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[2-Methyl-1-(octan-2-ylamino)propan-2-yl]4-aminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50800, NSC121065, LS-35981, p-Aminobenzoic acid 2-(2-octylamino)-1,1-dimethylethyl ester, BENZOIC ACID, p-AMINO-, 2-(2-OCTYLAMINO)-1,1-DIMETHYLETHYL ESTER, 73713-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 73713-53-8. Molecular formula: C19H32N2O2. Mole weight: 320.47 g/mol. Purity: 0.96. IUPACName: [2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate. Density: 1g/cm³. Product ID: ACM73713538. Alfa Chemistry ISO 9001:2015 Certified.
Methyl 2,6-dichloro-4-aminobenzoate
Methyl 2,6-dichloro-4-aminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2,6-dichloro-4-aminobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 232275-49-9. Product ID: ACM232275499. Alfa Chemistry ISO 9001:2015 Certified.
Methyl 3-chloro-2-aminobenzoate
Methyl 3-chloro-2-aminobenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 77820-58-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences.
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Methyl 4-aminobenzoate
Methyl 4-aminobenzoate. CAS No. 619-45-4.
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Methyl 5-azido-2-(4-methoxyphenyl)aminobenzoate
Methyl 5-azido-2-(4-methoxyphenyl)aminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-698-0, CID3017492, Methyl 5-azido-2-(4-methoxyphenyl)aminobenzoate, 64134-59-4. Product Category: Heterocyclic Organic Compound. CAS No. 64134-59-4. Molecular formula: C15H14N4O3. Mole weight: 298.296660 [g/mol]. Purity: 0.96. IUPACName: methyl 5-azido-2-(4-methoxyanilino)benzoate. Canonical SMILES: COC1=CC=C(C=C1)NC2=C(C=C(C=C2)N=[N+]=[N-])C(=O)OC. ECNumber: 264-698-0. Product ID: ACM64134594. Alfa Chemistry ISO 9001:2015 Certified.
4-Aminobenzoyloxyethyldiethylammonium 2-(4-chlorophenoxy)-2-methylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-624-8, CID6451817, 4-Aminobenzoyloxyethyldiethylammonium 2-(4-chlorophenoxy)-2-methylpropionate, 42016-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 42016-66-0. Molecular formula: C13H20N2O2.C10H11ClO3. Mole weight: 450.955640 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)-2-methylpropanoic acid; 2-diethylaminoethyl 4-aminobenzoate. Product ID: ACM42016660. Alfa Chemistry ISO 9001:2015 Certified.
4-methoxybenzoate monooxygenase (O-demethylating)
The bacterial enzyme consists of a ferredoxin-type protein and an iron-sulfur flavoprotein (FMN). Also acts on 4-ethoxybenzoate, N-methyl-4-aminobenzoate and toluate. The fungal enzyme acts best on veratrate. Group: Enzymes. Synonyms: 4-methoxybenzoate 4-monooxygenase (O-demethylating); 4-methoxybenzoate O-demethylase; p-anisic O-demethylase; piperonylate-4-O-demethylase. Enzyme Commission Number: EC 1.14.99.15. CAS No. 37256-78-3. 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-1035; 4-methoxybenzoate monooxygenase (O-demethylating); EC 1.14.99.15; 37256-78-3; 4-methoxybenzoate 4-monooxygenase (O-demethylating); 4-methoxybenzoate O-demethylase; p-anisic O-demethylase; piperonylate-4-O-demethylase. Cat No: EXWM-1035.
Aminaftone
A Derivative of 4-Aminobenzoic Acid. Uses: Hemostatics. Synonyms: (1,4-dihydroxy-3-methylnaphthalen-2-yl) 4-aminobenzoate. Grades: > 95%. CAS No. 14748-94-8. Molecular formula: C18H15NO4. Mole weight: 309.32.
dihydropteroate synthase
The enzyme participates in the biosynthetic pathways for folate (in bacteria, plants and fungi) and methanopterin (in archaea). The enzyme exists in varying types of multifunctional proteins in different organisms. The enzyme from the plant Arabidopsis thaliana also harbors the activity of EC 2.7.6.3, 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase, while the enzyme from yeast Saccharomyces cerevisiae is trifunctional with the two above mentioned activities as well as EC 4.1.2.25, dihydroneopterin aldolase. Group: Enzymes. Synonyms: dihydropteroate pyrophosphorylase; DHPS; 7,8-dihydropteroate synthase; 7,8-dihydr. Enzyme Commission Number: EC 2.5.1.15. CAS No. 9055-61-2. 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-2751; dihydropteroate synthase; EC 2.5.1.15; 9055-61-2; dihydropteroate pyrophosphorylase; DHPS; 7,8-dihydropteroate synthase; 7,8-dihydropteroate synthetase; 7,8-dihydropteroic acid synthetase; dihydropteroate synthetase; dihydropteroic synthetase; 2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine-diphosphate:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase; (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl-diphosphate:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase. Cat No: EXWM-2751.
