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| Product | Description | |
|---|---|---|
| 1,2,2,6,6-Pentamethylpiperidine | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Synonyms: 1,2,2,6,6-pentamethylpiperidine. Grade: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. |  |
| 1, 3-Diaminotetrafluoro Benzene | 1, 3-Diaminotetrafluoro Benzene is used for carcinogenicity and toxicity testing for aromatic amines. Also in the prepartion of tissue adhesive composition, e.g. (use of polyurethane adhesive in closing incisions). Group: Biochemicals. Grades: Highly Purified. CAS No. 1198-63-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4F4N2, Molecular Weight: 180.1. US Biological Life Sciences. |  Worldwide |
| 1,5-Diaminonaphthalene | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN; 1,5-Diaminonaphthalene; 1,5-Naphthylenediamine; NSC 401110. Grades: Highly Purified. CAS No. 2243-62-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminonaphthalene-d6 | 1,5-Diaminonaphthalene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN-d6; 1,5-Diaminonaphthalene-d6; 1,5-Naphthylenediamine-d6; NSC 401110-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyl-1H-imidazo[4,5-g]quinoxalin-2-amine. | An abundant mutagenic heterocyclic aromatic amine (HAA) formed in cooked beef and other meats. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dimethyl-1H-imidazo[4,5-g]quinoxaline; 7-MeIgQx. Grades: Highly Purified. CAS No. 934333-16-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,4-Diaminotoluene | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-80-7. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C?H??N?. US Biological Life Sciences. | Worldwide |
| 2,4-Diaminotoluene-13C6 | 2,4-Diaminotoluene-13C6 is a isotope labelled analog of 2,4-Diaminotoluene (D416780). 2,4-Diaminotoluene is an aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13C6H10N2. US Biological Life Sciences. | Worldwide |
| 2,4-Diaminotoluene-d3 | 2,4-Diaminotoluene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 4-(Methyl-d3)-1,3-benzenediamine; Toluene-2,4-diamine-d3; 1,3-Diamino-4-(methyl-d3)benzene; 2,4-Diamino-1-(methyl-d3)benzene; 2,4-Tolylenediamine-d3; 3-Amino-4-(methyl-d3)aniline; 4-(Methyl-d3)-1,3-benzendiamine; 4-(Methyl-d3)-1,3-benzenediamine; 4-(Methyl-d3)-1,3-phenylenediamine; 4-(Methyl-d3)-m-phenylenediamine; Eucanine GB-d3; Fouramine J-d3; Fourrine M-d3; Pelagol J-d3; Renal MD-d3; TDA-d3; Zoba GKE-d3; m-Toluenediamine-d3; m-Tolylenediamine-d3. Grades: Highly Purified. CAS No. 71111-08-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,4-Diaminotoluene-[d3] | 2,4-Diaminotoluene-[d3]. Uses: 2,4-diaminotoluene (d416780). aromatic amines likely to have high carcinogenic potency. qsars of aromatic amines. Synonyms: 4-(Methyl-d3)-1,3-benzenediamine; Toluene-2,4-diamine-d3; 1,3-Diamino-4-(methyl-d3)benzene; 2,4-Diamino-1-(methyl-d3)benzene; 2,4-Tolylenediamine-d3; 3-Amino-4-(methyl-d3)aniline; 4-(Methyl-d3)-1,3-phenylenediamine; 4-(Methyl-d3)-m-phenylenediamine; Eucanine GB-d3; Fouramine J-d3; Fourrine M-d3; Pelagol J-d3; Renal MD-d3; TDA-d3; Zoba GKE-d3; m-Toluenediamine-d3; m-Tolylenediamine-d3. Grade: 98% atom D. CAS No. 71111-08-5. Molecular formula: C7H7D3N2. Mole weight: 125.19. | |
| 2,6-Diaminotoluene | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-benzenediamine; Toluene-2,6-diamine; 1,3-Diamino-2-methylbenzene; 2,6-Diamino-1-methylbenzene; 2,6-Toluylenediamine; 2,6-Tolylenediamine; 2-Methyl-1,3-benzenediamine; 2-Methyl-1,3-phenylenediamine; 2-Methyl-m-phenylenediamine; NSC 147490. Grades: Highly Purified. CAS No. 823-40-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminotoluene-13C6 | 2,6-Diaminotoluene-13C6 is labelled 2,6-Diaminotoluene which is an aromatic amine likely to have high carcinogenic potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13C6H10N2. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminotoluene-d3 | Labeled 2,6-Diaminotoluene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-(Methyl-d3)-1,3-benzenediamine; Toluene-2,6-diamine-d3; 1,3-Diamino-2-(methyl-d3)benzene; 2,6-Diamino-1-(methyl-d3)benzene; 2,6-Toluylenediamine-d3; 2,6-Tolylenediamine-d3; 2-(Methyl-d3)-1,3-benzenediamine; 2-(Methyl-d3)-1,3-phenylenediamine; 2-(Methyl-d3)-m-phenylenediamine; NSC 147490-d3. Grades: Highly Purified. CAS No. 362049-58-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline | 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline is used in analytical studies to identify abundant mutagenic heterocyclic aromatic amine that are formed in cooked beef. Group: Biochemicals. Grades: Highly Purified. CAS No. 108354-48-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H11N5, Molecular Weight: 213.24. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline-d3 | 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline-d3 is an isotope labelled analog of 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoxaline is used in analytical studies to identify abundant mutagenic heterocyclic aromatic amine that are formed in cooked beef. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H8D3N5, Molecular Weight: 216.26. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,6-dichloro-s-triazine | An aromatic intermediate compound useful for the preparation of substituted melamine, ammelides, and ammelines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,6-dichloro-s-triazine-13C3 | 2-Amino-4,6-dichloro-s-triazine-13C3 is the isotopic analog of 2-Amino-4,6-dichloro-s-triazine (A604750). 2-Amino-4,6-dichloro-s-triazine is an aromatic intermediate compound useful for the preparation of substituted melamine, ammelides, and ammelines. 2-Amino-4,6-dichloro-s-triazine-13C3 is the intermediate in the synthesis of Ammelide -13C3 (A633652). Ammelide -13C3 is a labelled related compound of Melamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 13C3H2Cl2N4. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-hydroxy-6-chloro-s-triazine | An aromatic intermediate compound useful for the preparation of substituted melamine, ammelides, and ammelines. Group: Biochemicals. Alternative Names: 4-Amino-6-chloro-1,3,5-triazin-2(1H)-one; 2-Amino-4-chloro-6-hydroxy-s-triazine; NSC 269402. Grades: Highly Purified. CAS No. 38862-29-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-phenylpyridine | 2-Amino-5-phenylpyridine is a mutagenic heterocyclic aromatic amine that is formed by pyrolysis of phenylalanine in proteins. 2-Amino-5-phenylpyridine is in broiled sardines and is considered as potentially carcinogenic [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 33421-40-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W002820. |  |
| 2-Aminodibenzofuran | 2-Aminodibenzofuran is a polycyclic aromatic hydrocarbon (PAH) used in the preparation of mono and bisazo dyes. 2-Aminodibenzofuran is a carcinogen. Group: Biochemicals. Alternative Names: 2-Dibenzofuranamine; NSC 402280; 2-Aminodiphenylene Oxide. Grades: Highly Purified. CAS No. 3693-22-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloroaniline-15N | 2-Chloroaniline-15N is the isotope labelled analog of 2-Chloroaniline (C364372), an halogenated aromatic amine compound used as a building block for the production of various pesticides, pharmaceuticals and dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 36238-55-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H6Cl15N. US Biological Life Sciences. | Worldwide |
| 2-(Dicyclohexylphosphino)biphenyl | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in suzuki coupling reactions involving aryl chlorides, bromides and triflates. useful ligand for the pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. useful ligand for the pd-catalyzed amination with ammonia equivalents. ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. ligand used in the palladium-catalyzed borylation of aryl bromdies. ligand used in the palladium-catalyzed siliylation of aryl chlorides. Additional or Alternative Names: Cyclohexyl JohnPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Product ID: ACM247940063-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(Di-tert-butylphosphino)biphenyl | 2-(Di-tert-butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in a very active and general catalyst for suzuki coupling reactions using aryl chlorides, bromides and triflates. ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. effective ligand used in palladium-catalyzed arylation of thiazoles. used in the formation of 2-benzylindolines via sequential palladium-catalyzed n-arylation/cyclization/c-arylation. selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Additional or Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C. Density: 1 g/cm3. Product ID: ACM224311517-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-2-methoxyhexyl Salicylate | 2-Ethyl-2-methoxyhexyl Salicylate is made from 3-Heptanone which is versatile synthetic building block. It was used in the synthesis of semicarbazone and thiosemicarbazone derivatives with antimalarial activity. 3-Heptanone was also used as reactant in enantioselective organocatalytic reductive amination of aliphatic ketones with aromatic amines using benzothiazoline hydrogen donor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24O4, Molecular Weight: 280.36. US Biological Life Sciences. | Worldwide |
