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| Product | Description | |
|---|---|---|
| Methyl anthranilate | Methyl anthranilate. CAS No. 134-20-3. Categories: methyl 2-aminobenzoate. |  Pennsylvania PA |
| Methyl Anthranilate | Methyl Anthranilate. Group: Biochemicals. Alternative Names: 2-aminobenzoic Acid Methyl Ester; 2- (Methoxycarbonyl) aniline; 2-Aminobenzoic Acid Methyl Ester; 2-Carbomethoxyaniline; Bird Shield; Grain 96-1; Methyl 2-Aminobenzoate; Methyl 6-aminobenzoate; Methyl o-aminobenzoate; NSC 3109; ReJex-iT; Rejex-iT AP 50; Rejex-iT TP 40; Sunarome UVA; o-Carbomethoxyaniline; [2- (Methoxycarbonyl) phenyl]amine; o- (Methoxycarbonyl) aniline; o-Aminobenzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 134-20-3. Pack Sizes: 10g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. |  Worldwide |
| Methyl Anthranilate / Anisyl Propanal Schiff Base | Methyl Anthranilate / Anisyl Propanal Schiff Base. CAS No. 111753-62-9. Kosher: Y. VIGON Item # 501952. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Methyl Anthranilate / Cyclamen Aldehyde Schiff Base | Methyl Anthranilate / Cyclamen Aldehyde Schiff Base. CAS No. 91-50-9. VIGON Item # 500811. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Methyl Anthranilate Extra BHT Free | Methyl Anthranilate Extra BHT Free. CAS No. 134-20-3. FEMA No. 2682. Kosher: Y. VIGON Item # 500813. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl Anthranilate Extra FCC | Methyl Anthranilate Extra FCC. CAS No. 134-20-3. FEMA No. 2682. Kosher: Y. VIGON Item # 500812. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl Anthranilate FCC Purified | Methyl Anthranilate FCC Purified. CAS No. 134-20-3. FEMA No. 2682. Kosher: Y. VIGON Item # 501529. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl Anthranilate / Helional Schiff Base | Methyl Anthranilate / Helional Schiff Base. CAS No. 104037-85-6. Kosher: Y. VIGON Item # 501697. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Methyl Anthranilate / Hydroxycitronellal Schiff Base | Methyl Anthranilate / Hydroxycitronellal Schiff Base. CAS No. 89-43-0. Kosher: Y. VIGON Item # 500724. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Methyl Anthranilate / Lilial Schiff Base | Methyl Anthranilate / Lilial Schiff Base. CAS No. 91-51-0. Kosher: Y. VIGON Item # 500725. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Methyl Anthranilate / Lyral Schiff Base | Methyl Anthranilate / Lyral Schiff Base. CAS No. 67634-12-2. VIGON Item # 502107. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Methyl Anthranilate Natural | Methyl Anthranilate Natural. CAS No. 134-20-3. FEMA No. 2682. Kosher: Y. VIGON Item # 501274. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Methyl Anthranilate Pure | Methyl Anthranilate Pure. CAS No. 134-20-3. FEMA No. 2682. Kosher: Y. VIGON Item # 500237. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl Anthranilate / Triplal Schiff Base | Methyl Anthranilate / Triplal Schiff Base. CAS No. 68738-99-8. Kosher: Y. VIGON Item # 500726. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| anthranilate N-methyltransferase | Involved in the biosynthesis of acridine alkaloids in plant tissues. Group: Enzymes. Synonyms: anthranilic acid N-methyltransferase. Enzyme Commission Number: EC 2.1.1.111. CAS No. 123779-15-7. 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-1710; anthranilate N-methyltransferase; EC 2.1.1.111; 123779-15-7; anthranilic acid N-methyltransferase. Cat No: EXWM-1710. |  |
| anthranilate O-methyltransferase | In the plant maize (Zea mays), the isoforms AAMT1 and AAMT2 are specific for anthranilate while AAMT3 also has the activity of EC 2.1.1.273, benzoate methyltransferase. Group: Enzymes. Synonyms: AAMT. Enzyme Commission Number: EC 2.1.1.277. 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-1883; anthranilate O-methyltransferase; EC 2.1.1.277; AAMT. Cat No: EXWM-1883. | |