Dimethocaine
Dimethocaine is a local anesthetic with stimulatory properties that is half the potency of cocaine. Group: Biochemicals. Alternative Names: 2-[(Diethylamino)methyl]-2-methyl-1-propanol 1-(4-Aminobenzoate); 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Aminobenzoate; p-3-(Diethylamino)-2,2-dimethyl-1-propanol Amino Benzene; 3-(Diethylamino)-2,2-dimethyl-1-Propanol p-Aminobenzoate; Larocaine; NSC 68927; 4-Aminobenzoic Acid 3-Diethylamino-2,2-dimethylpropyl Ester. Grades: Highly Purified. CAS No. 94-15-5. Pack Sizes: 50mg. US Biological Life Sciences.
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Ethyl 4-(4-pentyloxybenzylideneamino)benzoate
Ethyl 4-(4-pentyloxybenzylideneamino)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-(((E)-[4-(pentyloxy)phenyl]methylidene)amino)benzoate;ETHYL P-(P-PENTYLOXYBENZYLIDENE)AMINOBENZOATE;ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 37168-42-6. Molecular formula: C21H25NO3. Mole weight: 339.43. Purity: 0.96. IUPACName: ethyl 4-[(4-butoxyphenyl)methylideneamino]benzoate. Density: 1.03g/cm³. Product ID: ACM37168426. Alfa Chemistry ISO 9001:2015 Certified.
Methyl 2-amino-5-bromobenzoate
Methyl 2-amino-5-bromobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-amino-5-bromobenzoate, 528811_ALDRICH, Methyl 5-bromo-2-aminobenzoate, ZINC00156417, CID736224, ST5307512, TL8003469, 52727-57-8. Product Category: Bromine Series. Appearance: White to light yellow crystal powder. CAS No. 52727-57-8. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Purity: 0.98. IUPACName: methyl 2-amino-5-bromobenzoate. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)Br)N. Density: 1.578 g/cm³. ECNumber: 610-890-8. Product ID: ACM52727578. Alfa Chemistry ISO 9001:2015 Certified.
Methyl 4-Amino-3-methylbenzoate
Methyl 4-Amino-3-methylbenzoate is used in the synthesis of neuroprotective hydrazides used in the treatment of Alzheimers. It is also used in the research and development of diphenylamine-based retinoids. Group: Biochemicals. Alternative Names: 4-Amino-3-methyl-benzoic Acid Methyl Ester; 4-Amino-m-toluic Acid Methyl Ester; (4-(Methoxycarbonyl)-2-methylphenyl)amine; 4-Amino-3-methylbenzoic Acid Methyl Ester; Methyl 3-Methyl-4-aminobenzoate; Methyl 4-Amino-3-methylbenzoate. Grades: Highly Purified. CAS No. 18595-14-7. Pack Sizes: 50g. US Biological Life Sciences.
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Methyl anthranilate
Methyl anthranilate. CAS No. 134-20-3. Categories: methyl 2-aminobenzoate.
2-(4-Aminobenzoyl)oxypropyl-cyclopentylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50774, LS-35752, Benzoic acid, p-amino-, (2-(cyclopentylamino)-1-methyl)ethyl ester, hydrochloride, p-Aminobenzoic acid (2-(cyclopentylamino)-1-methyl)ethyl ester hydrochloride, 69781-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 69781-38-0. Molecular formula: C15H23ClN2O2. Mole weight: 298.808 g/mol. Purity: 0.96. IUPACName: 2-(4-aminobenzoyl)oxypropyl-cyclopentylazanium chloride. Product ID: ACM69781380. Alfa Chemistry ISO 9001:2015 Certified.