| 2-[(p-chlorobenzyl)amino]-pyridine | 2-[(p-chlorobenzyl)amino]-pyridine is a useful synthetic intermediate. It can be prepared via selective iridium-catalyzed alkylation of (hetero)aromatic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 22881-33-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H11ClN2. US Biological Life Sciences. | Worldwide |
| 2-Toluidine | A carcinogenic and toxic aromatic amine contained in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine; 1-Amino-2-methylbenzene; 2-Amino-1-methylbenzene; 2-Aminotoluene; 2-Methyl-1-aminobenzene; 2-Methylaniline; 2-Methylbenzenamine; 2-Methylphenylamine; 2-Tolylamine; NSC 15348; o-Aminotoluene; o-Methylaniline; o-Methylbenzenamine. Grades: Highly Purified. CAS No. 95-53-4. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 2-Toluidine-13C6 | A labeled carcinogenic and toxic aromatic amine contains in hair dye, henna and dyed hair samples. Group: Biochemicals. Alternative Names: o-Toluidine-13C; 1-Amino-2-methylbenzene-13C; 2-Amino-1-methylbenzene-13C; 2-Aminotoluene-13C; 2-Methyl-1-aminobenzene-13C; 2-Methylaniline-13C; 2-Methylbenzenamine-13C; 2-Methylphenylamine-13C; 2-Tolylamine-13C; NSC 15348-13C; o-Aminotoluene-13C; o-Methylaniline-13C; o-Methylbenzenamine-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Toluidine-[d7] | 2-Toluidine-[d7]. Uses: A labelled carcinogenic and toxic aromatic amine contains in hair dye, henna and dyed hair samples. Synonyms: 2-Toluidine D7; o-Toluidine-d7; 1-Amino-2-methylbenzene-d7; 2-Amino-1-methylbenzene-d7; 2-Aminotoluene-d7; 2-Methyl-1-aminobenzene-d7; 2-Methylaniline-d7; 2-Methylbenzenamine-d7; 2-Methylphenylamine-d7; 2-Tolylamine-d7; NSC 15348-d7; o-Aminotoluene-d7; o-Methylaniline-d7; o-Methylbenzenamine-d7; 2-Amino-(methylbenzene-d7). Grade: ≥95%; ≥95% atom D. CAS No. 68408-22-0. Molecular formula: C7H2D7N. Mole weight: 114.20. | |
| 3-Azido-5-methyl-2-furancarboxaldehyde | 3-Azido-5-methyl-2-furancarboxaldehyde is an intermediate in the synthesis of 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine (A605070), a heterocyclic aromatic amines (HAAs) as potential human carcinogen. 2933. 29. 9000. Group: Biochemicals. Grades: Highly Purified. CAS No. 213178-20-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C6H5N3O2. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-methyl-2-furancarboxaldehyde | 3-Bromo-5-methyl-2-furancarboxaldehyde is an intermediate in the synthesis of 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine (A605070), a heterocyclic aromatic amines (HAAs) as potential human carcinogen. 2933. 29. 9000. Group: Biochemicals. Grades: Highly Purified. CAS No. 183562-13-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H5BrO2. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitro-2-naphthalenecarboxylic Acid | 3-Chloro-4-nitro-2-naphthalenecarboxylic Acid is a versatile reactant derived from β-Naphthylamine-3-carboxylic Acid (N378050), which is an unnatural aromatic amino acid, that can be used for the manufacture of more complex compounds. β-Naphthylamine-3-carboxylic Acid can be utilized for the synthesis of novel acronycine/duocarmycin hybrid natural product. Group: Biochemicals. Grades: Highly Purified. CAS No. 498546-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H6ClNO4, Molecular Weight: 251.62. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitrobiphenyl | Aromatic amine with carcinogenic and mutagenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethoxydiphenylamine | 4,4'-Dimethoxydiphenylamine is an aromatic amine that is used as a hole transporting material that facilitates efficiency mobility of charges in an electrochemical device. Uses: It can be used as a hole transporting material in the synthesis of 4,4'-dimethoxydiphenylamine-substituted 9,9'- bifluorenylidene with a power efficiency of ~18% which may be used in combination with an electron transporting layer in the fabrication of polymeric solar cells. it may also be used in the preparation of dimethyldiphenylamino functionalized carbazoles as electronically active materials which can potentially be used in the development of optoelectronic devices. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: Bis(p-methoxyphenyl)amine. CAS No. 101-70-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4-Methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27. Mole weight: C14H15NO2. COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI=1S/C14H15NO2/c1-16-13-7-3-11 (4-8-13)15-12-5-9-14 (17-2)10-6-12/h3-10, 15H, 1-2H3. VCOONNWIINSFBA-UHFFFAOYSA-N. 95%+. |  |
| 4-Amino-3-methylbiphenyl | Aromatic amine with carcinogenic and mutagenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-methylbiphenyl-2,3,4,5,6-d5 | Aromatic amine with carcinogenic and mutagenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-methylbiphenyl-[d5] | 4-Amino-3-methylbiphenyl-[d5]. Uses: Aromatic amine with carcinogenic and mutagenic properties. Synonyms: 4-Amino-3-methylbiphenyl-2',3',4',5',6'-D5. Grade: 95% atom D. CAS No. 1020718-97-1. Molecular formula: C13H8D5N. Mole weight: 188.28. | |
| 4-Amino-3-methylbiphenyl, Hydrochloride | Aromatic amine with carcinogenic and mutagenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Aminoquinaldine | matrix substance for MALDI-MS, ?99.0% (HPLC). Group: Mass spectrometry (ms)polycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: 4-Quinolinamine, 2-methyl-, NSC 60281, Quinaldine, 4-amino- (6CI,7CI,8CI), 2-Methyl-4-quinolinamine, 4-Quinaldinamine, 2-Methyl-4-aminoquinoline, 4-Aminoquinaldine, 4-Amino-2-methylquinoline, (2-Methylquinolin-4-yl)amine. |  |
| 4-Chloro-2-nitroaniline | A nitro-aromatic amine with mutagenicity and carcinogenicity. Group: Biochemicals. Alternative Names: 4-Chloro-2-nitrobenzenamine; (4-Chloro-2-nitrophenyl)amine. Grades: Highly Purified. CAS No. 89-63-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxydiphenylamine | 4-Hydroxydiphenylamine (p-Anilinophenol; 4-Hydroxy-DPA) is an aromatic amine organic compound. 4-Hydroxydiphenylamine has antioxidant activity and is also used as a catalyst or intermediate in some chemical reactions to synthesize other compounds. 4-Hydroxydiphenylamine can be used in the research of environmental science and toxicology [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Anilinophenol; 4-Hydroxy-DPA. CAS No. 122-37-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W088320. | |
| 4-Morpholinoaniline | 4-Morpholinoaniline is a morpholine derivative used in the preparation of central nervous system (CNS) active agents. 4-Morpholinoaniline is also one of the primary aromatic amines used in the colour developing process in photographs. Group: Biochemicals. Alternative Names: (4- (Morpholino) phenyl) amine; 4- (4-Aminophenyl) morpholine; 4-(4-Morpholinyl)aniline; 4- (4-Morpholinyl) benzenamine; 4-(Morpholin-4-yl)phenylamine; 4-Morpholinobenzenamine; 4-N-Morpholinoaniline; N- (4-Aminophenyl) morpholine; N- (4'-Aminophenyl) morpholine; NSC 26334; p-Morpholinoaniline. Grades: Highly Purified. CAS No. 2524-67-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5H-Pyrido[3,2-b]indole | 5H-Pyrido[3,2-b]indole. Uses: Novel aromatic amine compound for organic electroluminescent device, illuminating device and display. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials synthetic tools and reagents semiconductor blocks. Alternative Names: δ-Carboline. CAS No. 245-08-9. Pack Sizes: 250 mg in glass bottle. Product ID: 5H-pyrido[3,2-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1(C=CC=C2)=C2C(N=CC=C3)=C3N1. InChI=1S/C11H8N2/c1-2-5-9-8 (4-1)11-10 (13-9)6-3-7-12-11/h1-7, 13H. NSBVOLBUJPCPFH-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5-Hydroxytryptophan | 5-Hydroxytryptophan, a tryptophan metabolite, is a direct 5-hydroxytryptamine (5-HT) precursor and an L-aromatic amino acid decarboxylase substrate. [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-HTP; DL-5-Hydroxytryptophan. CAS No. 56-69-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0122. | |
