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| Product | Description | |
|---|---|---|
| N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide | N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 17122-69-9. Molecular formula: C10H12N2O2. Mole weight: 192.21448. Purity: 0.96. IUPACName: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C=NO)C. Density: 1.14g/cm³. Product ID: ACM17122699. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-? (Diethylamino) ?-?N-? (2, ?4-?dimethylphenyl) ?acetamide-d10 Hydrochloride | 2-? (Diethylamino) ?-?N-? (2, ?4-?dimethylphenyl) ?acetamide-d10 Hydrochloride. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-2,4-acetoxylidide-d10 Monohydrochloride; 2- (Diethylamino) -N- (2, 4-dimethylphenyl) acetamide-d10 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H13D10ClN2O, Molecular Weight: 280.86. US Biological Life Sciences. |  Worldwide |
| 2-? (Diethylamino) ?-?N-? (2, ?4-?dimethylphenyl) ?acetamide Hydrochloride | 2-? (Diethylamino) ?-?N-? (2, ?4-?dimethylphenyl) ?acetamide Hydrochloride. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-2,4-acetoxylidide Monohydrochloride; 2- (Diethylamino) -N- (2, 4-dimethylphenyl) acetamide Hydrochloride. Grades: Highly Purified. CAS No. 17289-54-2. Pack Sizes: 500mg. Molecular Formula: C14H23ClN2O, Molecular Weight: 270.8. US Biological Life Sciences. | Worldwide |
| Acetamide deriv | Acetamide deriv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DA-5018, MolPort-005-943-140, CID177286, LS-182242, Benzeneacetamide, 4-(2-aminoethoxy)-N-(3-(3,4-dimethylphenyl)propyl)-3-methoxy-, monohydrochloride, 174661-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 174661-97-3. Molecular formula: C22H31ClN2O3. Mole weight: 406.94614. Purity: 0.96. IUPACName: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)C.Cl. Product ID: ACM174661973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asischem x71888 | Asischem x71888. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM X71888;2-(4-CHLORO-2-FORMYLPHENOXY)-N-(3,4-DIMETHYLPHENYL)-ACETAMIDE;ACETAMIDE, 2-(4-CHLORO-2-FORMYLPHENOXY)-N-(3,4-DIMETHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 923119-08-8. Molecular formula: C17H16ClNO3. Product ID: ACM923119088. Alfa Chemistry ISO 9001:2015 Certified. | |
| J 147 | J 147, under the IUPAC name N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide, is a phenyl hydrazide compound that has been shown to prevent memory deficits in an Alzheimer's disease mouse model. in vitro: A potent neuroprotective and neurotrophic compound (EC50 = 25 - 200 nM) in vivo: Reduces soluble Aβ40 and Aβ42 levels and increases BDNF levels in the hippocampus. Uses: Implicated in alzheimer's disease. Synonyms: J147; J 147; J-147. N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide; J-147; 1146963-51-0; N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-methoxybenzylidene)acetohydrazide; CHEMBL2387144; SCHEMBL12995834; 3752AH; AKOS024458485; CS-3688; AK279964; BC600735; HY-13779; 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl) methylene]hydrazide; J 147|2,2,2-Trifluoroacetic acid 1-(2,4-Dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide. CAS No. 1146963-51-0. Molecular formula: C18H17F3N2O2. Mole weight: 350.33. |  |
| Salor-int l425087-1ea | Salor-int l425087-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L425087-1EA;N-(3,4-DIMETHYLPHENYL)-2-((3Z)-3-[3-(2-ETHYLHEXYL)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 618075-82-4. Molecular formula: C29H33N3O3S2. Mole weight: 535.72. Purity: 0.96. Product ID: ACM618075824. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3,4-dimethylphenyl)-2-{(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide. | |
| TMP778 | TMP778 is a selective RORγt inverse agonist. TMP778 can selectively block mouse Th17 cell differentiation in vitro and impair Th17 cell development in vivo upon immunization with the myelin antigen MOG35-55 plus complete Freund's adjuvant. In addition, TMP778 can repress the expression of more than 150 genes, most of which fall outside the canonical Th17 transcriptional signature and are linked to a variety of inflammatory pathologies in humans. Synonyms: TMP778; TMP 778; TMP-778; 2- (2- ( (S)- (3, 5-dimethylisoxazol-4-yl) (hydroxy)methyl)benzofuran-5-yl)-N- ( (S)- (2, 4-dimethylphenyl) (phenyl)methyl)acetamide. Grades: 98%. CAS No. 1422171-08-1. Molecular formula: C31H30N2O4. Mole weight: 494.59. | |
| 2-(2,4-Dimethyl-phenyl)-acetamidine | 2-(2,4-Dimethyl-phenyl)-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIMETHYL-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 802269-53-0. Molecular formula: C10H14N2. Mole weight: 162.23. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)ethanimidamide. Canonical SMILES: CC1=CC(=C(C=C1)CC(=N)N)C. Product ID: ACM802269530. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-s-(3,4-dimethylbenzene)-L-cysteine | N-Acetyl-s-(3,4-dimethylbenzene)-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine; 3,4-DPMA. Product Category: Heterocyclic Organic Compound. Appearance: Light Tan Solid. CAS No. 581076-72-4. Molecular formula: C13H17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(3,4-dimethylphenyl)sulfanylpropanoic acid. Canonical SMILES: CC1=C(C=C(C=C1)SCC(C(=O)O)NC(=O)C)C. Product ID: ACM581076724. Alfa Chemistry ISO 9001:2015 Certified. | |
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