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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside | 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside, a vital biochemical reagent, holds promise in the synthesis of glycopeptides and deoxyglycosides. Its multifaceted potentialities range from the treatment of bacterial infections to cancer and various diseases associated with glycoprotein metabolism. Its chemical intricacy and biological diversity make it an indispensable compound in the pursuit of new therapeutic interventions for diverse ailments. Molecular formula: C21H25NO10. Mole weight: 451.42. |  |
| 1-[N-[N-(2-Aminobenzoyl)glycyl]-4-nitro-L-phenylalanyl]-L-proline | It is a substrate for the fluorescent assay of angiotensin I-converting enzyme and of the bacterial dipeptidyl carboxypeptidase from Escherichia coli. Synonyms: 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline; Abz-Gly-p-nitro-Phe-Pro-OH; L-Proline,N-(2-aminobenzoyl)glycyl-4-nitro-L-phenylalanyl-; o-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline. CAS No. 67482-93-3. Molecular formula: C23H25N5O7. Mole weight: 483.47. | |
| [(1R,2S)-1-(4-Aminobenzoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59271, LS-95456, cis-2-Dimethylamino-1,2,3,4-tetrahydro-1-naphthol p-aminobenzoate, 1-Naphthol, 1,2,3,4-tetrahydro-2-dimethylamino-, p-aminobenzoate, hydrochloride, (Z)-, trans-1-(p-Aminobenzoyloxy)-2-dimethylamino-1,2,3,4-tetrahydronaphthalene hydrochloride, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-2-DIMETHYLAMINO-, p-AMINOBENZOATE, HYDROCHLORIDE,, 102280-37-5. CAS No. 102280-37-5. Molecular formula: C19H23ClN2O2. Mole weight: 346.851 g/mol. Purity: 0.96. IUPACName: [(1R,2S)-1-(4-aminobenzoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium chloride. Catalog: ACM102280375. |  |
| 2-(2-Aminobenzoyl)pyridine | 2-(2-Aminobenzoyl)pyridine. Group: Biochemicals. Alternative Names: (2-Aminophenyl)-2-pyridinylmethanone; (2-Aminophenyl)pyridin-2-ylmethanone; 2-Aminophenyl 2-pyridyl Ketone. Grades: Highly Purified. CAS No. 42471-56-7. Pack Sizes: 2.5g. Molecular Formula: C12H10N2O, Molecular Weight: 198.22. US Biological Life Sciences. |  Worldwide |
| 2-(2-Aminobenzoyl)pyridine-d4 | 2-(2-Aminobenzoyl)pyridine-d4 is the isotope labelled analog of 2-(2-Aminobenzoyl)pyridine, which is an intermediate used for the synthesis of various Quinoline derivatives. It can also be used in the synthesis of the antitumoral agent batracylin and related isoindolo[1,2-b]quinazolin-12(10H)-ones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H6D4N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-aminobenzoylacetyl-CoA thioesterase | The enzyme, characterized from the bacterium Pseudomonas aeruginosa, participates in the production of the signal molecule 2-heptyl-4(1H)-quinolone (HHQ). Group: Enzymes. Synonyms: pqsE (gene name). Enzyme Commission Number: EC 3.1.2.32. 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-3566; 2-aminobenzoylacetyl-CoA thioesterase; EC 3.1.2.32; pqsE (gene name). Cat No: EXWM-3566. |  |
| 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N-(2-(diethylamino)ethyl)benzanilide hydrochloride, BENZANILIDE, 4-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, AC1L1QSJ, AC1Q1SEG, LS-27599, 2-(N-(4-aminobenzoyl)anilino)ethyl-diethylazanium chloride, 2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethylethanaminium chloride, 102216-07-9. CAS No. 102216-07-9. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM102216079. | |
| 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100773635. | |
