Carboxylic acid amides
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Filtered Search Results
4-Nitrobenzamide 98.0+%, TCI America™
CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
| PubChem CID | 12091 |
|---|---|
| CAS | 619-80-7 |
| Molecular Weight (g/mol) | 166.136 |
| MDL Number | MFCD00007994 |
| SMILES | C1=CC(=CC=C1C(=O)N)[N+](=O)[O-] |
| Synonym | p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide |
| IUPAC Name | 4-nitrobenzamide |
| InChI Key | ZESWUEBPRPGMTP-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |
Sulfacetamide 98.0+%, TCI America™
CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
| PubChem CID | 5320 |
|---|---|
| CAS | 144-80-9 |
| Molecular Weight (g/mol) | 214.239 |
| ChEBI | CHEBI:63845 |
| SMILES | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
| Synonym | sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid |
| IUPAC Name | N-(4-aminophenyl)sulfonylacetamide |
| InChI Key | SKIVFJLNDNKQPD-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
Agomelatine 98.0+%, TCI America™
CAS: 138112-76-2 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.306 MDL Number: MFCD00916659 InChI Key: YJYPHIXNFHFHND-UHFFFAOYSA-N Synonym: N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide PubChem CID: 82148 IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
| PubChem CID | 82148 |
|---|---|
| CAS | 138112-76-2 |
| Molecular Weight (g/mol) | 243.306 |
| MDL Number | MFCD00916659 |
| SMILES | CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC |
| Synonym | N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide |
| IUPAC Name | N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide |
| InChI Key | YJYPHIXNFHFHND-UHFFFAOYSA-N |
| Molecular Formula | C15H17NO2 |
| PubChem CID | 2773375 |
|---|---|
| CAS | 389621-80-1 |
| MDL Number | MFCD03411949 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [4-(diethylcarbamoyl)phenyl]boronic acid |
| InChI Key | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO3 |
| Formula Weight | 221.06 |
| Melting Point | 142°C |
N,N-Dimethyldecanamide, 98%
CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C
| PubChem CID | 26690 |
|---|---|
| CAS | 14433-76-2 |
| Molecular Weight (g/mol) | 199.338 |
| MDL Number | MFCD00043725 |
| SMILES | CCCCCCCCCC(=O)N(C)C |
| Synonym | decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide |
| IUPAC Name | N,N-dimethyldecanamide |
| InChI Key | HNXNKTMIVROLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO |
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide 98.0+%, TCI America™
CAS: 848133-76-6 Molecular Formula: C14H12ClN3O2 Molecular Weight (g/mol): 289.72 MDL Number: MFCD09263704 InChI Key: XDXGFTCQRAQEEG-UHFFFAOYSA-N PubChem CID: 11358234 IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide SMILES: CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N
| PubChem CID | 11358234 |
|---|---|
| CAS | 848133-76-6 |
| Molecular Weight (g/mol) | 289.72 |
| MDL Number | MFCD09263704 |
| SMILES | CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N |
| IUPAC Name | N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide |
| InChI Key | XDXGFTCQRAQEEG-UHFFFAOYSA-N |
| Molecular Formula | C14H12ClN3O2 |
N,N-Dimethyldecanamide 98.0+%, TCI America™
CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C
| PubChem CID | 26690 |
|---|---|
| CAS | 14433-76-2 |
| Molecular Weight (g/mol) | 199.338 |
| MDL Number | MFCD00043725 |
| SMILES | CCCCCCCCCC(=O)N(C)C |
| Synonym | decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide |
| IUPAC Name | N,N-dimethyldecanamide |
| InChI Key | HNXNKTMIVROLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO |
4-(Diethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 389621-80-1 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD03411949 InChI Key: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonym: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2773375 |
|---|---|
| CAS | 389621-80-1 |
| Molecular Weight (g/mol) | 221.06 |
| MDL Number | MFCD03411949 |
| SMILES | CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid |
| IUPAC Name | [4-(diethylcarbamoyl)phenyl]boronic acid |
| InChI Key | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO3 |
Medchemexpress LLC 4-acetamido-4'-isothiocyanato-2,2'-stilbenedisulfonic acid disodium salt hydrate | 51023-76-8 | MFCD00007485 | ≥80.0% | 498.46 g·mol-1 (anhydrous basis) | C17H12N2Na2O7S3 · xH2O | 5 MG
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4-Acetamido-4′-isothiocyanato-2,2′-stilbenedisulfonic acid disodium (SITS) is the disodium salt of an isothiocyanate-functionalized stilbenedisulfonate used as a biochemical reagent. It is employed as a labeling reagent and an anion transport inhibitor in cell and membrane studies and is supplied as a hydrated disodium salt.