2-Amino-3-methoxybenzoic Acid
2-Amino-3-methoxybenzoic Acid is used in the preparation of CDK1/cyclin B inhibitors for application towards antitumor treatment. In addition, it is used in the synthesis of Alogliptin, an inhibitor of dipeptidy peptidase, which aids in the lowering of blood-glucose for potential treatment of diabetes. Group: Biochemicals. Alternative Names: 2-Amino-m-Anisic Acid; 2-Amino-3-(methyloxy)benzoic Acid; 2-Amino-3-methoxybenzoic Acid; 3-Methoxy-2-aminobenzoic Acid; 3-Methoxyanthranilic Acid; NSC 81443. Grades: Highly Purified. CAS No. 3177-80-8. Pack Sizes: 2.5g. US Biological Life Sciences.
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2-Amino-5-cyanobenzotrifluoride
2-Amino-5-cyanobenzotrifluoride. Group: Biochemicals. Alternative Names: 4-Amino-α, α, α-trifluoro-m-tolunitrile; 2-Amino-5-cyanobenzotrifluoride; 2-Trifluoromethyl-4-cyanoaniline; 3-Trifluoromethyl-4-aminobenzonitrile; 4-Amino-3-trifluoro methyl benzonitrile; 4-Cyano-2-trifluoro methyl aniline. Grades: Highly Purified. CAS No. 327-74-2. Pack Sizes: 2.5g. Molecular Formula: C8H5F3N2, Molecular Weight: 186.13. US Biological Life Sciences.
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2-Amino-5-methylbenzoic acid
2-Amino-5-methylbenzoic acid. Group: Biochemicals. Alternative Names: 5-Methylanthranilic acid; 5-Methylanthranilic acid; 5-Methyl-2-aminobenzoic acid. Grades: Highly Purified. CAS No. 2941-78-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H9NO2. US Biological Life Sciences.
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2-Benzoyl-4-methyl-5-aminobenzoic acid
2-Benzoyl-4-methyl-5-aminobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-benzoyl-4-methyl-5-aminobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7277-88-5. Molecular formula: C15H13NO3. Mole weight: 255.26862. Product ID: ACM7277885. Alfa Chemistry ISO 9001:2015 Certified.
2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(p-Amino-N-phenylbenzamido)ethyl)diethylmethylammonium bromide, 2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethyl-n-methylethanaminium bromide, AMMONIUM, (2-(p-AMINO-N-PHENYLBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, 100773-63-5, AC1Q1RFI, AC1L1O48, CTK8G4177, LS-16708, 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 100773-63-5. Molecular formula: C20H28BrN3O. Mole weight: 406.36 g/mol. Purity: 0.96. IUPACName: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium;bromide. Product ID: ACM100773635. Alfa Chemistry ISO 9001:2015 Certified.
2- (Trifluoromethyl) aniline-d2
o-Aminobenzotrifluoride-d2 is a 4-substituted aniline derivative that exerts special hematotoxicity on red blood cells and induce leukocytosis. o-Aminobenzotrifluoride-d2 is a thiohydrazides used as an antibacterial remedy for Chlamydial infection treatment at chronic stages of infections. Group: Biochemicals. Alternative Names: 2- (Trifluoromethyl) aniline-d2; 2- (Trifluoromethyl) benzenamine-d2; 2-Amino-α, α, α-trifluorotoluene-d2; 2-Aminobenzotrifluoride-d2; 2-Trifluoro methyl phenylamine-d2; NSC 10336-d2; o- (Trifluoromethyl) aniline-d2; o- (Trifluoromethyl) phenylamine-d2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
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3-Aminobenzoic Acid Methyl Ester
3-Aminobenzoic Acid Methyl Ester is an intermediate in the synthesis of Torsemide Carboxylic Acid (T548755) is a metabolite of Torsemide (T548750), a diuretic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 4518-10-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H9NO2. US Biological Life Sciences.
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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.
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3-Amino-o-toluic acid
3-Amino-2-methylbenzoic Acid (CAS# 52130-17-3) is a useful research chemical. Synonyms: 2-methyl-3-aminobenzoic acid; Benzoic acid, 3-amino-2-methyl-; NSC750188. Grades: ≥95%. CAS No. 52130-17-3. Molecular formula: C8H9NO2. Mole weight: 151.16.
