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)
- (177)
- (11)
- (2)
- (1)
- (46)
- (1)
- (2)
- (12)
- (1)
- (1)
- (119)
- (15)
- (8)
- (3)
- (3)
- (2)
- (1)
- (7)
- (3)
- (296)
- (19)
- (7)
- (29)
- (5)
- (61)
- (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)
- (14)
- (6)
- (4)
- (2)
- (5)
- (6)
- (2)
- (3)
- (9)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (16)
- (3)
- (1)
- (1)
- (5)
- (1)
- (4)
- (5)
- (1)
- (2)
- (12)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (7)
- (7)
- (1)
- (2)
- (2)
- (3)
- (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)
- (2)
- (3)
- (1)
- (2)
- (1)
- (6)
- (4)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (5)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (6)
- (1)
- (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)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (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)
- (9)
- (3)
- (29)
- (2)
- (2)
- (3)
- (4)
- (5)
- (5)
- (1)
- (9)
- (5)
- (2)
- (2)
- (6)
- (19)
- (25)
- (198)
- (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)
- (1)
- (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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2,431
Aobchem 1-(3 4-Difluoro-2-methoxyphenyl)cyclobutanol | 95% | CAS 2918897-16-0 | C11H12F2O2 | 500mg
1-(3 4-Difluoro-2-methoxyphenyl)cyclobutanol | 95% | CAS 2918897-16-0 | C11H12F2O2 | 500mg
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2,432
eMolecules 120436-02-4 | 2-AMINO-N-CYCLOPROPYL-ACETAMIDE | AA Blocks LLC | MFCD06658308 | 114.148 | C5H10N2O | 0.000 | NCC(=O)NC1CC1 | 250mg | 410192064
2-AMINO-N-CYCLOPROPYL-ACETAMIDE | AA Blocks LLC | 120436-02-4 | MFCD06658308 | 114.148 | C5H10N2O | 0.000 | NCC(=O)NC1CC1 | 250mg | 410192064
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2,433
eMolecules 59104-21-1 | 2(4-Bromo-phenyl)-acetamidine | Combi-Blocks | MFCD05662828 | 213.078 | C8H9BrN2 | 97.000 | NC(=N)Cc1ccc(Br)cc1 | 1g | 117555668
2(4-Bromo-phenyl)-acetamidine | Combi-Blocks | 59104-21-1 | MFCD05662828 | 213.078 | C8H9BrN2 | 97.000 | NC(=N)Cc1ccc(Br)cc1 | 1g | 117555668
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2,434
eMolecules 57260-73-8 | tert-Butyl N-(2-aminoethyl)carbamate | Ochem Incorporation | MFCD00191871 | 160.217 | C7H16N2O2 | 98.000 | CC(C)(C)OC(=O)NCCN | 1g | 773152020
tert-Butyl N-(2-aminoethyl)carbamate | Ochem Incorporation | 57260-73-8 | MFCD00191871 | 160.217 | C7H16N2O2 | 98.000 | CC(C)(C)OC(=O)NCCN | 1g | 773152020
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2,435
eMolecules 78191-00-1 | N-Methoxy-N-methylacetamide | AA Blocks LLC | MFCD00060098 | 103.121 | C4H9NO2 | 0.000 | CON(C)C(C)=O | 250g | 410167761
N-Methoxy-N-methylacetamide | AA Blocks LLC | 78191-00-1 | MFCD00060098 | 103.121 | C4H9NO2 | 0.000 | CON(C)C(C)=O | 250g | 410167761
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2,436
eMolecules 101209-08-9 | 4'-Acetamido-3'-bromoacetophenone | Oakwood Chemical | MFCD00051781 | 256.099 | C10H10BrNO2 | 98.000 | CC(=O)Nc1ccc(cc1Br)C(C)=O | 5g | 537709836
4'-Acetamido-3'-bromoacetophenone | Oakwood Chemical | 101209-08-9 | MFCD00051781 | 256.099 | C10H10BrNO2 | 98.000 | CC(=O)Nc1ccc(cc1Br)C(C)=O | 5g | 537709836
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2,437
Medchemexpress LLC Acetazolamide impurity 1 | 32873-56-6 | MFCD00128160 | 98.0% | 175.23 | C4H5N3OS2 | 1 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Acetazolamide impurity 1 is an analytically characterized impurity related to acetazolamide, provided as a reference standard for method development, impurity profiling, and quality control. The product has confirmed identity (CAS 32873-56-6), molecular formula C4H5N3OS2, and molecular weight 175.23.
- Reference standard for analytical method development and impurity profiling.
- Suitable for quality control and stability testing.
- Verified identity and composition for reliable traceability.
- Supplied with a documented datasheet for characterization details.
- Applicable to LC/GC method validation and comparative analysis.
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2,438
Medchemexpress LLC 2-Acetamidopyridine 10g
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2-Acetamidopyridine is a drug intermediate for synthesis of various active compounds
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2,439
FUJIFILM Biosciences DIPROPYLACETAMIDE 25 G
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Dipropylacetamide 25 G. 2430-27-5 MFCD00051534
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2,440
Sigma Aldrich Fine Chemicals Biosciences Acetazolamide >=99%, powder | 59-66-5 | MFCD00003105 | 10G
Acetazolamide >=99%, powder | Purity: >=99% | Mol Wt: 222.25 | 59-66-5 | MFCD00003105 | 10G
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2,441
Uline Drop-N-Tell Indicators - 10g
Drop-N-Tell Indicators-10g
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2,442
Medchemexpress LLC (S)-(2-Amino-5-methoxy-4-((triisopropylsilyl)oxy)phenyl)(6-(((tert-butyldimethylsilyl)oxy)methyl... | 2305842-47-9 | C30H54N2O4Si2 | 50 MG
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(S)-(2-Amino-5-methoxy-4-((triisopropylsilyl)oxy)phenyl)(6-(((tert-butyldimethylsilyl)oxy)methyl)-5-azaspiro[2.4]heptan-5-yl)methanone is a synthetic intermediate useful for pharmaceutical synthesis. It is intended for laboratory use only by experienced personnel.
- Synthetic intermediate for pharmaceutical synthesis
- Suitable for laboratory chemical applications
- Stable under recommended storage conditions
- Store at 4°C, sealed, away from moisture and light
- For research use only, not for medical applications
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2,443
Accela Chembio Inc MF: C8H11O2B | MW: 149.98 | ?98% | Flash Point: 141.5?.
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MF: C8H11O2B | MW: 149.98 | ?98% | Flash Point: 141.5?.
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2,444
Boron Molecular 3-ACRYLAMIDOPHENYLBORONIC -1G
Boron Molecular BM1195 - 1g 3-acrylamidophenylboronic acid cas# 99349-68-5 MFCD09025755
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2,445
eMolecules 78191-00-1 | N-Methoxy-N-methylacetamide | AA Blocks LLC | MFCD00060098 | 103.121 | C4H9NO2 | 0.000 | CON(C)C(C)=O | 100g | 410167760
N-Methoxy-N-methylacetamide | AA Blocks LLC | 78191-00-1 | MFCD00060098 | 103.121 | C4H9NO2 | 0.000 | CON(C)C(C)=O | 100g | 410167760
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