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| Product | Description | |
|---|---|---|
| 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE,SODIUM;2-[2-(3-AMINOBENZAMIDE)ETHYLSULFONYL]ETHANOL HYDROGEN SULFATE; 3-amino-n-[2-[[2- (sulfooxy) ethyl]sulfonyl]ethyl]-benzamid; 2-[2-[ (3-AMINOBENZOYL) AMINO]ETHYLSULFONYL]ETHYL HYDROGEN SULFATE;3-Ami. CAS No. 121315-20-6. Molecular formula: C11H16N2O7S2. Mole weight: 352.38. Density: 1.548 g/cm³. Catalog: ACM121315206. |  |
| 2-Aminobenzamide | 2-Aminobenzamide is used for efficient fluorescent labelling of glycans and analysis of complex carbohydrates. Group: Biochemicals. Alternative Names: o-Amino-benzamide; 2-Aminobenzamide; 2-Amino Benzene carboxamide; 2-Carbamoylaniline; Anthranilamide; Anthranilimidic acid; NSC 38768; SR 4327; o-Aminobenzamide; o-Carbamoylaniline. Grades: Highly Purified. CAS No. 88-68-6. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 2-Aminobenzamide | Aminobenzamide. CAS No. 88-68-6. Categories: anthranilamide. |  Pennsylvania PA |
| 3-Aminobenzamide | 3-Aminobenzamide. Group: Biochemicals. Grades: Purified. CAS No. 3544-24-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzamide | 3-Aminobenzamide is a competitive PARP inhibitor with Ki of 1.8 μM. Synonyms: 3-AB. Grades: >98%. CAS No. 3544-24-9. Molecular formula: C7H8N2O. Mole weight: 136.15. |  |
| 3-Aminobenzamide | 3-Aminobenzamide (PARP-IN-1) is a potent inhibitor of PARP with IC 50 of appr 50 nM in CHO cells, and acts as a mediator of oxidant-induced myocyte dysfunction during reperfusion. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PARP-IN-1. CAS No. 3544-24-9. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg. Product ID: HY-12022. |  |
| 3-Methoxy-2-aminobenzamide | 3-Methoxy-2-aminobenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-2-aminobenzamide | Heterocyclic Organic Compound. Alternative Names: 2-Amino-m-anisamide; 2-Amino-3-methoxy-benzamide. CAS No. 106782-78-9. Molecular formula: C8H10N2O2. Mole weight: 166.18. Appearance: White Solid. Purity: 0.96. IUPACName: 2-amino-3-methoxybenzamide. Canonical SMILES: COC1=CC=CC(=C1N)C(=O)N. Catalog: ACM106782789. | |
| 4-Aminobenzamide | 4-Aminobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2835-68-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H8N2O. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamide | 4-Aminobenzamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2835-68-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W017041. | |
| 4-Aminobenzamide | Aminobenzamide. CAS No. 2835-68-9. | Pennsylvania PA |
| Maltotetraose 2-aminobenzamide | Maltotetraose 2-aminobenzamide is a diagnostic compound widely used in the biomedical industry. It aids in the identification and analysis of various drugs and diseases. This product plays a crucial role in chemical research and drug discovery by providing accurate data on drug interactions, target identification and molecular mechanisms. Synonyms: Maltotetraose 2-AB. | |
| 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-Chloro-4(1H)-pyrimidinone | 2-Chloro-4(1H)-pyrimidinone is a reactant in the preparation of aminobenzamide derivatives as glycogen synthase kinase 3 β (GSK3 β) inhibitors for preventing or treating GSK3 β-mediated diseases (1). Group: Biochemicals. Grades: Highly Purified. CAS No. 55873-09-1. Pack Sizes: 1g, 10g. Molecular Formula: C4H3ClN2O, Molecular Weight: 130.53. US Biological Life Sciences. | Worldwide |
| 2-Hydrazinylbenzamide Monohydrochloride | 2-Hydrazinylbenzamide monohydrochloride is synthesized from 2-Aminobenzamide (A587100) which is used for efficient fluorescent labelling of glycans and analysis of complex carbohydrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1184472-52-3. Pack Sizes: 500mg, 5g. Molecular Formula: C7H10ClN3O, Molecular Weight: 187.63. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)ethylamine | 2-(Methylthio)ethylamine is an intermediate used to prepare novel 2-aminobenzamide inhibitors of heat shock protein 90 as potent, selective and orally active antitumor agents.It is also used to synthesize potent, broad-spectrum non-nucleoside reverse transcriptase inhibitors belonging to the DABO family. Group: Biochemicals. Grades: Highly Purified. CAS No. 18542-42-2. Pack Sizes: 500mg, 1g. Molecular Formula: C3H9NS, Molecular Weight: 91.18. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-chlorobenzamide | Heterocyclic Organic Compound. Alternative Names: 5-amino-2-chlorobenzamide, 5-amino-2-chloro-benzamide, 2-CHLORO-5-AMINOBENZAMIDE, 111362-50-6, SureCN1805998, AC1Q4Z58, CTK4A7314, MolPort-002-462-048, BB_SC-7661, BBL011780, STK498741, ZINC08732435, AKOS000101000, AG-D-29680, MCULE-9192983632, KB-169837, BB 0242900, EN300-30799, T6051027. CAS No. 111362-50-6. Molecular formula: C7H7ClN2O. Mole weight: 170.596280 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-chlorobenzamide. Canonical SMILES: C1=CC(=C(C=C1N)C(=O)N)Cl. Density: 1.394g/cm³. Catalog: ACM111362506. | |
| Anthranilamide | Anthranilamide. Group: Biochemicals. Alternative Names: Anthranilic acid amide; 2-Aminobenzamide; 2-AB. Grades: Highly Purified. CAS No. 88-68-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H8N2O. US Biological Life Sciences. | Worldwide |
| Anthranilamide | It is produced by the strain of Streptomyces sp. B7747. Antichlorella activity. MIC is 20-107μg/mL. Synonyms: 2-AMINOBENZAMIDE; Benzamide, 2-amino-; o-Aminobenzamide; 2-Carbamoylaniline; Aminobenzamide; Anthranilimidic acid. Grades: 95 %. CAS No. 88-68-6. Molecular formula: C7H8N2O. Mole weight: 136.15. | |
| Man-3 Glycan, 2-AB labelled | Man-3 Glycan, 2-AB labelled is a crucial tool in the biomedical industry for studying disease mechanisms and glycoprotein functions. This product, consisting of a mannosylated trimeric glycan labeled with 2-aminobenzamide (2-AB), can be used for glycan profiling, glycoprotein analysis and carbohydrate biomarker discovery. It aids in the research and development of novel drugs targeting drug-resistant cancers, infectious diseases and autoimmune disorders. Synonyms: M3N2 Glycan, 2-AB labelled. | |
| Mocetinostat | Mocetinostat is a rationally designed, orally available, Class 1-selective, small molecule, 2-aminobenzamide HDAC inhibitor with potential antineoplastic activity. Mocetinostat binds to and inhibits Class 1 isoforms of HDAC, specifically HDAC 1, 2 and 3, which may result in epigenetic changes in tumor cells and so tumor cell death; although the exact mechanism has yet to be defined, tumor cell death may occur through the induction of apoptosis, differentiation, cell cycle arrest, inhibition of DNA repair, upregulation of tumor suppressors, down regulation of growth factors, oxidative stress, and autophagy, among others. Overexpression of Class I HDACs 1, 2 and 3 has been found in many tumors and has been correlated with a poor prognosis. Synonyms: MGCD-0103; MGCD 0103; MGCD0103. Grades: >98%. CAS No. 726169-73-9. Molecular formula: C23H20N6O. Mole weight: 396.454. | |
| 2-Abz-Gly-OH HCl | Synonyms: 2-(2-Aminobenzamido)Acetic Acid Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 256657-23-5. Molecular formula: C9H10N2O3·HCl. Mole weight: 230.65. | |
| 3-[(4-Aminobenzoyl)amino]propyl-dodecyl-dimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: CID59507, LS-17718, 3-(p-Aminobenzamido)propyl-dimethyl-dodecyl ammonium bromide, AMMONIUM, DIMETHYLDODECYL(3-(p-AMINOBENZAMIDO)PROPYL)-, BROMIDE, Ammonium, (3- (p-aminobenzamido) propyl) dimethyldodecyl-, bromide, 102571-25-5. CAS No. 102571-25-5. Molecular formula: C24H44BrN3O. Mole weight: 470.53 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)amino]propyl-dodecyl-dimethylazanium bromide. Canonical SMILES: CCCCCCCCCCCC[N+] (C) (C)CCCNC (=O)C1=CC=C (C=C1)N. [Br-]. Catalog: ACM102571255. | |
| 3-Aminobenzamidine Dihydrochloride | 3-Aminobenzamidine Dihydrochloride is a reactant that has been used in the synthesis of N-phenylamidines as selective inhibitors of human neuronal nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 37132-68-6. Pack Sizes: 500mg, 1g. Molecular Formula: C7H11Cl2N3, Molecular Weight: 208.09. US Biological Life Sciences. | Worldwide |
| 4-[(2-Aminobenzoyl)amino]piperidine,n1-boc protected 95+% | Heterocyclic Organic Compound. Alternative Names: 1021284-59-2, SureCN4960694, MolPort-007-851-556, AKOS002021472, RP16470, FT-0682918, tertbutylamino Benzene amidopiperidinecarboxylate, tert-butyl 4-(2-aminobenzamido)piperidine-1-carboxylate, 2-Amino-N-[4-(tert-butoxycarbonyl)piperidin-4-yl]benzamide, tert-butyl 4-[(2-aminobenzene)amido]piperidine-1-carboxylate, tert-Butyl 4-[(2-aminobenzoyl)amino]piperidine-1-carboxylate. CAS No. 1021284-59-2. Molecular formula: C17H25N3O3. Mole weight: 319.4025. Purity: 0.96. IUPACName: tert-butyl 4-[(2-aminobenzoyl)amino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)NC (=O)C2=CC=CC=C2N. Catalog: ACM1021284592. | |
| 4-Aminobenzamidine-13C2,15N4 Dihydrochloride | A labeled synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor. Group: Biochemicals. Alternative Names: 4-Amino Benzene carboximidamide-13C2, 15N4 Dihydrochloride; 4-Amidinoaniline-13C2,15N4 Dihydrochloride; 4-Aminobenzamidine-13C2,15N4 Dihydrochloride; SC 67235-13C2,15N4 ; p-Aminobenzamidine-13C2,15N4 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamidine 2HCl | 4-Aminobenzamidine 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 2498-50-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H9N3·2HCl. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamidine dihydrochloride | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Stains & Indicators. Formula: C7H9N3 ·2HCl. CAS No. 2498-50-2. Prepack ID 30099181-5g. Molecular Weight 208.09. See USA prepack pricing. |  |
| 4-Aminobenzamidine dihydrochloride | A synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor. Synonyms: p-Aminobenzamidine 2HCl. Grades: ≥ 99 % (Assay). CAS No. 2498-50-2. Molecular formula: C7H9N3·2HCl. Mole weight: 208.09. | |
| 4-Aminobenzamidine Dihydrochloride | A synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor. Group: Biochemicals. Alternative Names: 4-Amino Benzene carboximidamide Dihydrochloride; 4-Amidinoaniline Dihydrochloride; 4-Aminobenzamidine Dihydrochloride; SC 67235; p-Aminobenzamidine Dihydrochloride. Grades: Highly Purified. CAS No. 2498-50-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamidine dihydrochloride 99+% | 4-Aminobenzamidine dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamidine hydrochloride | 4-Aminobenzamidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7761-72-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10ClN3. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzoyl-L-glutamic acid | 4-Aminobenzoyl-L-glutamic acid. Group: Biochemicals. Alternative Names: 4-Abz-Glu-OH ; (S) -2- (4-Aminobenzamido) pentanedioic acid. Grades: Highly Purified. CAS No. 4271-30-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H14N2O5. US Biological Life Sciences. | Worldwide |
| 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 7-[(3-aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulphonic acid;7-(3-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-[(3-Aminobenzoyl)amino]-4-hydroxy-2-naphthalenesulfonic acid;7-[(3-aminobenzoyl)amino]-4-hydroxy-naphthalene-2-sulfonic acid;7-[(3. CAS No. 118-50-3. Molecular formula: C17H14N2O5S. Mole weight: 358.36846. Catalog: ACM118503. | |
| 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulphonic acid;7-[(4-Amino)benzamido]-4-hydroxynaphthalin-2-sulfonsure;7-(4-Aminobenzamido)-4-hydroxy-2-naphthalenesulfonic acid;1-Hydroxy-6-(4-aminoben. CAS No. 119-77-7. Molecular formula: C17H14N2O5S. Mole weight: 358.36. Catalog: ACM119777. | |
| Clozapine Impurity 7 | Clozapine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-aminobenzamido)benzoic acid. CAS No. 612-34-0. Molecular Formula: C14H12N2O3. Mole Weight: 256.08. Catalog: APB612340. |  |
| Dabigatran Impurity 97 (4-Aminobenzamidine dihydrochloride) | Dabigatran Impurity 97 (4-Aminobenzamidine dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2498-50-2. Molecular Formula: C7H11Cl2N3. Mole Weight: 208.09. Catalog: APB2498502. | |
| Folic Acid EP Impurity A (Racemate) | Folic Acid EP Impurity A (Racemate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-aminobenzamido)pentanedioic acid. Molecular Formula: C12H14N2O5. Mole Weight: 266.25. Catalog: APB06046. | |
| N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester | Synonyms: Diethyl N-(4-aminobenzoyl)-L-glutamate; Diethyl N-(p-aminobenzoyl)-L-glutamate; L-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester; (S)-Diethyl 2-(4-aminobenzamido)pentanedioate; 4-Abz-Glu(OEt)-OEt; L-Glutamic acid, N-(4-aminobenzoyl)-, diethyl ester; diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate. Grades: 98%. CAS No. 13726-52-8. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
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