3-Amino-p-toluic acid
3-Amino-4-methylbenzoic Acid (CAS# 2458-12-0) is used as a starting material to synthesize cyclopropamitosene compounds, which have potential antitumour activity. 3-Amino-4-methylbenzoic acid also has some partial herbicidal activity. Synonyms: 2-Toluidine-4-carboxylic Acid; 4-Methyl-3-aminobenzoic Acid; NSC 127033; NSC 597; Benzoic acid, 3-amino-4-methyl-. Grades: ≥95%. CAS No. 2458-12-0. Molecular formula: C8H9NO2. Mole weight: 151.16.
[3-(Benzoyl)-1-methylpiperidin-1-ium-3-yl]4-amino-2-chlorobenzoatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36468, LS-35715, (+-)-1-Methyl-3-benzoyl-3-(o-chloro-p-aminobenzoyloxy)piperidine hydrochloride, Benzoic acid, 4-amino-2-chloro-, ester with 3-hydroxy-1-methyl-3-piperidyl phenyl ketone, monohydrochloride, (+-)-, BENZOIC ACID, 4-AMINO-2-CHLORO-, ESTER with 3-HYDROXY-1-METHYL-3-PIPERIDYL PHENY, 33422-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 33422-58-1. Molecular formula: C20H22Cl2N2O3. Mole weight: 409.306 g/mol. Purity: 0.96. IUPACName: (3-benzoyl-1-methylpiperidin-1-ium-3-yl) 4-amino-2-chlorobenzoate chloride. Canonical SMILES: C[NH+]1CCCC(C1)(C(=O)C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)N)Cl.[Cl-]. Product ID: ACM33422581. Alfa Chemistry ISO 9001:2015 Certified.
3-Methyl-4-aminobenzoic Acid
3-Methyl-4-aminobenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propoxy-4-amino-benzoesaeure; 4-amino-2-propoxy-benzoic acid; 4-Amino-2-piperidino-5-cyan-pyrimidin; 4-Amino-2-propoxy-benzoesaeure; 4-amino-2-piperidin-1-yl-pyrimidine-5-carbonitrile; 4-amino-2-piperidylpyrimidine-5-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2486-79-6. Molecular formula: C8H9NO2. Mole weight: 151.163. Purity: 0.96. IUPACName: 4-Amino-3-methylbenzoic acid. Product ID: ACM2486796. Alfa Chemistry ISO 9001:2015 Certified.
3-(Methylamino)-propanenitrile
Aminoproponitriles can be used as inhibitors of oxidase enzymes and as a reagent for aminomethylphosphine ligands or the synthesis of aminobenzothiazoles. Group: Biochemicals. Alternative Names: (2-Cyanoethyl) methylamine; 3- (Methylamino) propanenitrile; 3- (Methylamino) propionitrile; 3- (N-Methylamino) propionitrile; 3- methyl aminopropiononitrile; Methyl(2-cyanoethyl)amine; N-(2-Cyanoethyl)-N-methylamine; N- (2-Cyanoethyl) methylamine; N-( β -Cyanoethyl) methylamine; N-Methyl-2-cyanoethylamine; N-Methyl-N-(2-cyanoethyl)amine; N-Methyl- β-alaninenitrile; N-Methyl- β-aminopropionitrile; NSC 8399; β - (Methylamino) propionitrile. Grades: Highly Purified. CAS No. 693-05-0. Pack Sizes: 1g. US Biological Life Sciences.
4-Aminobenzoic acid: 3-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenol; TV 399. Product Category: Heterocyclic Organic Compound. CAS No. 27689-70-9. Molecular formula: C25H30N2O4. Mole weight: 422.517 g/mol. Purity: 0.96. IUPACName: 4-aminobenzoic acid;3-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenol. Product ID: ACM27689709. Alfa Chemistry ISO 9001:2015 Certified.
(4-methyl-1,3-benzothiazol-2-yl)azanium chloride
(4-methyl-1,3-benzothiazol-2-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylbenzothiazol-2-amine monohydrochloride; 2-Amino-4-methylbenzothiazole,hydrochloride; 4-Methyl-2-aminobenzothiazole hydrochloride; 2-Benzothiazolamine,4-methyl-,monohydrochloride; EINECS 264-615-8; BENZOTHIAZOLE,2-AMINO-4-METHYL-,HYDROCHLORIDE; 4-M. Product Category: Heterocyclic Organic Compound. CAS No. 64036-72-2. Molecular formula: C8H9ClN2S. Mole weight: 200.688 g/mol. Purity: 0.96. IUPACName: (4-methyl-1,3-benzothiazol-2-yl)azanium chloride. Canonical SMILES: CC1=C2C(=CC=C1)SC(=N2)N.Cl. ECNumber: 264-615-8. Product ID: ACM64036722. Alfa Chemistry ISO 9001:2015 Certified.