| N-benzoyl-4-hydroxyanthranilate 4-O-methyltransferase | Involved in the biosynthesis of phytoalexins. Group: Enzymes. Synonyms: N-benzoyl-4-hydroxyanthranilate 4-methyltransferase; benzoyl-CoA:anthranilate N-benzoyltransferase. Enzyme Commission Number: EC 2.1.1.105. CAS No. 125498-68-2. 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-1703; N-benzoyl-4-hydroxyanthranilate 4-O-methyltransferase; EC 2.1.1.105; 125498-68-2; N-benzoyl-4-hydroxyanthranilate 4-methyltransferase; benzoyl-CoA:anthranilate N-benzoyltransferase. Cat No: EXWM-1703. | |
| Benzoic acid,2-[[(2,4-dimethyl-3-cyclohexen-1-yl)methylene]amino]-,methyl ester | Benzoic acid,2-[[(2,4-dimethyl-3-cyclohexen-1-yl)methylene]amino]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHIFF'S BASE TRIPLAL-METHYL ANTHRANILATE;TRIPLAL/METHYL ANTHRANILATE SCHIFF BASE;2-[[(2,4-dimethyl-3-cyclohexen-1-yl)methylene]amino]-benzoicacimethylest;2-[[(2,4-dimethyl-3-cyclohexen-1-yl)methylene]amino]-benzoicacimethylester;Benzoicacid,2-[[(2,4-dim. Product Category: Heterocyclic Organic Compound. CAS No. 68845-02-3. Molecular formula: C17H21NO2. Mole weight: 271.3541. Purity: 0.96. IUPACName: methyl 2-[(2,4-dimethylcyclohex-3-en-1-yl)methylideneamino]benzoate. Canonical SMILES: CC1C=C(CCC1C=NC2=CC=CC=C2C(=O)OC)C. Density: 1.06 g/cm³. ECNumber: 272-449-2. Product ID: ACM68845023. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzoic acid 2-[[3-(4-methoxyphenyl)-2-methylpropylidene]amino]-,methyl ester | Benzoic acid 2-[[3-(4-methoxyphenyl)-2-methylpropylidene]amino]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHIFF'S BASE CANTHOXAL-METHYL ANTHRANILATE;Benzoicacid2-[[3-(4-methoxyphenyl)-2-methylpropylidene]amino]methylester;2-[3-(Methoxyphenyl)-2-methylpropylidene]-anthranilic acid methyl est;Canthoxal / methyl anthranilate schiff base. Product Category: Heterocyclic Organic Compound. CAS No. 111753-62-9. Molecular formula: C19H21NO3. Mole weight: 311.37. Product ID: ACM111753629. Alfa Chemistry ISO 9001:2015 Certified. | |
| methanol O-anthraniloyltransferase | The enzyme from Concord grape (Vitis labrusca) is solely responsible for the production of O-methyl anthranilate, an important aroma and flavor compound in the grape. The enzyme has a broad substrate specificity, and can use a range of alcohols with substantial activity, the best being butanol, benzyl alcohol, iso-pentanol, octanol and 2-propanol. It can use benzoyl-CoA and acetyl-CoA as acyl donors with lower efficiency. In addition to O-methyl anthranilate, the enzyme might be responsible for the production of ethyl butanoate, methyl-3-hydroxy butanoate and ethyl-3-hydroxy butanoate, which are present in large quantities in the grapes. Also catalyses EC 2.3.1.196, benzyl alcohol O-benzoyltransferase. Group: Enzymes. Synonyms: AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Enzyme Commission Number: EC 2.3.1.232. 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-2180; methanol O-anthraniloyltransferase; EC 2.3.1.232; AMAT; anthraniloyl-coenzyme A (CoA):methanol acyltransferase. Cat No: EXWM-2180. | |
| Methyl 2-[(2-phenylethylidene)amino]benzoate | Methyl 2-[(2-phenylethylidene)amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-070-4, CID105594, Methyl N-(2-phenylethylidene) anthranilate, Methyl 2-((2-phenylethylidene)amino)benzoate, Phenyl acetaldehyde / methylanthranilate (Schiff Base), Benzoic acid, 2-((2-phenylethylidene)amino)-, methyl ester, 67785-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 67785-76-6. Molecular formula: C16H15NO2. Mole weight: 253.295800 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(phenethylideneamino)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1N=CCC2=CC=CC=C2. ECNumber: 267-070-4. Product ID: ACM67785766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-Amino-3-nitrobenzoate | An intermediate