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)
- (12)
- (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)
- (105)
- (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)
- (8)
- (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)
- (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)
- (3)
- (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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691
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705
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691
Aobchem AOBCHEM
5000987100 2-FLUORO-N 4-DIMETHYLBENZAMIDE
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692
Aobchem AOBCHEM
5000994193 5-FLUORO-N 2-DIMETHYLBENZAMIDE
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693
Aobchem AOBCHEM
5000994351 5-FLUORO-N 2-DIMETHYLBENZAMIDE
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694
Aobchem AOBCHEM
5000994496 3-FLUORO-N 4-DIMETHYLBENZAMIDE
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695
Aobchem AOBCHEM
5000995534 5-FLUORO-N 2-DIMETHYLBENZAMIDE
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696
Aobchem AOBCHEM
5001032304 2-FLUORO-N 5-DIMETHYLBENZAMIDE
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697
Aobchem AOBCHEM
5001037366 4-CHLORO-N N-DIMETHYLBENZAMIDE
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698
Aobchem AOBCHEM
5001039635 3-BROMO-N 5-DIMETHYLBENZAMIDE
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699
Aobchem AOBCHEM
5001059666 2 6-DIMETHYLBENZAMIDE 10G
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700
Aobchem AOBCHEM
5001061519 2 6-DIMETHYLBENZAMIDE 100G
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701
eMolecules 5468-77-9 | 2-Bromo-N,N-dimethylacetamide | Apollo Scientific US - Building Blocks | MFCD12026683 | 166.018 | C4H8BrNO | 95.000 | CN(C)C(=O)CBr | 25g | 412392815
2-Bromo-N,N-dimethylacetamide | Apollo Scientific US - Building Blocks | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 95.000 | CN(C)C(=O)CBr | 25g | 412392815
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702
Selleck Chemical LLC Diethyl oxalpropionate
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Methyloxalacetic acid diethyl ester (Diethyl 2-methyl-3-oxosuccinate Diethyl methyloxobutanedioate Diethyl oxalpropionate) is a member of the class of compounds known as beta-keto acids and derivatives
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703
Medchemexpress LLC Mk-761 free base | 65321-41-7 | 99.6% | 249.31 g/mol | C13H19N3O2 | 1MG
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MK-761 free base is a research-grade β2-adrenergic blocker described as a potent, orally active compound with antihypertensive, positive inotropic, and vasodilating effects. It is supplied as the free base for laboratory use and is suitable for preclinical pharmacology and cardiovascular research.
- Potent β2-adrenergic blocker suitable for receptor pharmacology studies.
- Orally active profile observed in preclinical models.
- Exhibits antihypertensive and positive inotropic effects.
- Shows vasodilating properties in vitro and in vivo models.
- High purity, typically around 99.6%.
- Molecular formula C13H19N3O2 and molecular weight 249.31 g/mol.
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704
eMolecules 24167-53-1 | 4-Iodo-N,N-dimethylbenzamide | Oakwood Chemical | MFCD02636486 | 275.089 | C9H10INO | 95.000 | CN(C)C(=O)c1ccc(I)cc1 | 1g | 537716305
4-Iodo-N,N-dimethylbenzamide | Oakwood Chemical | 24167-53-1 | MFCD02636486 | 275.089 | C9H10INO | 95.000 | CN(C)C(=O)c1ccc(I)cc1 | 1g | 537716305
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705
eMolecules 1430219-80-9 | POTASSIUM PYRAN-3-TRIFLUOROBORATE | MFCD09992940 | 1g
Ambeed | 4-(Bromomethyl)-2-chloro-1-fluorobenzene | 25g | 552738328 | A503571 | 192702-01-5 | MFCD01631551 | 223.470 | C7H5BrClF
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eMolecules Building Block Tool<|a>
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