Carboxylic acid amides
Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.
Quantity
- (9)
- (171)
- (11)
- (2)
- (1)
- (46)
- (1)
- (2)
- (12)
- (1)
- (1)
- (118)
- (15)
- (7)
- (3)
- (3)
- (2)
- (1)
- (7)
- (3)
- (296)
- (19)
- (7)
- (29)
- (5)
- (60)
- (5)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (262)
- (3)
- (7)
- (6)
- (32)
- (2)
- (1)
- (12)
- (104)
- (23)
- (4)
- (1)
- (1)
- (3)
Molecular Weight (g/mol)
- (2)
- (15)
- (23)
- (2)
- (3)
- (1)
- (7)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (12)
- (24)
- (4)
- (1)
- (5)
- (3)
- (5)
- (6)
- (18)
- (1)
- (3)
- (2)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (4)
- (7)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (8)
- (1)
- (1)
- (3)
- (2)
- (7)
- (5)
- (4)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (2)
- (7)
- (7)
- (2)
- (2)
- (1)
- (19)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
- (7)
- (1)
- (2)
- (2)
- (7)
- (5)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (13)
- (6)
- (4)
- (2)
- (5)
- (6)
- (2)
- (3)
- (9)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (16)
- (3)
- (1)
- (5)
- (1)
- (4)
- (5)
- (1)
- (2)
- (12)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (7)
- (7)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (4)
- (2)
- (2)
- (6)
- (2)
- (1)
- (10)
- (1)
- (3)
- (5)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (8)
- (5)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (4)
- (12)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (6)
- (4)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (5)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (6)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (6)
- (2)
- (2)
- (7)
- (4)
- (1)
- (15)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (5)
- (3)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (6)
- (4)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (21)
- (3)
- (6)
- (2)
- (2)
- (2)
- (10)
- (2)
- (6)
- (4)
- (12)
- (13)
- (2)
- (6)
- (9)
- (7)
- (2)
- (13)
- (12)
- (1)
Percent Purity
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (3)
- (1)
- (1)
- (13)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (8)
- (4)
- (4)
- (5)
- (16)
- (4)
- (5)
- (3)
- (2)
- (3)
- (7)
- (2)
- (5)
- (1)
- (1)
- (1)
- (60)
- (2)
- (171)
- (21)
- (27)
- (11)
- (21)
- (18)
- (44)
- (25)
- (8)
- (8)
- (3)
- (29)
- (2)
- (2)
- (3)
- (4)
- (5)
- (5)
- (1)
- (9)
- (5)
- (2)
- (2)
- (6)
- (19)
- (25)
- (195)
- (1)
- (191)
- (2)
- (4)
- (2)
- (2)
- (1)
- (112)
- (7)
- (5)
- (3)
- (2)
Physical Form
- (2)
- (2)
- (3)
- (14)
- (434)
- (14)
- (2)
- (1)
- (3)
- (2)
- (7)
- (4)
- (2)
- (3)
- (1)
- (2)
- (155)
- (2)
- (3)
- (3)
- (36)
- (1)
- (3)
- (3)
- (28)
- (2)
Boiling Point
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (1)
- (4)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (15)
- (1)
- (5)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (6)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (8)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (6)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (4)
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1,111
Cambridge Isotope Laboratories N N-Dimethylformamide (carbonyl-13C 99%) 1 g
N N-Dimethylformamide (carbonyl-13C 99%) 1 g
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1,112
Medchemexpress LLC 1-fluoro-3-(2-(4-(methylamino)phenyl)quinolin-6-yloxy)propan-2-ol | 1374107-54-6 | 98.5% | 326.36 g/mol | C19H19FN2O2 | 10 MG
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THK-5117 is an arylquinoline derivative research compound that binds tau fibrils and is used in biochemical and preclinical studies of tau pathology. Supplied as a solid with characterized molecular properties, it is intended for laboratory research use only.
- High binding affinity to tau fibrils (Ki ≈ 10.5 nM).
- High purity (≈98.5%) for reproducible results.
- Molecular weight 326.36 g/mol for accurate dosing calculations.
- Supplied as a solid suitable for standard laboratory handling.
- Includes datasheet, certificate of analysis, and safety data sheet.