| 3-[(4-Aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-, hydrochloride, 3-[(4-aminobenzoyl)(1-phenylethyl)amino]-n,n-diethylpropan-1-aminium chloride, p-Amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)benzamide hydrochloride, 100321-54-8, AC1L1NNT, AC1Q1SDL, LS-25508, 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride. CAS No. 100321-54-8. Molecular formula: C22H32ClN3O. Mole weight: 389.962 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCCN (C (C)C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM100321548. | |
| 3-[(4-Aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-, hydrochloride, p-Amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)benzamide hydrochloride, AC1L1NNZ, AC1Q1SDM, LS-25507, 3-[(4-aminobenzoyl)(4-methoxybenzyl)amino]-n,n-diethylpropan-1-aminium chloride, 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium chloride, 100321-58-2. CAS No. 100321-58-2. Molecular formula: C22H32ClN3O2. Mole weight: 405.961 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCCN (CC1=CC=C (C=C1)OC)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM100321582. | |
| 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-(4-Aminobenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: WIN 3618, CID58024, LS-35785, p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrogen phosphate, BENZOIC ACID, p-AMINO-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROGEN PHOSPHATE, 100811-85-6. CAS No. 100811-85-6. Molecular formula: C14H25N2O6P. Mole weight: 348.332 g/mol. Purity: 0.96. IUPACName: 3-(4-aminobenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CCN(CC)CCCOC(=O)C1=CC=C(C=C1)N. OP(=O)(O)O. Catalog: ACM100811856. | |
| 3-(p-Aminobenzoyl)butyric Acid | 3-(p-Aminobenzoyl)butyric Acid is an intermediate in the synthesis of novel cardiotonic agents with vasodilator properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 42075-29-6. Pack Sizes: 100mg, 1g. Molecular Formula: C11H13NO3. 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-Aminobenzoyl-gly-pro-D-leu-D-ala hydroxamic acid | Heterocyclic Organic Compound. CAS No. 124168-73-6. Molecular formula: C23H34N6O6. Mole weight: 490.55. Catalog: ACM124168736. | |
| 4-Aminobenzoyl hydrazide | Granular crystals, 98%. CAS No. 5351-17-7. Pack Sizes: 50g, 250g. Product ID: FR-0012. M.P. 225-226. Mole weight: 151.17. |  Frinton Laboratories |
| (4-Aminobenzoyl)-L-glutamic acid | (4-Aminobenzoyl)-L-glutamic acid is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 4271-30-1. Pack Sizes: 100 g; 500 g. Product ID: HY-W011713. |  |
| 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 |
| 4-Aminobenzoylmorpholine | 4-Aminobenzoyl morpholine. Group: Biochemicals. Alternative Names: (4-Aminophenyl)-4-morpholinylmethanone; 4- (4-Aminobenzoyl) morpholine; (4-Aminophenyl) (morpholino)methanone. Grades: Highly Purified. CAS No. 51207-86-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H14N2O2. 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. | |
| Benzocaine Methanethiosulfonate (2-(4-Aminobenzoyloxy)ethyl methanethiosulfonate) | US Pat. 7033765. Group: Biochemicals. Alternative Names: 2-(4-Aminobenzoyloxy)ethyl methanethiosulfonate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzoic acid,2-(2-aminobenzoyl)- | Heterocyclic Organic Compound. Alternative Names: TimTec1_003455, 2-Anthraniloylbenzoic acid, Oprea1_210429, 2-(2-Aminobenzoyl)benzoic acid, 153273_ALDRICH, CID70847, EINECS 214-554-8, SBB003209, 2-Aminobenzophenone-2-carboxylic acid, 1147-43-9. CAS No. 1147-43-9. Molecular formula: C14H11NO3. Mole weight: 241.242. Appearance: yellow crystalline powder. Purity: 0.96. IUPACName: 2-(2-aminobenzoyl)benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C (=O)C2=CC=CC=C2N)C (=O)O. Density: 1.322 g/cm³. ECNumber: 214-554-8. Catalog: ACM1147439. | |
