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| Product | Description | |
|---|---|---|
| 2,3-Dimethylaniline | Reagent used in the preparation of non-steroidal anti-inflammatory drugs, dyes and pesticides. Group: Biochemicals. Alternative Names: 2,3-Dimethylbenzenamine; 2,3-Dimethylphenylamine; 2,3-Xylylamine; 3-Amino-o-xylene; o-Xylidine. Grades: Highly Purified. CAS No. 87-59-2. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 2,3-Dimethylaniline 99+% | 2,3-Dimethylaniline 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 87-59-2. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylaniline HCl | 2,3-Dimethylaniline HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 5417-45-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H12ClN, Molecular Weight: 157.639999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylaniline hydrochloride | 2,3-Dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLANILINE HYDROCHLORIDE;2,3-XYLIDINE HYDROCHLORIDE;2,3-xylidinium chloride;2,3-DimethylanilineHCL;2,3-DIMETHYLANILINE HYDROCHLORIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 5417-45-8. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: 0.96. IUPACName: 2,3-dimethylaniline. Canonical SMILES: CC1=C(C(=CC=C1)N)C.Cl. Density: 1.46g/cm³. Product ID: ACM5417458. Alfa Chemistry ISO 9001:2015 Certified. Categories: 68877-30-5. |  |
| N,3-Dimethylaniline-[d3] | N,3-Dimethylaniline-[d3]. Uses: Labelled tolnaftate (t535400) impurity. Synonyms: N,3-Dimethylaniline D3. Grade: 95% atom D. CAS No. 1097898-06-0. Molecular formula: C8H8D3N. Mole weight: 124.2. |  |
| N-Benzylxylylamine hydrochloride | N-Benzylxylylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-benzyl-2,3-dimethylaniline hydrochloride; N-Benzylxylidene hydrochloride; N-Benzylxylylamine hydrochloride; EINECS 272-673-0. Product Category: Heterocyclic Organic Compound. CAS No. 68907-20-0. Molecular formula: C15H17N.HCl. Mole weight: 247.763120 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-2,3-dimethylaniline hydrochloride. Canonical SMILES: CC1=C(C(=CC=C1)NCC2=CC=CC=C2)C.Cl. ECNumber: 272-673-0. Product ID: ACM68907200. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2,3-Dimethylphenyl)amino](oxo)acetic acid | [(2,3-Dimethylphenyl)amino](oxo)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2,3-dimethylphenyl)amino](oxo)acetic acid, 959241-06-6, MolPort-006-068-715, ALBB-009503, BBL003755, SBB049950, STK501927, AKOS005172206, MCULE-4206547556, [(2,3-dimethylphenyl)carbamoyl]formic acid, FT-0679579, I04-4521. Product Category: Heterocyclic Organic Compound. CAS No. 959241-06-6. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 2-(2,3-dimethylanilino)-2-oxoacetic acid. Canonical SMILES: CC1=C(C(=CC=C1)NC(=O)C(=O)O)C. Density: 1.29g/cm³. Product ID: ACM959241066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,3-Dimethylphenyl)amino]propanenitrile | 3-[(2,3-Dimethylphenyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-193, ZINC03886735, CID3707574, EN300-06866, 36034-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 36034-59-0. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 3-(2,3-dimethylanilino)propanenitrile. Canonical SMILES: CC1=C(C(=CC=C1)NCCC#N)C. Density: 1.038g/cm³. Product ID: ACM36034590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mefenamic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Relafan, 2-(2,3-Dimethylanilino)benzoic acid, Coslan, C.I. 473, 2-[(2,3-Dimethylphenyl)amino]benzoic acid, Bafameritin M, Mefenacid, N-(2,3-Xylyl)-2-aminobenzoic acid, In-M, Mephenamic acid, Mefenamic acid, N-(2,3-Xylyl)anthranilic acid, Tanston, Baphameritin M, INF 3355,Mefenamic Acid, Namphen, Ponalar, Ponstan, Vialidon, Bonabol, 2',3'-Dimethyl-N-phenylanthranilic acid, Ponstyl, Pontal, N-(2,3-Dimethylphenyl)anthranilic acid, NSC 94437, Ponstil, CN 35355, Ponstel, Parkemed, Mefacit, Lysalgo, Anthranilic acid, N-2,3-xylyl- (8CI). |  |
| Mefenamic Acid-[d4] | Mefenamic Acid-[d4] is the labelled analogue of Mefenamic Acid, which is a competitive inhibitor of COX-1 and COX-2. Synonyms: Mefenamic Acid D4; N-2,3-Xylylanthranilic-d4 Acid; 2-(2,3-Dimethylanilino)benzoic-d4 Acid; 2-[(2,3-Dimethylphenyl)amino]benzoic-d4 Acid; 2',3'-Dimethyl-N-phenylanthranilic-d4 Acid; Bonabol-d4; Coslan-d4; Lysalgo-d4; Mefacit-d4; Mefenacid-d4; Mefenamic-d4 Acid; Mephenamic-d4 Acid; N-(2,3-Dimethylphenyl)anthranilic-d4 Acid; N-(2,3-Xylyl)-2-aminobenzoic-d4 Acid; NSC 94437-d4; Namphen-d4; Parkemed-d4; Ponalar-d4; Ponstan-d4; Ponstel-d4; Ponstil-d4; Ponstyl-d4; Pontal-d4; Relafan-d4; Tanston-d4; Vialidon-d4. Grade: 98% by HPLC; 98% atom D. CAS No. 1216745-79-7. Molecular formula: C15H11D4NO2. Mole weight: 245.31. | |
| N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine | N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N5MB3, CTK4I7677, AKOS009159349, AG-F-54357, [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid, N-(2-DIHYDROXYBORYLBENZYL)-N-METHYL-M-TOLYLAMINE, 436845-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 436845-46-4. Molecular formula: C15H18BNO2. Mole weight: 255.119920 [g/mol]. Purity: 0.96. IUPACName: [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1CN(C)C2=CC=CC(=C2)C)(O)O. Product ID: ACM436845464. Alfa Chemistry ISO 9001:2015 Certified. | |
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