- Reactive isothiocyanate group for covalent labeling of proteins and amines.
- Useful probe for studying anion transport and membrane permeability.
- Water-soluble disodium salt suitable for aqueous biological buffers.
- Available in small research quantities for experimental assays.
- Purity typically ≥80% as specified by suppliers.
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Sigma Aldrich N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide
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.
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| CAS | 848133-76-6 |
|---|
Medchemexpress LLC Acetamide, N-(phenylmethyl)- | 588-46-5 | ≥97.0% | 149.19 | C9H11NO | 10 G
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N-Benzylacetamide is an acetamide derivative supplied for research use and reported as an endogenous metabolite and a major component of the plasma metabolic profile of benznidazole. It is provided as a white to off-white solid and is characterized by a molecular formula of C9H11NO and a molecular weight of 149.19 g·mol⁻¹. Storage recommendations are 4°C, protected from light; in solvent: -80°C for 6 months, -20°C for 1 month (protect from light).
- Cas number: 588-46-5.
- Chemical formula: C9H11NO.
- Molecular weight: 149.19 g·mol⁻¹.
- Purity: ≥97.0%.
- Appearance: white to off-white solid.
- Storage: 4°C, protect from light; in solvent: -80°C for 6 months, -20°C for 1 month (protect from light).
- Synonyms: N-acetylbenzylamine.
- Pack size: 10 g.
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Medchemexpress LLC Nodakenin | 495-31-8 | MFCD09953919 | >98.0% | 408.40 | C20H24O9 | 10 MG
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Nodakenin is a coumarin glucoside (C20H24O9, MW 408.40) isolated from the roots of Angelica/Peucedanum species and supplied as an analytical research standard. It is reported to inhibit acetylcholinesterase with an IC50 of 84.7 μM. Typical handling and storage recommendations include protecting from light and refrigerating; in solvent store at -80°C for long-term or -20°C for short-term storage.
- High purity (>98% by HPLC)
- Verified chemical identity (CAS 495-31-8)
- Provided as a solid analytical standard suitable for research
- Reported AChE inhibitory activity (IC50 = 84.7 μM)
- Storage: protect from light; 4°C for solid; in solvent -80°C (6 months) or -20°C (1 month)
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Medchemexpress LLC (R)-2-formamido-4-methylpentanoic acid | 44978-39-4 | 95.0% | 159.18 | 100 MG
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(R)-2-formamido-4-methylpentanoic acid is a leucine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements, influencing anabolic hormone secretion, fuel supply during exercise, mental performance during stress-related tasks, and preventing exercise-induced muscle damage.
- Molecular weight of 159.18
- Chemical formula C7H13NO3
- Appearance as an off-white to brown solid
- Purity of 95.0%
- Soluble in DMSO at 100 mg/mL
- Storage as powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid disodium | 51023-76-8 | 94.37% | 498.46 | 50 MG
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4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid disodium is a fluorescent dye that has a purity of 94.37%. It appears as a light yellow to yellow solid. This compound is intended for research use only and is not sold to patients.
- Functions as a fluorescent dye.
- Can be utilized to demonstrate retrograde axonal transport.
- Suitable for labeling secondary antibodies.
- Can be used as a fluorescent whole cell stain.
- Soluble in DMSO at 250 mg/mL (501.54 mM).
- Should be stored at -20°C, protected from light, and under nitrogen. In solvent, it can be stored at -80°C for 6 months or -20°C for 1 month (protected from light, stored under nitrogen).
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Medchemexpress LLC 3,4-Dimethoxybenzamide | 1521-41-1 | 181.19 | 50 MG
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3,4-Dimethoxybenzamide is an amide isolated from the solid culture of Streptoverticillium morookaense. It serves as a starting material for the preparation of Itopride hydrochloride.
- Purity of 98.84%
- Molecular weight of 181.19
- Chemical formula: C9H11NO3
- Appears as a solid, white to off-white in color
- Store at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
- Solubility in DMSO: 125 mg/mL
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