| L-Aspartic acid,N-[N-[N-[N-[N-[N2-[N2-[N-[N2-(2-aminobenzoyl)-L-arginyl]-L-valyl]-L-lysyl]-L-arginyl]glycyl]-L-leucyl]-L-alanyl]-3-nitro-L-tyrosyl]-(9CI) | Synonyms: ABZ-ARG-VAL-LYS-ARG-GLY-LEU-ALA-M-NITRO-TYR-ASP-OH; Furin Substrate. CAS No. 174838-79-0. Molecular formula: C54H84N18O16. Mole weight: 1241.36. | |
| N-(4-Aminobenzoyl)- β-alanine | N-(4-aminobenzoyl)- β-Alanine is a metabolite of BX661A, a therapeutic agent used in the treatment of ulcerative colitis, chemotaxis and reactive oxygen species production in polymorphonuclear leukocyctes. Inhibits lipid peroxidation in large intestinal mucosa after mesenteric ischemia/reperfusion. Group: Biochemicals. Alternative Names: 3- (4-Aminobenzoylamino) propionic Acid; 3-[ (4-Aminobenzoyl) amino]propanoic Acid; N-(4-Aminobenzoyl)- β-alanine; p-Amino-N-benzoyl- β-alanine. Grades: Highly Purified. CAS No. 7377-8-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzoyl)-beta-alanine | N-(4-Aminobenzoyl)-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7377-8-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H12N2O3. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobenzoyl)-beta-alanine | N-(4-Aminobenzoyl)-beta-alanine is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 7377-8-4. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W014505. | |
| N-(4-Aminobenzoyl-d4)glycine | Heterocyclic Organic Compound. Alternative Names: 4-Aminohippuric Acid. CAS No. 1219805-41-0. Molecular formula: H2NC6D4CONHCH2COOH. Mole weight: 198.21. Purity: 98 atom % D. Catalog: ACM1219805410. | |
| 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. | Worldwide |
| N-(4-Aminobenzoyl)-L-glutamic acid | 25g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C12H14N2O5. CAS No. 4271-30-1. Prepack ID 89129483-25g. Molecular Weight 266.25. See USA prepack pricing. |  |
| 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. | Worldwide |
| 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. | |
| Na-Fmoc-Ne-(Boc-2-aminobenzoyl)-L-lysine 99+% (HPLC) | Na-Fmoc-Ne-(Boc-2-aminobenzoyl)-L-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-Nε-(Boc-2-aminobenzoyl)-L-lysine | N-alpha-Fmoc-Nε-(Boc-2-aminobenzoyl)-L-lysine. Group: Biochemicals. Alternative Names: Fmoc-ablysin(Boc)-OH; Boc-2-Abz-(Fmoc-Lys-OH); Fmoc-Lys(retro-Abz-Boc)-OH. Grades: Highly Purified. CAS No. 159322-59-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Boc-(p-aminobenzoyl)-L-glutamic Acid Dimethyl Ester | N-Boc-(p-aminobenzoyl)-L-glutamic Acid Dimethyl Ester is an tert-Butyloxycarbonyl group protected derivative of N-(p-Aminobenzoyl)-L-glutamic Acid Dimethyl Ester, an intermediate in the synthesis of Folic Acid (F680300). Group: Biochemicals. Alternative Names: (S) -Dimethyl-2- (4- ( (tert-butoxycarbonyl) amino) benzamido) pentanedioate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| 1, 3-Benzenedicarboxylicacid, 5-[2-[[3- (4-aminophenyl)-1, 3-dioxopropyl]amino]-4- (methoxycarbonyl)phenoxy]-, 1, 3-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL-3-[2-(4-AMINOBENZOYL)ACETAMINO]-4-[3, 5-DICARBOXYMETHYL)-PHENOXY]-BENZOATE; DIMETHYL 5-[2-(4-AMINOBENZOYL)ACETAMIDO-4-METHOXYCARBONYLPHENOXY]ISOPHTHALATE. CAS No. 116919-25-6. Molecular formula: C27H24N2O9. Mole weight: 520.49. Purity: 0.96. IUPACName: dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxopropanoyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)OC2=CC (=CC (=C2)CC (=O)O)CC (=O)O)NC (=O)CC (=O)C3=CC=C (C=C3)N. Catalog: ACM116919256. | |