in the preparation of Candesartan. Group: Biochemicals. Alternative Names: Methyl 3-Nitroanthranilate; 3-Nitro-anthranilic Acid Methyl Ester; 2-Amino-3-nitro-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 57113-91-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Terofenamate | Terofenamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terofenamate, Etoclofene, Etofen, Terofenamatum, Terofenamato, Terofenamate [INN], Terofenamatum [INN-Latin], Terofenamato [INN-Spanish], C17H17Cl2NO3, UNII-A53154FC4N, EINECS 249-434-4, CID65763, BRN 2894433, LS-20489, Ethoxymethyl N-(2,6-dichloro-m-tolyl)anthranilate, M-(2,6-Dichloro-m-tolyl)anthranilic acid ethoxymethyl ester, N-(2,6-Dichloro-m-tolyl)anthranilic acid ethoxymethyl ester, Anthranilic acid, N-(2,6-dichloro-m-tolyl)-, ethoxymethyl ester, 2-((2,6-Dichloro-3-methylphenyl)amino)benzoic acid ethoxymethyl ester, Estere etossimetilico dell acido N-(2,6-dicloro-m-tolil)antranilico [Italian]. Product Category: Heterocyclic Organic Compound. CAS No. 29098-15-5. Molecular formula: C17H17Cl2NO3. Mole weight: 354.227780 [g/mol]. Purity: 0.96. IUPACName: ethoxymethyl 2-(2,6-dichloro-3-methylanilino)benzoate. Density: 1.297g/cm³. Product ID: ACM29098155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy(thiophosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). |  |
| 2-[5-(Methylthio)-1,3,4-oxadiazol-2-yl]benzenamine | 2-[5-(Methylthio)-1,3,4-oxadiazol-2-yl]benzenamine is a useful reagent in synthesis of di hydrooxadiazolethione by cyclocondensation of anthranilic hydrazide with carbon sulfide in alkaline medium. It was also used in preparation of pyrimidine derivatives as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 254972-05-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H9N3OS, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-methylbenzamide | 2-Amino-N-methylbenzamide is a plant safening agent selected from auxins, auxin precursors, metabolites or derivatives, and acetaminophen or a derivative. Safening examples are provided for fertilizers, fungicides, insecticides, and herbicides. Group: Biochemicals. Alternative Names: o-Amino-N-methylbenzamide; Anthranilic Acid Methylamide; N-Methyl-2-aminobenzamide; N-Methylanthranilamide; NSC 207861; [2-[ (Methylamino) carbonyl]phenyl]amine; o-Amino-N-methylbenzamide. Grades: Highly Purified. CAS No. 4141-8-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-Mant-3'-dATP | 2'-Mant-3'-dATP serves as a fluorescent nucleotide analogue used in biomedical research for biochemical and structural applications, such as studying the dynamics and interactions of DNA and RNA polymerases, as well as DNA repair enzymes. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. CAS No. 313378-46-0. Molecular formula: C18H23N6O13P3 (free acid). Mole weight: 624.33 (free acid). | |
| 2'-Mant-3'-dGTP | 2'-Mant-3'-dGTP is a highly sophisticated compound, standing proud as an exemplary tool in the realm of research and drug development. Its remarkable capabilities as a fluorescent nucleotide analogue transcend boundaries, illuminating the intricate web of DNA research and development, RNA research and development, and protein-DNA interactions. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. CAS No. 136749-25-2. Molecular formula: C18H23N6O14P3 (free acid). Mole weight: 640.33 (free acid). | |
