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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
5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt
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.
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.
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 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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