5,5'-Methylenebis(2-aminobenzoic Acid)
5,5'-Methylenebis(2-aminobenzoic Acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-Methylenedianthranilic Acid; 2-Amino-5-(4-amino-3-carboxybenzyl)benzoic Acid; Bis(4-amino-3-carboxyphenyl)methane. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Orange to Green Powder to Crystaline. CAS No. 7330-46-3. Molecular formula: C15H14N2O4. Mole weight: 286.29 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-7330463B. Alfa Chemistry ISO 9001:2015 Certified.
5,5'-Methylenedianthranilic Acid
5,5'-Methylenedianthranilic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-Methylenebis(2-aminobenzoic Acid); 2-Amino-5-(4-amino-3-carboxybenzyl)benzoic Acid; Bis(4-amino-3-carboxyphenyl)methane. Product Category: Amide & Amine Monomers. Appearance: White to Orange to Green Powder to Crystaline. CAS No. 7330-46-3. Molecular formula: C15H14N2O4. Mole weight: 286.29 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-7330463A. Alfa Chemistry ISO 9001:2015 Certified.
5-Chloro-2- methyl aminobenzophenone
5-Chloro-2- methyl aminobenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022-13-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences.
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Abz-LFK(Dnp)-OH trifluoroacetate salt
Abz-LFK(Dnp)-OH trifluoroacetate salt is an angiotensin-converting enzyme (ACE) fluorescent peptide substrate that binds specifically to the C domain of ACE. It has been used to investigate the development of novel antibacterial calixarene derivatives, as well as the efficacy and toxicity of antimicrobial peptide M33 as a possible antimicrobial agent for lung infections and sepsis. Synonyms: O-Aminobenzoic acid-Leu-Phe-Lys(DNP)-OH trifluoroacetate salt; Abz-Leu-Phe-Lys-DNP trifluoroacetate salt; (2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetic acid; N-(2-Aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetate (1:1); L-Lysine, N-(2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-, compd. with 2,2,2-trifluoroacetic acid (1:1); (2S)-2-[[(2S)-2-([(2S)-2-[(2-Aminobenzoyl)amino]-4-methylpentanoyl]amino)-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid trifluoroacetate. Grades: ≥97% by HPLC. CAS No. 1217437-31-4. Molecular formula: C34H41N7O9.C2HF3O2. Mole weight: 805.76.
Alpha-methylbenzylaminobenzotriazole
Alpha-methylbenzylaminobenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-MB, alpha-Methylbenzylaminobenzotriazole, CID119340, N-alpha-Methylbenzyl-1-aminobenzotriazole, 1H-Benzotriazol-1-amine, N-(1-phenylethyl)-, 105026-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 105026-61-7. Molecular formula: C14H14N4. Mole weight: 238.287760 [g/mol]. Purity: 0.96. IUPACName: N-(1-phenylethyl)benzotriazol-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NC2=CC=CC3=NNN=C32. Product ID: ACM105026617. Alfa Chemistry ISO 9001:2015 Certified.
Benzoic acid,2-(methylamino)-
Benzoic acid,2-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(methylamino)benzoic acid; N-Methyl-2-aminobenzoic Acid; N-Methylanthranilic Acid; 2-(Methylamino)benzoic acid; N-METHYLANTHRANILIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: brown-greyish crystalline powder. CAS No. 119-68-6. Molecular formula: C8H9 N O2. Mole weight: 151.18. Purity: technical. IUPACName: 2-(methylamino)benzoic acid. Canonical SMILES: CNC1=CC=CC=C1C(=O)O. Density: 1.244g/cm³. ECNumber: 204-343-9. Product ID: ACM119686. Alfa Chemistry ISO 9001:2015 Certified.
Boc-3-aminobenzoic acid, is an intermediate in the synthesis of various pharmaceutical compounds, including inhibitors, and therapeutic agents. It can also be used in the preparation of conformationally-constrained cyclic peptides with biarylamine linkers. Synonyms: Boc-3-Abz-OH; 3-(Boc-amino)benzoic acid; 3-(Boc-amino)benzoic acid; BOC-3-AMINOBENZOIC ACID; 3-(BOC-AMINO)-BENZOIC ACID; 3-(tert-butoxycarbonylamino)benzoic acid; Benzoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-; 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid; Boc 3 Abz OH. Grades: ≥ 99% (HPLC). CAS No. 111331-82-9. Molecular formula: C12H15NO4. Mole weight: 237.25.