| 2-?Methyl-?1-?(methylamino)?-?2-?propanol | 2-?Methyl-?1-?(methylamino)?-?2-?propanol is a general reagent used in the synthesis of thiophene-anthranilamides which act as potent and orally active factor Xa inihibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 67622-86-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C5H13NO, Molecular Weight: 103.16. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-nitrobenzoic Acid Methyl Ester | 2-Methyl-6-nitrobenzoic Acid Methyl Ester is an ester derivative of 2-Methyl-nitrobenzoic Acid, an derivative of Anthranilic Acid. Group: Biochemicals. Alternative Names: Methyl 2-methyl-6-nitrobenzoate; Methyl 6-methyl-2-nitrobenzoate; 6-Nitro-o-toluic Acid Methyl Ester. Grades: Highly Purified. CAS No. 61940-22-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-nitrobenzoic Acid | 2-Methyl-nitrobenzoic acid acts as herbicide due to the anthranilic acid moiety within the substructure. Group: Biochemicals. Alternative Names: o-Toluic acid, 6-nitro-(6CI,8CI); 2-Methyl-6-nitrobenzoic acid; 6-Methyl-2-nitrobenzoic acid; 6-Nitro-o-toluic acid. Grades: Highly Purified. CAS No. 13506-76-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzoic Acid Methyl Ester-[d4] | 3-Aminobenzoic Acid Methyl Ester-[d4] is the labelled analogue of 3-Aminobenzoic Acid Methyl Ester, which is an intermediate in the synthesis of Torsemide Carboxylic Acid and is a metabolite of Torsemide, a diuretic drug. Synonyms: 3-Aminobenzoic-d4 Acid Methyl Ester; 3-Aminobenzenecarboxylic-d4 Acid; 3-Carboxyaniline-d4; Aniline-3-carboxylic-d4 Acid; NSC 15012-d4; m-Aminobenzoic-d4 Acid; m-Anthranilic-d4 Acid; m-Carboxyaniline-d4; m-Carboxyphenylamine-d4; Methyl 3-Aminobenzoate-2,4,5,6-d4. Grade: 98%; 98% atom D. CAS No. 911132-57-5. Molecular formula: C8H5D4NO2. Mole weight: 155.18. | |
| 3-Aminobenzoic-d4 Acid Methyl Ester | 3-Aminobenzoic-d4 Acid (A591492) derivative. It increases attractiveness when combines with sex pheromones. Group: Biochemicals. Alternative Names: 3-Aminobenzenecarboxylic-d4 Acid; 3-Carboxyaniline-d4; Aniline-3-carboxylic-d4 Acid; NSC 15012-d4; m-Aminobenzoic-d4 Acid; m-Anthranilic-d4 Acid; m-Carboxyaniline-d4; m-Carboxyphenylamine-d4. Grades: Highly Purified. CAS No. 911132-57-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-methyl-9(10H)-acridinone | 3-Chloro-4-methyl-9(10H)-acridinone is a derivative of Tolfenamic Acid (T535300); a non-steroidal anti-inflammatory drug (NSAID) and derivative of anthranilic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609192-68-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H10ClNO, Molecular Weight: 243.69. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl Mefenamic Acid | A metabolite of Mefenamic acid. Group: Biochemicals. Alternative Names: 2-[[3-(Hydroxymethyl)-2-methylphenyl]amino]-benzoic Acid; N-(α3-Hydroxy-2,3-xylyl)-anthranilic Acid. Grades: Highly Purified. CAS No. 5129-20-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-4,5-methylenedioxy-anthranilic acid methyl ester | 3-Methoxy-4,5-methylenedioxy-anthranilic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-L-19339, 109893-05-2, 1,3-Benzodioxole-5-carboxylic acid, 6-amino-7-methoxy-, methyl ester, ACMC-20mcod, AGN-PC-00PKU6, CTK0D5502, AKOS015899220, RP27588, I14-12660, Anthranilicacid,3-methoxy-4,5-methylenedioxy-,methylester(6CI), Anthranilic acid, 3-methoxy-4,5-methylenedioxy-, methyl ester (6CI). Product Category: Heterocyclic Organic Compound. CAS No. 109893-05-2. Molecular formula: C10H11NO5. Mole weight: 225.198040 [g/mol]. Purity: 0.96. IUPACName: methyl 6-amino-7-methoxy-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC1=C(C(=CC2=C1OCO2)C(=O)OC)N. Product ID: ACM109893052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt is an illuminating nucleotide counterpart employed in pharmaceutical exploration, particularly pertaining to nucleotide-affiliated proteins, DNA duplication, and signal transduction pathways. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - MANT | 8-[(6-Amino)hexyl]-amino-ATP - MANT is a valuable tool in the biomedical industry for studying ATP-binding proteins and their involvement in various diseases. It acts as a fluorescent probe is allowing researchers to visualize and analyze ATP-related processes in cells and tissues. Its unique structure, incorporating a MANT (2'-/3'-O-(N-Methyl-anthraniloyl)) group, enhances its fluorescent properties, making it an essential recompound in drug discovery and disease research focused on ATP-dependent mechanisms. Synonyms: (MAHA-ATP); 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C24H37N8O14P3 (free acid). Mole weight: 754.52 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - MANT | 8-[(6-Amino)hexyl]-amino-cGMP - MANT is a modified form of cyclic guanosine monophosphate (cGMP) that has a MANT (2'(3')-O-(N'-methyl-anthraniloyl) fluorophore) attached to the amino group of the hexyl chain. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C24H33N8O8P (free acid). Mole weight: 592.54 (free acid). | |
| 9-(2,5-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-daptomycin | 9-(2,5-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-Succinimidylglycyl-D-serylthreo-3-Methyl-L-glutamyl-3-Anthraniloyl-L-alanine (ε1-lactone); Daptomycin dehydrate; Daptomycin Impurity 2; Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-(3S)-3-amino-2,5-dioxo-1-pyrrolidineacetyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (12→4)-lactone, (αS)-; Daptomycin, 9-(2,5-dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-; CB 130952; LY 178480; Anhydro-Daptomycin. Grade: >95%. CAS No. 121869-35-0. Molecular formula: C72H99N17O25. Mole weight: 1602.66. | |
| 9-L-β-Aspartic acid-daptomycin | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13→4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grade: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
| ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3-NITRO-TYR-ARG-OH | ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3-NITRO-TYR-ARG-OH. Synonyms: ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3-NITRO-TYR-ARG-OH; H-2-ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3-NITRO-TYR-ARG-OH; 2-AMINOBENZOYL (ANTHRANILOYL)-*TERT-BUTYL-GLY-ASN(M; anthraniloyl-gly(t-butyl)-asn(methyl)2-ala-ser-ser-arg-leu-3-n. CAS No. 204909-37-5. Molecular formula: C61H97N19O18. Mole weight: 1384.54. | |
| Anthranilamide 1c | It is produced by the strain of Streptomyces sp. B7747. Antichlorella activity. MIC is 20-107μg/mL. All the anthranilamide has no antibacterial activity against Staphylococcus aureus, Escherichia coli and Mucor mirabilis. Synonyms: 2-[methyl-(3-phenylpropionyl)lamino]-benzoic acid. CAS No. 207305-65-5. Molecular formula: C17H17NO3. Mole weight: 283.33. | |
| Anthranilic acid,N-boc-5-methyl | Anthranilic acid,N-boc-5-methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthranilic acid, N-Boc-5-methyl;N-Boc-5-Methylanthranilic acid;2-(tert-Butoxycarbonylamino)-5-methylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 669713-60-4. Molecular formula: C13H17NO4. Product ID: ACM669713604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthranilic acid,N-boc-N-methyl-5-chloro | Anthranilic acid,N-boc-N-methyl-5-chloro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthranilic acid, N-Boc-N-methyl-5-chloro. Product Category: Heterocyclic Organic Compound. CAS No. 886362-04-5. Molecular formula: C13H16ClNO4. Product ID: ACM886362045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ant-m7GDP | Ant-m7GDP is an exceptional pharmacological compound characterized by its profound capacity to combat viral infections. This awe-inspiring compound exhibits an unparalleled proclivity for selectively targeting and disrupting the intricate guanosine triphosphate cap structures, thereby impeding the vital process of viral mRNA capping. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-diphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C18H22N6O12P2 (free acid). Mole weight: 576.35 (free acid). | |