| (6R)-5,6,7,8-Tetrahydro-L-biopterin 2HCl | Tetrahydrobiopterin is a naturally occurring essential cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin, melatonin, dopamine, norepinephrine , epinephrine, and is a cofactor for the production of nitric oxide by the nitric oxide synthases. Chemically, its structure is that of a reduced pteridine derivative. Group: Biochemicals. Alternative Names: (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride; 6R-BH4; Sapropterin; Sapropterin dihydrochloride; BioMarin T 1401, Biopten, Kuvan, SUN 0588; Shiratori SN 0588. Grades: Highly Purified. CAS No. 69056-38-8,17528-72-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?; 2(HCl), Molecular Weight: 314.17. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydro-L-biopterin-d3 | 7,8-Dihydro-L-biopterin-d3 is a labeled reduced form of Biopterin. An oxidation product of tetrahydrobiopterin, a naturally occurring cofactor of the aromatic amino acid hydroxylase, is involved in the synthesis of tyrosine and neurotransmitters dopamine and serotonin. It is a noncompetitive inhibitor of GTP cyclohydrolase I, with a Ki of 14.4 μM. Applications: Noncompetitive inhibitor of gtp cyclohydrolase i. Group: Coenzymes. Synonyms: 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone; 7,8-Dihydrobiopterin. CAS No. 6779-87-9 (unlabeled). Mole weight: 242.25. Form: Solid. 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone; 7,8-Dihydrobiopterin; 7,8-Dihydro-L-biopterin-d3; 6779-87-9 (unlabeled). Cat No: COEC-091. |  |
| AHR Antagonist 5 | AHR Antagonist 5, an effective and orally active aromatic hydrocarbon receptor (AHR) antagonist with IC50 of less than 0.5 μM. It can significantly inhibit tumor growth in combination with the checkpoint inhibitor anti-PD-1. Synonyms: BCP33104; HY-136220; CS-0120848; (R)-N-(2-(5-Fluoropyridin-3-Yl)-8-Isopropylpyrazolo[1,5-A][1,3,5]Triazin-4-Yl)-2,3,4,9-Tetrahydro-1H-Carbazol-3-Amine Trihydrochloride. Grade: ≥98% by HPLC. CAS No. 2247953-39-3. Molecular formula: C25H27Cl3FN7. Mole weight: 550.9. | |
| α -[2- (Methylamino) ethyl]benzyl Alcohol | α -[2- (Methylamino) ethyl]benzyl Alcohol is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes. Group: Biochemicals. Alternative Names: (±)-N-Methyl-3-hydroxy-3-phenylpropylamine; 3-(Methylamino)-1-phenyl-1-propanol; 3-Hydroxy-N-methyl-3-phenylpropylamine; 3-Methylamino-1-phenylpropanol; N- (3-Hydroxy-3-phenylpropyl) methylamine; N-Methyl-3-hydroxy-3-phenylpropylamine; N-Methyl-3-phenyl-3-hydroxypropylamine; α -[2- (Methylamino) ethyl]benzenemethanol; N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine. Grades: Highly Purified. CAS No. 42142-52-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ammonium Cerium(IV) Nitrate | Ammonium cerium(IV) nitrate is used to detect the amount of aromatic amines and phenolic compounds in a variety of samples. Ammonium cerium(IV) nitrate is also used as a reagent to synthesize amide anhydrovinblastine analogues (e.g. Anhydrovinblastine NÂb-oxide sulfate salt [A659755]) as anti-tumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 16774-21-3. Pack Sizes: 10g, 25 g. Molecular Formula: CeH8N8O18, Molecular Weight: 548.22. US Biological Life Sciences. | Worldwide |
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. Product ID: aniline. Molecular formula: 93.13g/mol. Mole weight: C6H7N;C6H5NH2;C6H7N. C1=CC=C(C=C1)N. InChI=1S / C6H7N / c7-6-4-2-1-3-5-6 / h1-5H, 7H2. PAYRUJLWNCNPSJ-UHFFFAOYSA-N. | |
| aralkylamine dehydrogenase (azurin) | Phenazine methosulfate can act as acceptor. Acts on aromatic amines and, more slowly, on some long-chain aliphatic amines, but not on methylamine or ethylamine. Group: Enzymes. Synonyms: aromatic amine dehydrogenase; arylamine dehydrogenase; tyramine dehydrogenase; aralkylamine:(acceptor) oxidoreductase (deaminating). Enzyme Commission Number: EC 1.4.9.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1489; aralkylamine dehydrogenase (azurin); EC 1.4.9.2; aromatic amine dehydrogenase; arylamine dehydrogenase; tyramine dehydrogenase; aralkylamine:(acceptor) oxidoreductase (deaminating). Cat No: EXWM-1489. | |