Boc-N-methyl-2-aminobenzoic acid
Boc-N-methyl-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: Boc-N-Me-2-Abz-OH. Grades: Highly Purified. CAS No. 141871-02-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
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Boc-N-methyl-2-aminobenzoic acid
Synonyms: Boc-N-Me-2-Abz-OH; Boc N Me 2 Abz OH. Grades: ≥ 98% (HPLC). CAS No. 141871-02-5. Molecular formula: C13H17NO4. Mole weight: 251.28.
Boc-N-methyl-2-aminobenzoic acid 98+% (HPLC)
Boc-N-methyl-2-aminobenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences.
Calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-611-4; 3,7-Dimethyl-7-hydroxy-N-octylidene-p-aminobenzoic acid,ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 68516-56-3. Molecular formula: C42H74CaN4O2. Mole weight: 707.140560 [g/mol]. Purity: 0.96. IUPACName: calcium 2-[(2-aminoethylamino)methyl]-4-dodecylphenolate. Product ID: ACM68516563. Alfa Chemistry ISO 9001:2015 Certified.
Methyl[(4-aminobenzoyl)amino]acetate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-437, ZINC03076679, CID4036385, ST034315, 5259-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 5259-86-9. Molecular formula: C10H13ClN2O3. Mole weight: 244.67. Purity: 0.96. IUPACName: methyl 2-[(4-aminobenzoyl)amino]acetate. Canonical SMILES: COC(=O)CNC(=O)C1=CC=C(C=C1)N. Product ID: ACM5259869. Alfa Chemistry ISO 9001:2015 Certified. Categories: 101248-38-8.
Methyl 5-amino-2-methoxybenzoate
Methyl 5-amino-2-methoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-amino-o-anisate;2-Methoxy-5-aminobenzoic acid methyl ester;methyl 5-azanyl-2-methoxy-benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 22802-67-1. Molecular formula: C9H11NO3. Mole weight: 181.19. Density: 1.179g/cm³. Product ID: ACM22802671. Alfa Chemistry ISO 9001:2015 Certified.
Methyl 5-aminobenzofuran-2-carboxylate
Methyl 5-aminobenzofuran-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-BENZOFURAN-2-CARBOXYLIC ACID METHYL ESTER;METHYL 5-AMINOBENZOFURAN-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 1646-29-3. Molecular formula: C10H9NO3. Mole weight: 191.1834. Density: 1.304 g/cm³. Product ID: ACM1646293. Alfa Chemistry ISO 9001:2015 Certified.
N-(2-methyl-4-oxopentan-2-yl)-sulfamethoxazole
An impurity of Sulfamethoxazole, which is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Grades: 98.0%. Molecular formula: C16H21N3O4S.
N-(4-Aminobenzoyl-d4)-L-glutamic Acid
Labeled metabolite of 5-Methyltetrahydrofolic Acid. Group: Biochemicals. Alternative Names: N-(p-Aminobenzoyl-d4)glutamic Acid; N-(p-Aminobenzoyl-d4)-L(+)-glutamic Acid; NSC 71042-d4. Grades: Highly Purified. CAS No. 461426-34-6. Pack Sizes: 1mg. US Biological Life Sciences.
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N-(4-Aminobenzoyl)-L-glutamic Acid
Major metabolite of 5-Methyltetrahydrofolic Acid. Group: Biochemicals. Alternative Names: N-(p-Aminobenzoyl)glutamic Acid; N-(p-Aminobenzoyl)-L(+)-glutamic Acid; NSC 71042. Grades: Highly Purified. CAS No. 4271-30-1. Pack Sizes: 1g. US Biological Life Sciences.
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N-Hydroxy Sulfamethoxazole
An impurity of Sulfamethoxazole. Sulfamethoxazole is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It compete with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Synonyms: 4-(Hydroxyamino)-N-(5-methyl-3-isoxazolyl)-benzenesulfonamide; Sulfamethoxazole N4-Hydroxylamine; Sulfamethoxazole Hydroxylamine; NSC 665547. Grades: > 95%. CAS No. 114438-33-4. Molecular formula: C10H11N3O4S. Mole weight: 269.28.
N-(p-Aminobenzoyl)-L-glutamic Acid Dimethyl Ester
N-(p-Aminobenzoyl)-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Alternative Names: N-(p-Aminobenzoyl)glutamic Acid Dimethyl Ester; Dimethyl N-(p-aminobenzoyl)-L-glutamate; N-(p-Aminobenzoyl)glutamic Acid 1,5-Dimethyl Ester. Grades: Highly Purified. CAS No. 52407-60-0. Pack Sizes: 5mg. US Biological Life Sciences.
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rac-Kynurenine
A tryptophan metabolite, is a precursor of kynurenic acid, which is an antagonist of N-methyl-aspartate receptor. Synonyms: 2-Amino-3-(2-aminobenzoyl)propionic acid, 2-Amino-4-(2-aminophenyl)-4-oxobutyric acid; DL-Kynurenine. Grades: > 95%. CAS No. 343-65-7. Molecular formula: C10H12N2O. Mole weight: 208.22.
Sulfamethoxazole Impurity F
An impurity of Sulfamethoxazole. Sulfamethoxazole is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It compete with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Synonyms: 4-amino-N-(3-methylisoxazol-5-yl)benzenesulphonamide. Grades: > 95%. CAS No. 17103-52-5. Molecular formula: C10H11N3O3S. Mole weight: 253.28.
Sulfamethoxazole N4-glucoside
An impurity of Sulfamethoxazole. Sulfamethoxazole is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It compete with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Synonyms: 4-(D-Glucopyranosylamino)-N-(5-methyl-3-isoxazolyl)-benzenesulfonamide. Grades: > 95%. CAS No. 119691-75-7. Molecular formula: C16H21N3O8S. Mole weight: 415.42.
Sulfamoxole
Silversulfadiazine and Sulfamoxol are common drugs in treatment of bacterial disease. Group: Biochemicals. Alternative Names: 4-Amino-N- (4, 5-dimethyl-2-oxazolyl) benzenesulfonamide; N1- (4, 5-dimethyl-2-oxazolyl) sulfanilamide; 2- (p-Aminobenzolsulfonamido )-4, 5-di methyl oxazole; 2-Sulfanilamido-4,5-dimethyloxazole; Justamil; N1- (4, 5-Dimethyl-2-oxazolyl) sulfanilamide; NSC 683535; N'- (4, 5-Dimethyl-2-oxazolyl) sulfanilamide; Oxasulfa; Sulfabutin; Sulfadimethyloxazole; Sulfamoxolum; Sulfano; Sulfavigor; Sulfmidil; Sulfono; Sulfune; Sulfuno; Tardamid; Tardamide. Grades: Highly Purified. CAS No. 729-99-7. Pack Sizes: 100mg. US Biological Life Sciences.
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Suramin Hexasodium Salt (Germanin, NSC 34936, SK 24728)
Sodium salt of Suramin, a hepatitis C virus NS3 helicase inhibitor. Also used in the treatment of arthritis due to problematic collagen.A P2x and P2y purinergic receptor antagonist that displays antitumor, antiangiogenic and antiparasitic activities. Inhibits sirtuin 1, sirtuin 5 and topoisomerase II. Inhibits the cell surface binding of various growth factors including PDGF, EGF, FGFa and FGFb. Blocks association of G protein alpha and b/g-subunits. Potent competitive inhibitor of reverse transcriptase and protects T lymphocytes against in vitro human immunodeficiency virus infection.Potent ATPase inhibitor. Potent competitive inhibitor of reverse transcriptase. ...lfonic Acid Hexasodium Salt; 309F; 8,8'-[Ureylenebis[m-phenylene carbonylimino (4-methyl-m-phenylene) carbonylimino]]di (1, 3, 5-naphthalenetrisulfonic Acid) Hexasodium Salt; Antrypol; BAY 205; Bayer 205; CI 1003; Fourneau 309; Germanin; Germanin (pharmaceutical); Hexasodium Sym.-bis(m-aminobenzoyl)-m-amino-p-methylbenzoyl-1-naphthylamino-4,6,8-trisulfonate) Carbamide; Moranyl; NF 060; Naganin; Naganine; Naphuride; Naphuride sodium; Sodium Suramin; Suramin Hexasodium; Suramin Sodium; Suramine Sodium. Grades: Highly Purified. CAS No. 129-46-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??N?Na?O??S?, Molecular Weight: 1429.17. US Biological Life Sciences.
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