- Intended for research use only; not for human therapeutic use.
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1,113
eMolecules 5468-77-9 | 2-Bromo-N,N-dimethylacetamide | Ambeed | MFCD12026683 | 166.018 | C4H8BrNO | 98.000 | CN(C)C(=O)CBr | 25g | 525226071
2-Bromo-N,N-dimethylacetamide | Ambeed | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 98.000 | CN(C)C(=O)CBr | 25g | 525226071
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1,114
Medchemexpress LLC NN-8828 1 mg
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NN-8828 1MG
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1,115
Medchemexpress LLC NN-2101 1 mg
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NN-2101 1MG
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1,116
Medchemexpress LLC N N-DIETHYLACETAMIDE 1G
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N N-DIETHYLACETAMIDE 1G
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1,117
Medchemexpress LLC 3-tert-butyl-4-methoxyphenol | 88-32-4 | MFCD00040484 | 99.7% | 180.24 g·mol⁻¹ | C11H16O2 | 5 G
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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.
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1,118
Selleck Chemical LLC NHWD-870-E0807-5MG
NHWD-870 inhibits CSF1 expression through suppressing BRD4 and its target HIF1
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1,119
![eMolecules 135608-48-9 | 4'-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | Combi-Blocks, Inc.325.317 | C15H19NO7 | 95.000 | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1Oc1ccc(C=O)cc1 | 1g | 603152250](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502187555.JPG-250.jpg)
eMolecules 135608-48-9 | 4'-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | Combi-Blocks, Inc.325.317 | C15H19NO7 | 95.000 | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1Oc1ccc(C=O)cc1 | 1g | 603152250
4'-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | Combi-Blocks, Inc. | 135608-48-9325.317 | C15H19NO7 | 95.000 | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1Oc1ccc(C=O)cc1 | 1g | 603152250
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1,120
Medchemexpress LLC 6-bromopyridin-2-amine | 19798-81-3 | MFCD00137843 | 100.0% | 173.01 g·mol⁻¹ | C5H5BrN2 | 100g
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2-Amino-6-bromopyridine is an intermediate 2-Amino-6-bromopyridine is also a PqsR ligand with a Kd value of 6 8 M in SPR assay 2-Amino-6-bromopyridine shows weak antagonistic activity 2-Amino-6-bromopyridine can be used in the synthesis of JAK2 inhibitors MSK1 inhibitors and in the research of Pseudomonas aeruginosa infection[1][2][3][4]
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1,121
eMolecules 159414-99-0 | Ambeed | (2R3R4R5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | 1g | 686016470 | A734813 | MFCD12912404 | 789.842 | C41H49FN5O8P
Ambeed | Methyl 3-(132-dioxaborinan-2-yl)benzoate | 1g | 660580747 | A1438748 | 2222401-85-4 | 220.030 | C11H13BO4
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eMolecules Building Block Tool<|a>
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1,122
Aobchem 3-Hydroxy-N-methoxy-3-(3-methoxy-4-methylphenyl)-N-methylpropanamide | 97% | CAS 2755724-17-3 | C13H19NO4 | 500mg
3-Hydroxy-N-methoxy-3-(3-methoxy-4-methylphenyl)-N-methylpropanamide | 97% | CAS 2755724-17-3 | C13H19NO4 | 500mg
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1,123
Aobchem 1-(2 6-Difluoro-4-methoxyphenyl)ethanol | ≥97% | CAS 1250487-28-5 | C9H10F2O2 | 5g
1-(2 6-Difluoro-4-methoxyphenyl)ethanol | ≥97% | CAS 1250487-28-5 | C9H10F2O2 | 5g
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1,124
Aobchem 1-(2 6-Difluoro-4-methoxyphenyl)ethanol | ≥97% | CAS 1250487-28-5 | C9H10F2O2 | 500mg
1-(2 6-Difluoro-4-methoxyphenyl)ethanol | ≥97% | CAS 1250487-28-5 | C9H10F2O2 | 500mg
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1,125
Aobchem N-(2 5-Dimethylphenyl)acetamide | ≥95% | CAS 2050-44-4 | C10H13NO | 1g
N-(2 5-Dimethylphenyl)acetamide | ≥95% | CAS 2050-44-4 | C10H13NO | 1g
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