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| Product | Description | |
|---|---|---|
| 2,6-Dimethylaniline | 2,6-Dimethylaniline. CAS No: 87-62-7 |  Sarchem Laboratories New Jersey NJ |
| 2,6-Dimethylaniline | Bupivacaine impurity. Group: Biochemicals. Alternative Names: 2,6-Dimethylbenzenamine; 2,6-DMA; 2,6-Xylidine; 1-Amino-2,6-dimethylbenzene; 2,6-Dimethylbenzenamine; 2,6-Dimethylphenylamine; 2,6-Xylylamine; 2-Amino-1,3-dimethylbenzene; 2-Amino-1,3-xylene; 2-Amino-m-xylene; NSC 7098; o-Xylidine. Grades: Highly Purified. CAS No. 87-62-7. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2,6-Dimethylaniline-d6 | 2,6-Dimethylaniline-d6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 919785-81-2. IUPAC Name: 2,6-bis(trideuteriomethyl)aniline. Molecular formula: C82H6H5N. Mole weight: 127.22. Catalog: APS919785812. SMILES: [2H]C([2H])([2H])c1cccc(c1N)C([2H])([2H])[2H]. Format: Neat. |  |
| 2,6-Dimethylaniline-d6 | Labeled Bupivacaine impurity. Group: Biochemicals. Alternative Names: 2,6-Di(methyl-d3)benzenamine; 2,6-DMA; 2,6-Xylidine-d6; 1-Amino-2,6-(dimethyl-d6)benzene; 2,6-Dimethylbenzenamine-d6; 2,6-Dimethylphenylamine-d6; 2,6-Xylylamine-d6; 2-Amino-1,3-dimethylbenzene-d6; 2-Amino-1,3-xylene-d6; 2-Amino-m-xylene-d6; NSC 7098-d6; o-Xylidine-d6; Bupivacaine Imp. F (EP)-D6. Grades: Highly Purified. CAS No. 919785-81-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylaniline-d9 | 2,6-Dimethylaniline-d9 is used in the preparation of deuterated pyrimidine derivative for treatment of HIV infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021325-45-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H2D9N. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylaniline Hydrochloride | 2,6-Dimethylaniline Hydrochloride (Ropivacaine EP Impurity H) is chemical reagent frequently used in the synthesis of pharmaceutical compounds. Impurity of Ropivacaine (R675000), anesthetic (local). Group: Biochemicals. Grades: Highly Purified. CAS No. 21436-98-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H12ClN. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4,6-dimethylaniline | 2-Bromo-4,6-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_002209, 2-Bromo-4,6-dimethylaniline, 528862_ALDRICH, 2-bromo-4,6-dimethylphenylamine, NSC99447, ZINC00393041, ST5408615, AN-584/43413321, 41825-73-4. Product Category: Bromine Series. CAS No. 41825-73-4. Molecular formula: C8H10NBr. Mole weight: 200.08. Purity: 0.98. IUPACName: 2-bromo-4,6-dimethylaniline. Canonical SMILES: CC1=CC(=C(C(=C1)Br)N)C. Density: 1.424 g/cm³. ECNumber: 609-959-5. Product ID: ACM41825734. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Chloro-2,6-dimethylaniline | 3-Chloro-2,6-dimethylaniline. Uses: 3-cyano- 2,4-dimethylchlorobenzene was obtained from 3-chloro-2,6-dimethylaniline which upon hydrolysis gives acid. Additional or Alternative Names: 3-Chlor-2,6-dimethyl-anilin 3-chloro-2,6-dimethyl-benzenamine. Product Category: Solvents. CAS No. 26829-77-6. Molecular formula: C8H10ClN. Mole weight: 155.63. IUPACName: 3-chloro-2,6-dimethylaniline. Canonical SMILES: CC1=CC=C(Cl)C(C)=C1N. Density: 1.142 g/cm3. Product ID: ACM26829776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Methylenebis(2,6-dimethylaniline) | 4,4-Methylenebis(2,6-dimethylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00160072;AURORA KA-6230;3,35,5-TETRAMETHYL-4,4-DIAMINODIPHENYLMETHANE;4-(4-AMINO-3,5-DIMETHYLBENZYL)-2,6-DIMETHYLANILINE;4,4-METHYLENEBIS(2,6-DIMETHYLANILINE);4,4-METHYLENEDI-2,6-XYLIDINE;4,4-methylenebis(2,6-xylidine);4,4-METHYLENEBIS(2,6-D. Product Category: Polymer/Macromolecule. CAS No. 4073-98-7. Molecular formula: C17H22N2. Mole weight: 254.37. Product ID: ACM4073987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Methylenebis(2,6-dimethylaniline) | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C17H22N2. CAS No. 4073-98-7. Prepack ID 57473437-5g. Molecular Weight 254.37. See USA prepack pricing. |  |
| 4,4'-Methylenebis(2,6-dimethylaniline) | 4,4'-Methylenebis(2,6-dimethylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Amino-3,5-dimethylbenzyl)-2,6-dimethylaniline; Bis(4-amino-3,5-dimethylphenyl)methane; 4,4'-Methylenebis(2,6-xylidine); MBDA. Product Category: Amide & Amine Monomers. Appearance: White to Brown Powder to Crystal. CAS No. 4073-98-7. Molecular formula: C17H22N2. Mole weight: 254.38 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-4073987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2,6-dimethylaniline | 4-Bromo-2,6-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethyl-4-bromoaniline. Product Category: Bromine Series. CAS No. 24596-19-8. Molecular formula: C8H10BrN. Mole weight: 200.08. Purity: 98%+. IUPACName: 4-bromo-2,6-dimethylaniline. Canonical SMILES: CC1=CC(=CC(=C1N)C)Br. Density: 1.442 g/ml. Product ID: ACM24596198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2,6-dimethylaniline | Darkens in air. Synonyms: 4-Bromo-2,6-xylidine. CAS No. 24596-19-8. Pack Sizes: 10g. Product ID: FR-0954. M.P. 49-50. Mole weight: 200.08. |  Frinton Laboratories |
| 4-Chloro-2,6-dimethylaniline | 4-Chloro-2,6-dimethylaniline. Uses: 4-chloro-2,6-dimethylaniline was chosen as a substrate of medium in palladium-catalyzed cyanations of aryl chlorides. Additional or Alternative Names: 4-Chlor-2,6-dimethyl-anilin 2,6-dimethyl-4-chloroaniline 5-Chlor-2-amino-m-xylol. Product Category: Solvents. CAS No. 24596-18-7. Molecular formula: C8H10ClN. Mole weight: 155.63. IUPACName: 4-chloro-2,6-dimethylaniline. Canonical SMILES: CC1=CC(Cl)=CC(C)=C1N. Density: 1.1±0.1 g/cm3. Product ID: ACM24596187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyl-2,6-dimethylaniline hydrochloride | 4-tert-Butyl-2,6-dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butyl-2,6-dimethylaniline hydrochloride;4-tert-Butyl-2,6-dimethylphenylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 859784-19-3. Molecular formula: C12H19NHCl. Product ID: ACM859784193. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-3-nitro-2,6-dimethylaniline | Useful compound in the synthesis of furopyridinyl aminoindazoles and imidazoles as Raf kinase inhibitors and in the synthesis of peptides, as hepatitis C virus inhibitors. Group: Biochemicals. Alternative Names: 3'-Nitro-2',6'-acetoxylidide; N-(2,6-Dimethyl-3-nitrophenyl)acetamide; N-Acetyl-2,6-dimethyl-3-nitroaniline; NSC 11344. Grades: Highly Purified. CAS No. 5416-12-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-[(4-Aminophenyl)methyl]-4-[(4-amino-3,5-xylyl)methyl]aniline | 2-[(4-Aminophenyl)methyl]-4-[(4-amino-3,5-xylyl)methyl]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-140-2, 2-((4-Aminophenyl)methyl)-4-((4-amino-3,5-xylyl)methyl)aniline, 93778-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 93778-07-5. Molecular formula: C22H25N3. Mole weight: 331.454000 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2,6-dimethylaniline. Product ID: ACM93778075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethyl-6-iodoaniline | 2,4-Dimethyl-6-iodoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-4,6-DIMETHYLANILINE;2,4-DIMETHYL-6-IODOANILINE;6-IODO-2,4-DIMETHYLBENZENAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 4102-54-9. Molecular formula: C8H10IN. Mole weight: 247.08. Purity: 0.96. IUPACName: 2-iodo-4,6-dimethylaniline. Canonical SMILES: CC1=CC(=C(C(=C1)I)N)C. Product ID: ACM4102549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-3-(phenylmethoxy)-aniline | Used in the preparation of Mepivacaine metabolites. Group: Biochemicals. Alternative Names: 3-Benzyloxy-2,6-dimethylaniline; 2,6-dimethyl-3-(phenylmethoxy)-benzenamine. Grades: Highly Purified. CAS No. 70261-50-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-4-iodoaniline | 2,6-Dimethyl-4-iodoaniline. Group: Biochemicals. Alternative Names: 4-Iodo-2,6-xylidine; 4-Iodo-2,6-dimethylaniline; 4-Iodo-2,6-dimethyl-benzenamine; NSC 128900. Grades: Highly Purified. CAS No. 138385-59-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2',3,4',5-tetramethylazobenzene | 2-Amino-2',3,4',5-tetramethylazobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-2',3,4',5-tetramethylazobenzene;2-[(2,4-Dimethylphenyl)azo]-4,6-dimethylbenzenamine;Benzenamine, 2-((2,4-dimethylphenyl)azo)-4,6-dimethyl-;Benzenamine, 2-(2-(2,4-dimethylphenyl)diazenyl)-4,6-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 6417-44-3. Molecular formula: C16H19N3. Mole weight: 253.34216. Purity: 0.96. IUPACName: 2-[(2,4-dimethylphenyl)diazenyl]-4,6-dimethylaniline. Canonical SMILES: CC1=CC(=C(C=C1)N=NC2=CC(=CC(=C2N)C)C)C. Density: 1.07g/cm³. Product ID: ACM6417443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5,5'-Tetramethylbenzidine | 3,3',5,5'-tetramethylbenzidine appears as pale yellow crystals or off-white powder. (NTP, 1992). Group: Charge transfer complexeselectroluminescence materials monomerspolymers. Alternative Names: BM blue; Sure Blue TMB; TMB Blotting Plus; TMB substrate; TMB. CAS No. 54827-17-7. Product ID: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline. Molecular formula: 240.34. Mole weight: C16H20N2. CC1=CC (=CC (=C1N)C)C2=CC (=C (C (=C2)C)N)C. InChI=1S/C16H20N2/c1-9-5-13 (6-10 (2)15 (9)17)14-7-11 (3)16 (18)12 (4)8-14/h5-8H, 17-18H2, 1-4H3. UAIUNKRWKOVEES-UHFFFAOYSA-N. 98%. |  |
| 3,3',5,5'-Tetramethylbenzidine, Reagent | 3,3',5,5'-tetramethylbenzidine appears as pale yellow crystals or off-white powder. (NTP, 1992). Group: Charge transfer complexeselectroluminescence materials. CAS No. 54827-17-7. Product ID: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline. Molecular formula: 240.34g/mol. Mole weight: C16H20N2. CC1=CC (=CC (=C1N)C)C2=CC (=C (C (=C2)C)N)C. InChI=1S/C16H20N2/c1-9-5-13 (6-10 (2)15 (9)17)14-7-11 (3)16 (18)12 (4)8-14/h5-8H, 17-18H2, 1-4H3. UAIUNKRWKOVEES-UHFFFAOYSA-N. | |
| 4-Amino-3,5-xylenol | A major Lidocaine metabolite. Group: Biochemicals. Alternative Names: 4-Amino-3,5-dimethyl-phenol; 3,5-Dimethyl-4-aminophenol; 4-Hydroxy-2,6-dimethylaniline; 4-Hydroxy-2,6-xylidine; NSC 38030. Grades: Highly Purified. CAS No. 3096-70-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2,6-xylidine | 4-Bromo-2,6-xylidine, is an organic building block used for the synthesis of various pharmaceutical compounds. It can be used for the synthesis of potent glucagon receptor antagonist for the treatment of diabetes mellitus. Group: Biochemicals. Alternative Names: 4-Bromo-2,6-dimethylbenzenamine; 2,6-Dimethyl-4-bromoaniline; 4-Bromo-2,6-dimethylaniline; 4-Bromo-2,6-dimethylbenzenamine; 4-Bromo-2,6-dimethylphenylamine; NSC 227944. Grades: Highly Purified. CAS No. 24596-19-8. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2,6-xylidine | 4-Chloro-2,6-xylidine. Group: Biochemicals. Alternative Names: (4-Chloro-2,6-dimethylphenyl)amine; 2,6-Dimethyl-4-chloroaniline; 3,5-Dimethyl-4-aminochlorobenzene; 4-Chloro-2,6-dimethylaniline; 4-Chloro-2,6-dimethylbenzenamine; 4-Chloro-2,6-dimethylbenzenamine. Grades: Highly Purified. CAS No. 24596-18-7. Pack Sizes: 1g. Molecular Formula: C8H10ClN, Molecular Weight: 155.62. US Biological Life Sciences. | Worldwide |
| Bupivacaine Impurity D | Bupivacaine Impurity D is an impurity of the local anesthetic Levobupivacaine. Synonyms: 2,6-Dichloro-N-(2,6-dimethylphenyl)hexanamide; N-(2,6-Dichlorohexanoyl)-2,6-dimethylaniline; 2,6-dichlorocapronic acid xylidide; HexanaMide, 2,6-dichloro-N-(2,6-diMethylphenyl)-. Grades: > 95%. CAS No. 1037184-07-8. Molecular formula: C14H19Cl2NO. Mole weight: 288.22. |  |
| TMB | TMB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',5,5'-Tetramethylbenzidine,BMblue,SureBlueTMB,TMBBlottingPlus,TMBsubstrate,TMBZ. Product Category: Other Fluorophores. Appearance: White to light yellow powder. CAS No. 54827-17-7. Molecular formula: C16H20N2. Mole weight: 240.34. Purity: 99%+. IUPACName: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline. Canonical SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C. Density: 1 g/ml. Product ID: ACM54827177-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2,6-Dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride | [1-(2,6-Dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42733, LS-48491, 2-(Diethylamino)-2,6-butyroxylidide hydrochloride, 2,6-BUTYROXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE, 58345-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 58345-48-5. Molecular formula: C16H27ClN2O. Mole weight: 298.851 g/mol. Purity: 0.96. IUPACName: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride. Canonical SMILES: CCC(C(=O)NC1=C(C=CC=C1C)C)[NH+](CC)CC.[Cl-]. Product ID: ACM58345485. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3276701. | |
| [2-(2,6-Dimethylanilino)-2-oxoethyl]-methyl-pentylazanium chloride | [2-(2,6-Dimethylanilino)-2-oxoethyl]-methyl-pentylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37304, LS-13927, 2-(Methylpentylamino)-2,6-acetoxylidide hydrochloride, 2,6-ACETOXYLIDIDE, 2-(METHYLPENTYLAMINO)-, MONOHYDROCHLORIDE, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpentylamino)-, monohydrochloride, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpentylamino)-, monohydrochloride (9CI), 35891-89-5. Product Category: Heterocyclic Organic Compound. CAS No. 35891-89-5. Molecular formula: C16H27ClN2O. Mole weight: 298.851 g/mol. Purity: 0.96. IUPACName: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-pentylazanium chloride. Canonical SMILES: CCCCC[NH+](C)CC(=O)NC1=C(C=CC=C1C)C.[Cl-]. Product ID: ACM35891895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylanilino)-N,N-diethylacetamide | 2-(2,6-Dimethylanilino)-N,N-diethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FC 24, CID53231, BRN 2651517, N,N-Diethyl-2-(2,6-xylidino)acetamide, LS-9143, ACETAMIDE, N,N-DIETHYL-2-(2,6-XYLIDINO)-, 4-12-00-02532 (Beilstein Handbook Reference), 75326-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 75326-55-5. Molecular formula: C14H22N2O. Mole weight: 234.337 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylanilino)-N,N-diethylacetamide. Canonical SMILES: CCN(CC)C(=O)CNC1=C(C=CC=C1C)C. Density: 1.026g/cm³. Product ID: ACM75326555. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride | [2-(2-Chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3133, 6-Chloro-2-(dimethylamino)-N-methyl-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(DIMETHYLAMINO)-N-METHYL-, HYDROCHLORIDE, 77966-56-4, AC1L1FWR, LS-13789, [2-(2-chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride, 2-[(2-chloro-6-methylphenyl)(methyl)amino]-N,N-dimethyl-2-oxoethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-56-4. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)N(C)C(=O)C[NH+](C)C.[Cl-]. Product ID: ACM77966564. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride | (2-Anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID19977, LS-17838, Ammonium, dimethyl((phenylcarbamoyl)methyl)(3-(2,6-xylylcarbamoyl)propyl)-, chloride, Dimethyl((phenylcarbamoyl)methyl)(3-(2,6-xylylcarbamoyl)propyl)ammonium chloride, 4061-35-2. Product Category: Heterocyclic Organic Compound. CAS No. 4061-35-2. Molecular formula: C22H30ClN3O2. Mole weight: 403.945 g/mol. Purity: 0.96. IUPACName: (2-anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride. Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCC[N+](C)(C)CC(=O)NC2=CC=CC=C2.[Cl-]. Product ID: ACM4061352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrididinyl]amino]-benzonitrile | 4-[[4-[(4-Bromo-2,6-dimethylphenyl)amino]-2-pyrididinyl]amino]-benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[(4-BROMO-2,6-DIMETHYLPHENYL)AMINO]-2-PYRIDIDINYL]AMINO]-BENZONITRILE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 374067-85-3. Molecular formula: C19H16BrN5. Mole weight: 394.27. Purity: 0.96. IUPACName: 4-[[4-(4-bromo-2,6-dimethylanilino)pyrimidin-2-yl]amino]benzonitrile. Density: 1.48g/cm³. Product ID: ACM374067853. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Dimethylaminophenylacetonitrile 95% | a-Dimethylaminophenylacetonitrile 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1C0608, AKOS011616486, AG-E-98705, Acetonitrile, [(2,6-dimethylphenyl)amino]-, 30123-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 30123-97-8. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylanilino)acetonitrile. Product ID: ACM30123978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethachlor Metabolite SYN 528702 sodium salt | Dimethachlor Metabolite SYN 528702 sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethachlor Metabolite SYN 528702 sodium salt, Sodium 3-{2-[(2,6-dimethylphenyl)(2-hydroxyacetyl)amino]ethylsulfanyl}-2-hydroxypropionate, 1228182-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 1228182-52-2. Molecular formula: C15H20NNaO5S. Mole weight: 349.38. Purity: 0.96. IUPACName: sodium;2-hydroxy-3-[2-(N-(2-hydroxyacetyl)-2,6-dimethylanilino)ethylsulfanyl]propanoate. Canonical SMILES: CC1=C(C(=CC=C1)C)N(CCSCC(C(=O)[O-])O)C(=O)CO.[Na+]. Product ID: ACM1228182522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lidoflazine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: McN-JR 7904, Corflazine, 4-[4,4-Bis(p-fluorophenyl)butyl]-1-piperazineaceto-2',6'-xylidide, 1-[4,4-Bis(fluorophenyl)butyl]-4-(2,6-dimethylanilinocarbonylmethyl)piperazine, Lidoflazine, Ordiflazine, Clinium, R 7904, Angex, Lidoflazinum, 1-[4,4-Bis(4-fluorophenyl)butyl]-4-(2,6-dimethylphenylcarbamoylmethyl)piperazine, Lidoflazin,1-Piperazineacetamide, 4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dimethylphenyl)-, McN-JR 7094, Klinium, 1-[4,4-Di(4-fluorophenyl)butyl]-4-[(2,6-dimethylanilinocarbonyl)methyl]piperazine, 1-Piperazineaceto-2',6'-xylidide, 4-[4,4-bis(p-fluorophenyl)butyl]- (7CI,8CI). | |
| N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic acid | N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 59160-29-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Purity: >98.0%(LC)(T). IUPACName: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid. Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)O)CC(=O)O. Density: 1.352 g/cm³. ECNumber: 261-636-4. Product ID: ACM59160291. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lidofenin. | |
| N-(3-SULFOPROPYL)-3,3,5,5-TETRAMETHYL- BENZIDINE SOD.-SALT | N-(3-SULFOPROPYL)-3,3,5,5-TETRAMETHYL- BENZIDINE SOD.-SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanesulfonic acid,3-[(4-amino-3,3,5,5-tetramethyl[1,1-biphenyl]-4-yl)amino]-,monosodium salt, 102062-46-4, ACMC-20m52k, CTK4A0638, AG-D-10229. Product Category: Heterocyclic Organic Compound. CAS No. 102062-46-4. Molecular formula: C19H26N2NaO3S. Mole weight: 385.476109 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonic acid;sodium. Canonical SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)NCCCS(=O)(=O)[O-])C.[Na+]. Product ID: ACM102062464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ranolazine 2,3,4-Tri-O-isobutyryl-β-D-Glucuronide Methyl Ester (mixture of diastereomers) | Ranolazine 2,3,4-Tri-O-isobutyryl-β-D-Glucuronide Methyl Ester (mixture of diastereomers) is a derivative of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: methyl (2S,3S,4S,5R,6R)-6-[1-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-3-(2-methoxyphenoxy)propan-2-yl]oxy-3,4,5-tris(2-methylpropanoyloxy)oxane-2-carboxylate; 1-(4-{2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}-1-piperazinyl)-3-(2-methoxyphenoxy)-2-propanyl methyl 2,3,4-tri-O-isobutyryl-β-D-glucopyranosiduronate; 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[3-(2-methoxyphenoxy)-2-[[6-methyl-2,3,4-tris-O-(2-methyl-1-oxopropyl)-β-D-glucopyranuronosyl]oxy]propyl]-. Molecular formula: C43H61N3O13. Mole weight: 827.95. | |
| Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1) | Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1). Group: Xanthene dyes. Alternative Names: Xanthylium, 3-[(2, 6-dimethylphenyl)amino]-6-[(2, 6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-, innersalt, monosodiumsalt; ACID RED 289; hydrogen 3-(2,6-dimethylanilino)-6-(2,6-dimethylsulphonatoanilino)-9-(2-sulphonatophenyl)xanthylium, monosodium salt; Xant. CAS No. 12220-28-9. Product ID: sodium; 4-[6-(2,6-dimethylanilino)-9-(2-sulfonatophenyl)xanthen-3-ylidene]azaniumyl-3,5-dimethylbenzenesulfonate. Molecular formula: 676.7g/mol. Mole weight: C35H29N2NaO7S2. CC1=C (C (=CC=C1)C)NC2=CC3=C (C=C2)C (=C4C=CC (=[NH+]C5=C (C=C (C=C5C)S (=O) (=O)[O-])C)C=C4O3)C6=CC=CC=C6S (=O) (=O)[O-]. [Na+]. InChI=1S/C35H30N2O7S2. Na/c1-20-8-7-9-21 (2)34 (20)36-24-12-14-27-30 (18-24)44-31-19-25 (37-35-22 (3)16-26 (17-23 (35)4)45 (38, 39)40)13-15-28 (31)33 (27)29-10-5-6-11-32 (29)46 (41, 42)43; /h5-19, 36H, 1-4H3, (H, 38, 39, 40) (H, 41, 42, 43); /q; +1/p-1. VFJTXNQNKLNYDE-UHFFFAOYSA-M. | |
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