| aromatic-L-amino-acid decarboxylase | A pyridoxal-phosphate protein. The enzyme also acts on some other aromatic L-amino acids, including L-tryptophan, L-tyrosine and L-phenylalanine. Group: Enzymes. Synonyms: DOPA decarboxylase; tryptophan decarboxylase; hydroxytryptophan decarboxylase; L-DOPA decarboxylase; aromatic amino acid decarboxylase; 5-hydroxytryptophan decarboxylase; aromatic-L-amino-acid carboxy-lyase (tryptamine-forming). Enzyme Commission Number: EC 4.1.1.28. CAS No. 9042-64-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4771; aromatic-L-amino-acid decarboxylase; EC 4.1.1.28; 9042-64-2; DOPA decarboxylase; tryptophan decarboxylase; hydroxytryptophan decarboxylase; L-DOPA decarboxylase; aromatic amino acid decarboxylase; 5-hydroxytryptophan decarboxylase; aromatic-L-amino-acid carboxy-lyase (tryptamine-forming). Cat No: EXWM-4771. | |
| arylamine N-acetyltransferase | Wide specificity for aromatic amines, including serotonin; also catalyses acetyl-transfer between arylamines without CoA. Group: Enzymes. Synonyms: arylamine acetylase; β-naphthylamine N-acetyltransferase; 4-aminobiphenyl N-acetyltransferase; acetyl CoA-arylamine N-acetyltransferase; 2-naphthylamine N-acetyltransferase; arylamine acetyltransferase; indoleamine N-acetyltransferase; N-acetyltransferase (ambiguous); p-aminosalicylate N-acetyltransferase; serotonin acetyltransferase; serotonin N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.5. CAS No. 9027-33-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2229; arylamine N-acetyltransferase; EC 2.3.1.5; 9027-33-2; arylamine acetylase; β-naphthylamine N-acetyltransferase; 4-aminobiphenyl N-acetyltransferase; acetyl CoA-arylamine N-acetyltransferase; 2-naphthylamine N-acetyltransferase; arylamine acetyltransferase; indoleamine N-acetyltransferase; N-acetyltransferase (ambiguous); p-aminosalicylate N-acetyltransferase; serotonin acetyltransferase; serotonin N-acetyltransferase. Cat No: EXWM-2229. | |
| Bis(2,4-diamino-5-methylphenyl)methane | It is formed by interaction of methanol and the aromatic amine 2,4-diaminotoluene. A new mutagenic compound. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[6-methyl-1,3-benzenediamine. Grades: Highly Purified. CAS No. 97-22-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbidopa Hydrate | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Synonyms: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. Grade: ≥95%. CAS No. 38821-49-7. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. | |
| Carbidopa Related Compound A | Carbidopa Related Compound A is an impurity of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Synonyms: 3-O-Methyl Carbidopa; 3-O-Methylcarbidopa; Carbidopa EP Impurity C; α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid. Grade: ≥95%. CAS No. 85933-19-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| cyclohexylamine oxidase | A flavoprotein (FAD). Some other cyclic amines can act instead of cyclohexylamine, but not simple aliphatic and aromatic amides. Group: Enzymes. Enzyme Commission Number: EC 1.4.3.12. CAS No. 63116-97-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1468; cyclohexylamine oxidase; EC 1.4.3.12; 63116-97-2. Cat No: EXWM-1468. | |
| Cytosine | Cytosine is one of the four main bases found in DNA and RNA, along with adenine, guanine, and thymine (uracil in RNA). It is a pyrimidine derivative, with a heterocyclic aromatic ring and two substituents attached (anamine group at position 4 and a keto group at position 2). The nucleoside of cytosine is cytidine. In Watson-Crick base pairing, it forms three hydrogen bonds with guanine. Synonyms: Cytarabine Impurity C; 4-Aminopyrimidin-2(1H)-one; 6-Amino-2(1H)-pyrimidinone; 4-Amino-1H-pyrimidin-2-one; 4-Amino-2(1H)-pyrimidinone; 4-Amino-2-hydroxypyrimidine; 4-Aminouracil; Gemcitabine EP Impurity A; Lamivudine EP Impurity E; 2-Hydroxy-4-pyrimidinamine; 4-Amino-2-oxo-1,2-dihydropyrimidine; Cytosines; Cytosinimine; NSC 27787; Cytarabine EP Impurity C; Gemcitabine hydrochloride EP Impurity A. Grade: 98%. CAS No. 71-30-7. Molecular formula: C4H5N3O. Mole weight: 111.10. | |
| Cytosine 99+% (HPLC) | Cytosine (C) is one of the four main bases found in DNA and RNA, along with adenine, guanine, and thymine (uracil in RNA). It is a pyrimidine derivative, with a heterocyclic aromatic ring and two substituents attached (an amine group at position 4 and a keto group at position 2). The nucleoside of cytosine is cytidine. In Watson-Crick base pairing, it forms three hydrogen bonds with guanine. Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxypyrimidine; 4-Amino-2-oxo-1,2-dihydropyrimidine. Grades: Highly Purified. CAS No. 71-30-7. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Dansyl chloride | Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DNSCl. CAS No. 605-65-2. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-D0017. | |