| Ant-m7GMP | Ant-m7GMP is a biomedical compound used for the research of RNA-related diseases specifically targeting RNA molecules with the modified nucleotide 7-methylguanosine. By inhibiting the function of these modified RNA molecules, ant-m7GMP offers potential in studying conditions such as cancer, viral infections and neurological disorders. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-monophosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C18H21N6O9P (free acid). Mole weight: 496.37 (free acid). | |
| Ant-m7GTP | Ant-m7GTP is a crucial tool used to study mRNA splicing and translation. It assists in investigating cellular processes and protein research. By targeting modified nucleotides in the mRNA cap structure is ant-m7GTP aids in understanding diseases like cancer and viral infections, enhancing drug discovery and development efforts. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C18H24N6O15P3 (free acid). Mole weight: 656.33 (free acid). | |
| Boc-2-aminobenzoic acid | Boc-2-aminobenzoic acid. Synonyms: Boc-2-Abz-OH; 2-(Boc-amino)benzoic acid; boc-anthranilic acid; 2-(tert-butoxycarbonylamino)benzoic acid; Boc-Abz-OH; 2-{[(tert-butoxy)carbonyl]amino}benzoic acid; 2-[(tert-butoxycarbonyl)amino]benzoic acid; 2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid; N-Boc-anthranilic acid; Boc-(2)Abz-OH; Boc Abz OH. Grade: ≥ 98% (HPLC). CAS No. 68790-38-5. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| Daptomycin Impurity RS-7b | Daptomycin Impurity RS-7b is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryprophyl-D-asparginyl-L-aspartyl-L-threonyl (L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine ε1-lactone)glycyl-L-ornathine; N-dec-Trp-D-Asn-Asp-Thr-Gly-Orn-OH-Asp-D-Ala-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone). Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Daptomycin RS-5 | Daptomycin RS-5 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-glycyl-L-asprtyl-glycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone); Daptomycin RS-5; Daptomycin Impurity-5. Molecular formula: C71H99N17O26. Mole weight: 1606.67. | |
| Fmoc-Lys(Boc-Abz)-OH | Building block for the preparation of fluorescent labelled peptides. The anthranilic acid attached at the side-chain of lysine is highly sensitive and its fluorescence spectrum does not overlap with those of Trp, Phe, and Tyr. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Abz-(Fmoc-Lys-OH)#Fmoc-ablysin(Boc)-OH. Product Category: Amino Acids. CAS No. 159322-59-5. Molecular formula: C33H37N3O7. Mole weight: 587.6. Purity: Peak Area by HPLC ≥90%. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]amino]hexanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1C(=O)NCCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.3±0.1 g/cm3. Product ID: ACM159322595-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-N-methyl-2-aminobenzoic acid | Fmoc-N-methyl-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: Fmoc-N-Me-2-Abz-OH; Fmoc-N-methyl-anthranilic acid. Grades: Highly Purified. CAS No. 120467-46-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Furosemide EP Impurity F | Furosemide EP Impurity F is an impurity of Furosemide. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Synonyms: Tetrahydro Furosemide; 4-Chloro-5-sulfamoyl-N-(tetrahydrofurfuryl)anthranilic Acid; 4-Chloro-5-Sulfamoyl-2-[[((2RS)-Tetrahydrofuran-2-yl)methyl]amino]Benzoic Acid. Grade: > 95%. CAS No. 4793-38-8. Molecular formula: C12H15ClN2O5S. Mole weight: 334.78. | |
| Meclofenamic Acid | Anti-inflammatory; antipyretic. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-3-methylphenyl) amino]benzoic Acid; N-(2,6-Dichloro-m-tolyl)anthranilic Acid. Grades: Highly Purified. CAS No. 644-62-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Meclofenamic acid-[13C6] | Meclofenamic acid-[13C6] is the labelled analogue of Meclofenamic acid. Meclofenamic Acid is a non-steroidal anti-inflammatory agent with antipyretic and antigranulation activities. It is used to treat muscular pain, joint, arthritis and dysmenorrhea. It is also a COX inhibitor and inhibits prostaglandin biosynthesis. Synonyms: Meclofenamic acid 13C6; 2-(2,6-Dichloro-3-methylphenylamino)-13C6-benzoic acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic Acid-13C6; Arquel-13C6. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C9[13C]6H11NO2. Mole weight: 302.10. | |
