H16N2O3S | 10MG
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Febuxostat n-butyl isomer is an analytical reference standard and a known impurity of febuxostat. It is intended for research and quality-control applications, including impurity profiling, method development, and analytical validation for xanthine oxidase inhibitor products. The compound has molecular formula C16H16N2O3S and molecular weight 316.37 g·mol⁻1, and is offered at high purity for laboratory use.
- High purity (≥98.0%) suitable for analytical and reference use.
- Supports impurity profiling and method development for febuxostat-related products.
- Available in small reference quantities and larger sizes by request.
- Chemical identity confirmed by CAS number and structural data for reliable traceability.
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