| Diphenylamine | Diphenylamine is an aromatic amine that was shown to exhibit antioxidant activities and is now used as an anti-scald agent. Group: Biochemicals. Alternative Names: N-Phenylbenzenamine; Diphenylamine; Anilinobenzene; (Phenylamino)benzene; DBA; DFA; DPA; N,N-Diphenylamine; N-Phenylaniline; N-Phenylbenzenamine; NSC 215210; Naugalube 428L; No-Scald. Grades: Highly Purified. CAS No. 122-39-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Homovanillic acid | Homovanillic acid is a dopamine metabolite found to be associated with aromatic L-amino acid decarboxylase deficiency, celiac disease, growth hormone deficiency, and sepiapterin reductase deficiency. Uses: Scientific research. Group: Natural products. Alternative Names: Vanilacetic acid. CAS No. 306-08-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-N0384. | |
| Homovanillic acid-d5 | Homovanillic acid-d5 is the deuterium labeled Homovanillic acid. Homovanillic acid is a dopamine metabolite found to be associated with aromatic L-amino acid decarboxylase deficiency, celiac disease, growth hormone deficiency, and sepiapterin reductase deficiency. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Vanilacetic acid-d5. CAS No. 53587-32-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0384S2. | |
| Homovanillic acid (Standard) | Homovanillic acid (Standard) is the analytical standard of Homovanillic acid. This product is intended for research and analytical applications. Homovanillic acid is a dopamine metabolite found to be associated with aromatic L-amino acid decarboxylase deficiency, celiac disease, growth hormone deficiency, and sepiapterin reductase deficiency. Uses: Scientific research. Group: Natural products. Alternative Names: Vanilacetic acid (Standard). CAS No. 306-08-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0384R. | |
| indolepyruvate ferredoxin oxidoreductase | Contains thiamine diphosphate and [4Fe-4S] clusters. Preferentially utilizes the transaminated forms of aromatic amino acids and can use phenylpyruvate and p-hydroxyphenylpyruvate as substrates. This enzyme, which is found in archaea, is a member of the 2-oxoacid oxidoreductases, a family of enzymes that oxidatively decarboxylate different 2-oxoacids to form their CoA derivatives, and are differentiated based on their substrate specificity. For examples of other members of this family, see EC 1.2.7.3, 2-oxoglutarate synthase and EC 1.2.7.7, 3-methyl-2-oxobutanoate dehydrogenase (ferredoxin). Group: Enzymes. Synonyms: 3-(indol-3-yl)pyruvate synthase (ferredoxin); IOR. Enzyme Commission Number: EC 1.2.7.8. CAS No. 158886-06-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1231; indolepyruvate ferredoxin oxidoreductase; EC 1.2.7.8; 158886-06-7; 3-(indol-3-yl)pyruvate synthase (ferredoxin); IOR. Cat No: EXWM-1231. | |
| L-Cysteinyl-L-tyrosine | L-Cysteinyl-L-tyrosine is a dipeptide consisting of L-cysteine and L-tyrosine. L-cysteine is a sulfur-containing amino acid involved in antioxidant defense and the formation of disulfide bonds in proteins, while L-tyrosine is an aromatic amino acid important for synthesizing neurotransmitters like dopamine and norepinephrine. This dipeptide might be studied for its potential effects on oxidative stress, neurochemistry, and protein stability, combining the antioxidant properties of cysteine with the neurotransmitter-related functions of tyrosine. Synonyms: CY; Cysteinyltyrosine; Cys-Tyr; Cysteinyl-tyrosine; H-Cys-Tyr-OH; H-CY-OH; L-Tyrosine, N-L-cysteinyl-; Tyrosine, N-L-cysteinyl-; Tyrosine, N-L-cysteinyl-, L-; N-L-Cysteinyl-L-tyrosine. Grade: ≥95%. CAS No. 1089-23-2. Molecular formula: C12H16N2O4S. Mole weight: 284.33. | |
| Leu-Gly-Tyr | Leu-Gly-Tyr is a tripeptide composed of L-leucine, L-glycine, and L-tyrosine. L-leucine is a branched-chain amino acid essential for protein synthesis and muscle repair, L-glycine is a small amino acid involved in protein structure and neurotransmission, and L-tyrosine is an aromatic amino acid important for synthesizing neurotransmitters like dopamine and norepinephrine. This tripeptide may be studied for its impact on peptide stability, structure-function relationships in proteins, and potential roles in neurotransmitter-related pathways. It could also be relevant in research focused on amino acid interactions and therapeutic peptide development. Synonyms: LGY; L-Leucylglycyl-L-tyrosine; L-Tyrosine, N-(N-L-leucylglycyl)-; Tyrosine, N-(N-L-leucylglycyl)-; H-Leu-Gly-Tyr-OH; H-LGY-OH; L-Leucyl-glycyl-L-tyrosine; Leucyl-glycyl-tyrosine. Grade: ≥90%. CAS No. 93993-14-7. Molecular formula: C17H25N3O5. Mole weight: 351.40. | |
