Carboxylic acid amides
4'-Bromoacetanilide 98.0+%, TCI America™
CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1
Butyl Oxamate 98.0+%, TCI America™
CAS: 585-28-4 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00059092 InChI Key: JQOLMUGUXNNIOR-UHFFFAOYSA-N Synonym: Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester PubChem CID: 222466 IUPAC Name: butyl 2-amino-2-oxoacetate SMILES: CCCCOC(=O)C(=O)N
4'-Bromoacetanilide, 98%
CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1
4-(Cyanoacetyl)morpholine, 98%
CAS: 15029-32-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00023353 InChI Key: AUZPMUJGZZSMCP-UHFFFAOYSA-N Synonym: 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo PubChem CID: 229279 IUPAC Name: 3-morpholin-4-yl-3-oxopropanenitrile SMILES: C1COCCN1C(=O)CC#N
1-Piperazinecarboxaldehyde, 90%
CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: piperazine-1-carbaldehyde SMILES: O=CN1CC[NH2+]CC1
2-Bromoacetamide, 98%
CAS: 683-57-8 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.96 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br
N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals
CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN
4'-Bromoacetanilide, 98%
CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1
eMolecules 791136-88-4 | 3-Bromo-2-methoxybenzamide | MFCD18391870 | 1g
Ambeed | 3-Bromo-2-methoxybenzamide | 1g | 490502918 | A127195 | 791136-88-4 | MFCD18391870 | 230.061 | C8H8BrNO2
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Medchemexpress LLC 3-tert-butyl-4-methoxyphenol | 88-32-4 | MFCD00057667 | 99.7% | 180.24 | C11H16O2 | 25 G
3-tert-Butyl-4-methoxyphenol (CAS 88-32-4) is a phenolic research reagent used as a PROTAC linker and chemical building block. It belongs to the alkyl/ether class and has reported insecticidal activity and biological effects on detoxification enzymes in rodent tissues.
- Used as a PROTAC linker and chemical building block.
- High listed purity: 99.69%.
- Phenolic alkyl/ether class with reported insecticidal activity.
- Demonstrated modulation of glutathione S-transferase and epoxide hydrolase activity in rodent tissues.
- Available in laboratory scales (5 g-50 g).
Medchemexpress LLC 3-tert-butyl-4-methoxyphenol | 88-32-4 | MFCD00040484 | 99.7% | 180.24 g·mol⁻¹ | C11H16O2 | 5 G
3-tert-Butyl-4-methoxyphenol (CAS 88-32-4) is an aromatic methoxyphenol used as a chemical building block and PROTAC linker in research applications. It has formula C11H16O2 and a molecular weight of 180.24 g·mol⁻¹. Typically supplied as a high-purity solid for laboratory synthesis and analytical work.
- Approximately 99.7% purity for reliable analytical and synthetic results.
- Suitable as a linker or building block in organic and medicinal chemistry.
- Available in small gram-scale pack sizes for research use.
- Stable under normal laboratory storage conditions when kept dry.
- Compatible with common organic solvents for reaction and purification workflows.
Medchemexpress LLC 3-tert-butyl-4-methoxyphenol | 88-32-4 | MFCD00057667 | 99.7% | 180.24 g/mol | C11H16O2 | 10 G
3-tert-Butyl-4-methoxyphenol (CAS 88-32-4) is an aromatic small molecule provided as a high-purity research reagent commonly used as a PROTAC linker and building block in small-molecule studies. It is supplied as a solid suitable for synthetic chemistry and assay development.
- High purity: 99.69% (reported).
- Molecular formula: C11H16O2.
- Molecular weight: 180.24 g/mol.
- Available in multiple pack sizes, including 10 g.
- Suitable for linker synthesis and general research applications.
Sigma Aldrich 4-Bromoacetanilide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
