Carboxylic acid amides
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2-Iodoacetamide, 98%, stab. with ca 5-8% water
CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I
| PubChem CID | 3727 |
|---|---|
| CAS | 144-48-9 |
| Molecular Weight (g/mol) | 184.964 |
| MDL Number | MFCD00008028 |
| SMILES | C(C(=O)N)I |
| Synonym | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |
| IUPAC Name | 2-iodoacetamide |
| InChI Key | PGLTVOMIXTUURA-UHFFFAOYSA-N |
| Molecular Formula | C2H4INO |
N-Benzylacetamide, Spectrum™ Chemical
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CAS: 588-46-5
| CAS | 588-46-5 |
|---|
Acetazolamide, USP, 98-102%, Spectrum™ Chemical
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Niacinamide, FCC, 98.5-101%, Spectrum™ Chemical
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CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1
| CAS | 98-92-0 |
|---|---|
| Molecular Weight (g/mol) | 122.13 |
| SMILES | NC(=O)C1=CC=CN=C1 |
| IUPAC Name | pyridine-3-carboxamide |
| InChI Key | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
Niacinamide, Spectrum™ Chemical
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CAS: 98-92-0
| CAS | 98-92-0 |
|---|
DL-Pantothenyl Alcohol, Spectrum™ Chemical
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CAS: 16485-10-2
| CAS | 16485-10-2 |
|---|
N-Vinylformamide (Stabilized with BHT), 96+ Percent, Spectrum™ Chemical
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CAS: 13162-05-5
| CAS | 13162-05-5 |
|---|
Chembridge Corporation 5-AMINO-1-METHYL-1H-PYRAZOLE-4
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5-amino-1-methyl-1H-pyrazole-4-carboxamide; CAS: 18213-75-7
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ALADDIN SCIENTIFIC CORPORATION N-Isopropylacrylamide, 25g
N-Isopropylacrylamide is used to produce poly(N-isopropylacrylamide) (pNIPA pNIPAAm pNIPAA or pNIPAm) thermosensitive polymer- or copolymer-based hydrogels Polymers that contain NIPAM shrink dramatically above 33 C Monomer used in the preparation of thermally sensitive water-swellable hydrogels
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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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Medchemexpress LLC Oxamic acid sodium | 565-73-1 | 99.7% | 111.03 | 5 G
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Oxamic acid sodium salt is a lactate dehydrogenase-A (LDH-A) inhibitor. This compound demonstrates anti-tumor and anti-proliferative activities against cancer cells, and is capable of inducing apoptosis, making it suitable for research applications.
- Inhibits lactate dehydrogenase-A (LDH-A).
- Exhibits anti-tumor activity.
- Demonstrates anti-proliferative activity against cancer cells.
- Induces apoptosis.
- Appears as a white to off-white solid.
- Soluble in water and DMSO with specific conditions.
- Store at 4°C, sealed and away from moisture for optimal stability.
- When in solvent, store at -80°C for up to 6 months or -20°C for 1 month.
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Spectrum Chemical Manufacturing Corporation Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1
| CAS | 98-92-0 |
|---|---|
| Molecular Weight (g/mol) | 122.13 |
| SMILES | NC(=O)C1=CC=CN=C1 |
| IUPAC Name | pyridine-3-carboxamide |
| InChI Key | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
Panthenol, USP, 99-102%, Spectrum™ Chemical
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CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO
| CAS | 16485-10-2 |
|---|---|
| Molecular Weight (g/mol) | 205.25 |
| MDL Number | MFCD00002944 |
| SMILES | CC(C)(CO)C(O)C(=O)NCCCO |
| IUPAC Name | 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide |
| InChI Key | SNPLKNRPJHDVJA-UHFFFAOYNA-N |
| Molecular Formula | C9H19NO4 |
Spectrum Chemical Manufacturing Corporation Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1
| CAS | 98-92-0 |
|---|---|
| Molecular Weight (g/mol) | 122.13 |
| SMILES | NC(=O)C1=CC=CN=C1 |
| IUPAC Name | pyridine-3-carboxamide |
| InChI Key | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |