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| Product | Description | |
|---|---|---|
| p-Toluidine-d9 | p-Toluidine-d9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminotoluene; 4-Methylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 352431-23-3. Molecular formula: CD3C6D4ND2. Mole weight: 116.21. Purity: 98 atom % D. IUPACName: N,N,2,3,5,6-hexadeuterio-4-(trideuteriomethyl)aniline. Canonical SMILES: CC1=CC=C(C=C1)N. Product ID: ACM352431233. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-Toluidine Trifluoroacetamide | p-Toluidine Trifluoroacetamide. Group: Biochemicals. Alternative Names: p- methyl trifluoroacetanilide; 2,2,2-Trifluoro-p-acetotoluidide; 2, 2, 2-Trifluoro-N- (4-methylphenyl) acetamide; NSC 87411. Grades: Highly Purified. CAS No. 350-96-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 3-Indoxyl Phosphate, P-Toluidine Salt | 3-Indoxyl Phosphate, P-Toluidine Salt, a fundamental compound extensively employed in biomedical research, serves as an indispensable substrate for enzymatic assays to assess alkaline phosphatase activity. Noteworthy in the investigation of ailments characterized by alkaline phosphatase dysregulation, including osteoporosis and liver diseases, this product assumes a pivotal role. As it is widely accessible, it emerges as an indispensable implement for both drug discovery endeavours and clinical diagnostics, propelling advancements in these domains. Synonyms: 3-Indoxyl phosphate p-toluidine salt; 4-Methylanilinium 1H-indol-3-yl hydrogen phosphate; 3-Indoxyl phosphate, p-toluidine salt; 1H-indol-3-yl hydrogen phosphate; (4-methylphenyl)azanium; I-6300; DTXSID50647383; AKOS030253232. CAS No. 31699-61-3. Molecular formula: C8H8NO4P.C7H9N. Mole weight: 320.28. |  |
| 5-Bromo-3-indolyl phosphate p-toluidine salt | 5-Bromo-3-indolyl phosphate p-toluidine salt, an imperative compound extensively employed in the biomedical sector, assumes a pivotal role as a substrate for alkaline phosphatase. This facilitates the accurate identification of phosphatase activities and enzyme-labeled antibodies, thereby enabling precise detection. With its widespread application in immunohistochemistry experiments, this product seamlessly discerns specific antigens or proteins within tissues or cells. Synonyms: Lapis phosphate. CAS No. 80008-69-1. Molecular formula: C8H6BrNO4P.C7H10N. Mole weight: 399.18. | |
| 5-Bromo-4-chloro-3-indoxyl sulfate p-toluidine salt | 5-Bromo-4-chloro-3-indoxyl sulfate p-toluidine salt, a highly essential biomedical compound utilized in extensive research and diagnostics, serves as an invaluable substrate for β-galactosidase. Through its unique properties, it facilitates the identification and quantification of enzymatic activity within diverse biological samples. With profound implications for the investigation of gene expression, cellular communication, and the identification of insidious ailments, this product epitomizes a pivotal cornerstone in the realm of studying lysosomal storage disorders and unraveling intricate disease mechanisms. Synonyms: X-Sulfate p-toluidine salt. CAS No. 6581-23-3. Molecular formula: C8H5BrClNO4S.C7H9N. Mole weight: 433.71. | |
| 5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt | 5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt, an indispensable compound in biomedical investigation, exhibits its aptitude to discern alkaline phosphatase activity. This entity facilitates the elucidation of said enzyme within biological specimens, thereby contributing to the discernment of diverse maladies and anomalous phosphatase activity. Moreover, this product assumes a pivotal function in manifold endeavors concerning drug exploration and diagnostic undertakings. Synonyms: Magenta phosphate p-toludine salt. CAS No. 6769-80-8. Molecular formula: C8H5BrClNO4P.C7H10N. Mole weight: 433.63. | |
| 5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt | ~97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt ≥95% (HPLC) | 5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-indolyl phosphate p-toluidine salt | 6-Chloro-3-indolyl phosphate p-toluidine salt is an indispensable recompound in the biomedical sphere, holding applications encompasses the colorimetric appraisal of alkaline phosphatase activity across diverse domains. Essential in the study of alkaline phosphatase-related ailments, this compound facilitates meticulous identification and comprehensive analysis. Synonyms: 6-Chloro-3-indolyl phosphate p-toluidine salt; Salmon phosphate; 154201-84-0; p-Toluidine 6-chloro-1H-indol-3-yl phosphate; 6-Chloro-3-indoxyl phosphate, p-toluidine salt; (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline; (6-chloro-1H-indol-3-yl) hydrogen phosphate; (4-methylphenyl)azanium; 6-Chloro-3-indolyl phosphate, p-toluidine salt; 6-Chloro-3-indolyl-phosphate p-toluidine salt; SCHEMBL9299192; DTXSID10165558; Salmon-phosphate p-toluidine salt; AMY41655; MFCD00216690; AKOS015911346; FD10021; CS-0324256; C-5100; A906756; 4-methylaniline; [(6-chloro-1H-indol-3-yl)oxy]phosphonic acid; 6-Chloro-3-indolyl phosphate p-toluidine salt, >=98.0% (HPLC); 1H-Indol-3-ol, 6-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1) (9CI). CAS No. 159954-33-3. Molecular formula: C8H6ClNO4P.C7H10N. Mole weight: 354.73. | |
| Diisopropanol-p-toluidine | Diisopropanol-p-toluidine. Group: Biochemicals. Alternative Names: N,N-Bis(2-hydroxypropyl)-p-toluidine; N,N-Di(2-hydroxypropyl)-p-toluidine; N,N-Diisopropanol-p-toluidine; 1,1'-[(4-Methylphenyl)imino]bis-2-propanol. Grades: Highly Purified. CAS No. 38668-48-3. Pack Sizes: 1g. Molecular Formula: C14H23NO2, Molecular Weight: 237.34. US Biological Life Sciences. | Worldwide |
| p-Decyloxybenzylidene p-Toluidine | 10O.1, liquid crystal. CAS No. 53764-62-8. Pack Sizes: 2g. Product ID: FR-1201. M.P. 65 (S), 75 (N), 79 (I). Mole weight: 351.53. |  Frinton Laboratories |
| 3-Iodo-4-methylaniline | 3-Iodo-4-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodo-p-toluidine, p-Toluidine, 3-iodo-, 3-Iodo-4-methylaniline, 4-AMINO-2-IODOTOLUENE, 631264_ALDRICH, Benzenamine, 3-iodo-4-methyl-, EINECS 252-803-2, BRN 2353567, MolPort-001-760-352, CID118889, ZINC02169040, OR13024, Benzenamine, 3-iodo-4-methyl- (9CI), LS-154384, I0717, 2-12-00-00533 (Beilstein Handbook Reference), 35944-64-0, 29289-13-2. Product Category: Amines. Appearance: light brown solid. CAS No. 35944-64-0. Molecular formula: C7H8NI. Mole weight: 233.05. Purity: 0.95. IUPACName: 3-iodo-4-methylaniline. Canonical SMILES: CC1=C(C=C(C=C1)N)I. Density: 1.791 g/cm³. ECNumber: 252-803-2. Product ID: ACM35944640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylaniline-2,5-disulphonic acid | 4-Methylaniline-2,5-disulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5-METHYL-1,4-BENZENEDISULFONIC ACID;4-TOLUDINE-2,5-DISULFONIC ACID;4-methylaniline-2,5-disulphonic acid;p-Toluidine-2,5-disulfonic acid;p-Toluidine-2,5-disulfonic acid (NH2=1). Product Category: Heterocyclic Organic Compound. CAS No. 26585-57-9. Molecular formula: C7H9NO6S2. Mole weight: 267.28. Density: 1.74g/cm³. Product ID: ACM26585579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid | 6-(p-Toluidino)-2-naphthalenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TNS;2,6-TNS;6-P-TOLUIDINE-2-NAPHTHALENESULFONIC ACID;6-(P-TOLUIDINO)-2-NAPHTHALENESULFONIC ACID;6-(P-TOLUIDINO)NAPHTHALENE-2-SULFONIC ACID;6-PARA-TOLUIDINO-2-NAPHTHALENESULFONIC ACID;2-(4-toluidino)-6-naphthalenesulfonicacid;6-[(4-methylphenyl)amino]-2-n. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 7724-15-4. Molecular formula: C17H15NO3S. Mole weight: 313.37. Purity: 0.96. IUPACName: 6-(4-methylanilino)naphthalene-2-sulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O. Density: 1.37 g/cm³. ECNumber: 231-769-2. Product ID: ACM7724154. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCIP | BCIP(BCIP p-toluidine salt; X-phosphate p-toluidine salt) is an artificial chromogenic substrate used for the sensitive colorimetric detection of alkaline phosphatase activity [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BCIP p-toluidine salt; X-phosphate p-toluidine salt. CAS No. 6578-6-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-15909. |  |
| 1,8-p-Toluidinoanthraquinone | 1,8-p-Toluidinoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-p-Toluidinoanthraquinone, MolPort-001-914-724, BAS 00104860, 1,8-Bis-p-tolylamino-anthraquinone, CID66500, EINECS 201-398-0, ZINC05002964, 1,8-Bis((4-methylphenyl)amino)anthraquinone, 1,8-Bis((4-methylphenyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-bis((4-methylphenyl)amino)-, 82-16-6. Product Category: Heterocyclic Organic Compound. CAS No. 82-16-6. Molecular formula: C28H22N2O2. Mole weight: 418.4865. Purity: 0.96. IUPACName: 1,8-bis(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=CC=C(C=C5)C. Density: 1.292g/cm³. ECNumber: 201-398-0. Product ID: ACM82166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-4-(p-toluidino)piperidine-4-carboxamide | 1-Benzyl-4-(p-toluidino)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-4-(p-toluidino)piperidine-4-carboxamide;4-[(4-Methylphenyl)amino]-1-(phenylmethyl)-4-piperidinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 1164-72-3. Molecular formula: C20H25N3O. Mole weight: 323.432. Product ID: ACM1164723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(p-Toluidino)-naphthalene-6-sulfonic acid sodium salt | 2,7-dimethyl-5-H-thiachromine-8-ethanol dihydrate. CAS No. 53313-85-2. Product ID: 9-00602. Molecular formula: C17H14NO3SNa. Mole weight: 335.35. Properties: 0ºC. |  |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Synonyms: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. | |
| 6-(p-Toluidino)-2-naphthalenesulfonyl chloride | suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-(p-Tolyl)-2-naphthylamine | N-(p-Tolyl)-2-naphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 2-(P-TOLUIDINO)NAPHTHALENE; N-(P-TOLYL)-2-NAPHTHYLAMINE; (4-methylphenyl)-(2-naphthyl)amine; N-(4-methylphenyl)naphthalen-2-amine. CAS No. 644-16-6. Product ID: N-(4-methylphenyl)naphthalen-2-amine. Molecular formula: 233.31g/mol. Mole weight: C17H15N. CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2. InChI=1S/C17H15N/c1-13-6-9-16 (10-7-13)18-17-11-8-14-4-2-3-5-15 (14)12-17/h2-12, 18H, 1H3. IBJHDUPUTZQCLL-UHFFFAOYSA-N. |  |
| Phentolamine hydrochloride | Phentolamine hydrochloride. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline hydrochloride; 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol hydrochloride; DNP. Grades: Highly Purified. CAS No. 73-05-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H20ClN3O. US Biological Life Sciences. | Worldwide |
| Phentolamine Hydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Phentolamine hydrochloride, Regitine hydrochloride, Phentolamine chloride, DNP, m-[N-(2-Imidazolin-2-ylmethyl)-p-toluidino]phenol hydrochloride,Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, hydrochloride (1:1), Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-, monohydrochloride (8CI), Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monohydrochloride (9CI). | |
| Phentolamine, Hydrochloride (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phentolamine Mesylate USP | Phentolamine Methanesulfonate salt, 2-[N-(3-Hydroxyphenyl)-p-toluidinomethyl]-2-imidazolidine. Grades: USP. CAS No. 65-28-1. Product ID: 8-01744. Molecular formula: C17H19N3O CH4O3S. Mole weight: 377.46. | |
| Phentolamine methanesulfonate salt | Phentolamine methanesulfonate salt. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, methanesulfonate. Grades: Highly Purified. CAS No. 65-28-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H23N3O4S. US Biological Life Sciences. | Worldwide |
| Phentolamine, Methanesulfonate Salt (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Solvent Violet 13 | Solvent Violet 13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-9;11092violet;1-hydroxy-4-((4-methylphenyl)amino)-10-anthracenedione;1-hydroxy-4-(p-toluidino)-anthraquinon;1-Hydroxy-4-(p-toluido)anthraquinone;1-hydroxy-4-[(4-methylphenyl)amino]-10-anthracenedione;1-hydroxy-4-p-toluidino-anthraquinon;9,10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-. CAS No. 81-48-1. Molecular formula: C21H15NO3. Mole weight: 329.35. Purity: 90%+. IUPACName: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O. Density: 1.373 g/cm³. ECNumber: 201-353-5. Product ID: ACM81481. Alfa Chemistry ISO 9001:2015 Certified. | |
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