| Meclofenamic acid-d4 | Meclofenamic acid-d4 is the deuterium labeled Meclofenamic acid. Meclofenamic Acid (Meclofenamate), a non-steroidal, anti-inflammatory agent, is a highly selective fat mass and obesity-associated (FTO) enzyme inhibitor. Meclofenamic Acid competes with FTO binding for the m(6)A-containing nucleic acid. Meclofenamic acid is a non-selective gap-junction blocker. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. Product Category: Inhibitors. Appearance: Pale Beige Solid. CAS No. 1185072-18-7. Molecular formula: C14H7D4Cl2NO2. Mole weight: 300.17. Purity: 0.96. IUPACName: 2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid. Canonical SMILES: CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl. Product ID: ACM1185072187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meclofenamic Acid-d4 | Anti-inflammatory; antipyretic. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-3-methylphenyl) amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. Grades: Highly Purified. CAS No. 1185072-18-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dimethoxybenzyl)-2-fluoro-5-nitrobenzamide | Used in the preparation of anthranilamides as cGMP phosphodiesterase inhibitors. Group: Biochemicals. Alternative Names: N-[ (3, 4-Dimethoxyphenyl) methyl]-2-fluoro-5-nitro-benzamide; 5-Despropanolamine-5-fluoro Xanthoanthrafil. Grades: Highly Purified. CAS No. 247568-67-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Boc-2-(methylthio)ethylamine-d3 | N-Boc-2-(methylthio)ethylamine-d3 is the isotope labelled analog of N-Boc-2-(methylthio)ethylamine (B657055); a compound used as a reagent in the synthesis of anthranilic diamide insecticides and new glycopeptidomimetics based on N-substituted oligoglycines bearing N-linked lactoside side chains. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H14D3NO2S, Molecular Weight: 194.31. US Biological Life Sciences. | Worldwide |
| Saluamine | A metabolite of Furosemide. Group: Biochemicals. Alternative Names: 4-Chloro-5-sulfamoyl-anthranilic Acid; 2-Amino-4-chloro-5-sulfamoylbenzoic Acid; 2-Amino-5-aminosulfonyl-4-chlorobenzoic Acid; 4-Chloro-5-sulfamoylanthranilic Acid; Desfuryl methyl furosemide. Grades: Highly Purified. CAS No. 3086-91-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tolfenamic acid-[13C6] | Tolfenamic acid-[13C6] is the labelled analogue of Tolfenamic acid, which is a non-steroidal anti-inflammatory drug (NSAID). It is a derivative of anthranilic acid, related structurally to Mefenamic and Flufenamic acids. Synonyms: 2-(3-Chloro-2-methyl-phenylamino)-13C6-benzoic acid; Tolfenamic acid-13C6; Tolfenamic Acid-(Benzoic ring-13C6); N-(3-Chloro-o-tolyl)anthranilic Acid-13C6; Clotam-13C6; Migea-13C6; N-(2-Methyl-3-chlorophenyl)anthranilic Acid-13C6; Tolfedine-13C6; Tolfine-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1420043-61-3. Molecular formula: C8[13C]6H12ClNO2. Mole weight: 267.66. | |
| Tolfenamic Acid-[d4] | Tolfenamic Acid-[d4] is the labelled analogue of Tolfenamic Acid, which is a non-steroidal anti-inflammatory drug (NSAID). It is a derivative of anthranilic acid, related structurally to Mefenamic and Flufenamic acids. Synonyms: Tolfenamic Acid D4; 2-[(3-Chloro-2-methylphenyl)amino]benzoic Acid-d4; N-(3-Chloro-o-tolyl)anthranilic Acid-d4; Clotam-d4; Migea-d4; N-(2-Methyl-3-chlorophenyl)anthranilic Acid-d4; Tolfedine-d4; Tolfine-d4. Grade: 98% by HPLC; 99% atom D. CAS No. 1246820-82-5. Molecular formula: C14H3D4ClNO2. Mole weight: 265.73. | |
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