| L-Histidyl-L-glutamine | L-Histidyl-L-glutamine is a dipeptide consisting of histidine (His) and glutamine (Gln). Histidine is an aromatic, basic amino acid important for enzyme active sites and metal ion binding, while glutamine is a polar amino acid crucial for nitrogen metabolism and cellular function. This dipeptide may be used in studies of protein interactions, structural analysis, or as a model for exploring the effects of these amino acids in peptide-based research. Its specific sequence can influence binding properties, stability, and biological activity. Synonyms: HQ; Histidylglutamine; His-Gln; L-Glutamine, L-histidyl-; Histidinyl-glutamine; H-His-Gln-OH; Histidine-Glutamine dipeptide; Histidinyl-glutamine; Histidinylglutamine; L-Histidinyl-L-Glutamine. Grade: ≥95%. CAS No. 224638-13-5. Molecular formula: C11H17N5O4. Mole weight: 283.28. | |
| L-Phenylalanyl-L-glutamine | L-Phenylalanyl-L-glutamine is a dipeptide consisting of phenylalanine (L-Phe) and glutamine (L-Gln). Phenylalanine is an aromatic amino acid that plays a role in protein synthesis and serves as a precursor for various neurotransmitters. Glutamine is crucial for nitrogen transport and cellular metabolism. This dipeptide could be used in research related to protein interactions, peptide therapeutics, or the study of amino acid metabolism and its effects on cellular functions. The combination of these two amino acids can influence the dipeptide's properties, including its solubility and biological activity. Synonyms: FQ; L-Glutamine, L-phenylalanyl-; Phe-Gln; L-Glutamine, N2-L-phenylalanyl-; Glutamine, N2-(3-phenyl-L-alanyl)-; Phenylalanylglutamine; Phenylalanyl-glutamine; FQ dipeptide; H-Phe-Gln-OH; H-FQ-OH; L-Phe-L-Gln; Phenylalanine Glutamine dipeptide. Grade: ≥95%. CAS No. 39537-24-1. Molecular formula: C14H19N3O4. Mole weight: 293.32. | |
| L-Tryptophyl-L-glutamine | L-Tryptophyl-L-glutamine is a dipeptide consisting of tryptophan (L-Trp) and glutamine (L-Gln). Tryptophan is an aromatic, hydrophobic amino acid known for its role in protein structure and as a precursor for serotonin and melatonin. Glutamine, a polar amino acid, is crucial for nitrogen metabolism and cellular functions. This dipeptide can be used in studies related to protein interactions, structural analysis, or in the design of peptides with potential therapeutic applications. The combination of tryptophan and glutamine may also influence the peptide's properties and its interaction with biological systems. Synonyms: WQ; L-Glutamine, N2-L-tryptophyl-; L-Tryptophanyl-L-glutamine; Trp-Gln; H-Trp-Gln-OH; H-WQ-OH; Tryptophanyl-glutamine. Grade: ≥95%. CAS No. 175027-12-0. Molecular formula: C16H20N4O4. Mole weight: 332.35. | |
| MeIQx | MeIQx, a dietary aromatic amine, is mutagenic compound could be isolated from present in fried beef and beef extracts. MeIQx binds covalently to hemoglobin. MeIQx induces liver tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2. CAS No. 77500-04-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W355129. | |
| Met-Gly-Tyr | Met-Gly-Tyr is a tripeptide composed of L-methionine, L-glycine, and L-tyrosine. L-methionine is an essential amino acid involved in methylation processes and the synthesis of other amino acids and molecules, L-glycine is a small amino acid crucial for protein structure and neurotransmission, and L-tyrosine is an aromatic amino acid important for synthesizing neurotransmitters such as dopamine and norepinephrine. This tripeptide may be explored for its effects on peptide stability, protein interactions, and potential roles in neurotransmitter pathways and metabolic processes, with implications for peptide synthesis and therapeutic applications. Synonyms: MGY; H-Met-Gly-Tyr-OH; H-MGY-OH; Methionyl-glycyl-tyrosine; L-Methionyl-glycyl-L-tyrosine; L-Methionylglycyl-L-tyrosine. Grade: ≥90%. Molecular formula: C16H23N3O5S. Mole weight: 369.44. | |
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