| 1H-Indole-2,3-dione | 1H-Indole-2,3-dione. Group: Biochemicals. Alternative Names: Indole-2,3-dione; 2,3-Dihydro-1H-indole-2,3-dione; 2,3-Dihydroindole-2,3-dione; 2,3-Diketoindoline; 2,3-Dioxo-2,3-dihydroindole; 2,3-Dioxoindoline; 2,3-Indolindione; 2,3-Indolinedione; Isatic Acid Lactam; Isatin; Isatine; Isatinic Acid Anhydride; NSC 9262; Pseudoisatin; o-Aminobenzoylformic Anhydride. Grades: Highly Purified. CAS No. 91-56-5. Pack Sizes: 10g. Molecular Formula: C8H5NO2, Molecular Weight: 147.13. US Biological Life Sciences. | Worldwide |
| 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-[(2-iodanylbenzoyl)amino]acetic acid | Heterocyclic Organic Compound. Alternative Names: (2s)-n-[(2r,5s)-5-(d-alanylamino)-1-(2-aminophenyl)-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-n-methylpyrrolidine-2-carboxamide, Avellanin B, 1203-90-3, AC1L4Z0O, AC1Q5HZ1, KST-1A0885, AR-1A3351, Cyclo(N-Me-phe-ala-val-2-aminobenzoyl-pro), Cyclo(alanylvalyl-2-aminobenzoylprolyl-N-methylphenylalanyl), (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide. CAS No. 1203-90-3. Molecular formula: C9H8INO3. Mole weight: 309.071 g/mol. Purity: 0.96. IUPACName: (2S)-N-[(2R,5S)-1-(2-aminophenyl)-5-[[(2R)-2-aminopropanoyl]amino]-2-formyl-6-methyl-1,4-dioxo-3-phenylhept-6-en-2-yl]-N-methylpyrrolidine-2-carboxamide. Canonical SMILES: CC (C (=O)NC (C (=C)C)C (=O)C (C1=CC=CC=C1)C (C=O) (C (=O)C2=CC=CC=C2N)N (C)C (=O)C3CCCN3)N. Density: 1.871g/cm³. Catalog: ACM1203903. | |
| (3-Amino-phenyl)-morpholin-4-yl-methanone | Heterocyclic Organic Compound. Alternative Names: (3-Aminophenyl)(morpholino)methanone, 104775-65-7, 3-(morpholin-4-ylcarbonyl)aniline, Morpholine, 4-(3-aminobenzoyl)-, SBB011143, (3-Amino-phenyl)-morpholin-4-yl-methanone, 3-aminophenyl morpholin-4-yl ketone, (3-aminophenyl)(morpholin-4-yl)methanone, ZINC03111380, ACMC-209wcl, SureCN520393, AC1O5JB0, AC1Q51EO, Oprea1_683694, ARONIS014887, CTK0G6039, 3-(4-morpholinylcarbonyl)aniline, 3-(morpholine-4-carbonyl)aniline, MolPort-002-025-287, HMS1698L13. CAS No. 104775-65-7. Molecular formula: C11H14N2O2. Mole weight: 206.25. Purity: 0.96. IUPACName: (3-aminophenyl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=CC(=CC=C2)N. Catalog: ACM104775657. | |
| 4-Aminohippuric Acid | 4-Aminohippuric Acid. Group: Biochemicals. Alternative Names: N-(4-Aminobenzoyl)-glycine; p-Amino-hippuric Acid; (4-Aminobenzoylamino) acetic Acid; (p-Aminobenzoyl)glycine; 2-[ (4-Aminobenzoyl) amino]acetic Acid; 4-Aminobenzoylglycine; 4-Aminohippuric Acid; N- (4-Aminobenzoyl) aminoacetic Acid; N-(4-Aminobenzoyl)glycine; N-(p-Aminobenzoyl)glycine; NSC 13064; NSC 7550; PAH; PAH (amino acid); p-Aminohippuric Acid. Grades: Highly Purified. CAS No. 61-78-9. Pack Sizes: 10g. Molecular Formula: C9H10N2O3, Molecular Weight: 194.19. US Biological Life Sciences. | Worldwide |
| 4-Aminohippuric-d4 Acid | 4-Aminohippuric-d4 Acid. Group: Biochemicals. Alternative Names: N-(4-Aminobenzoyl)glycine-d4; p-Amino-hippuric-d4 Acid; (4-Aminobenzoylamino) acetic-d4 Acid; (p-Aminobenzoyl)glycine-d4; 2-[ (4-Aminobenzoyl) amino]acetic-d4 Acid; 4-Aminobenzoylglycine-d4; 4-Aminohippuric-d4 Acid; N- (4-Aminobenzoyl) aminoacetic-d4 Acid; N-(4-Aminobenzoyl)glycine-d4; N-(p-Aminobenzoyl)glycine-d4; NSC 13064-d4; NSC 7550-d4; PAH-d4; PAH (Amino Acid)-d4; p-Aminohippuric-d4 Acid. Grades: Highly Purified. CAS No. 1219805-41-0. Pack Sizes: 2.5mg. Molecular Formula: C9H6D4N2O3, Molecular Weight: 198.21. US Biological Life Sciences. | Worldwide |
| Abz-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-EDDnp | Abz-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-EDDnp is an intramolecularly quenched fluorescent substrate with the ortho-aminobenzoyl (Abz)/N-(2,4-dinitrophenyl)ethylenediamine (EDDnp) groups as the donor/acceptor pair. It corresponds to the Swedish-mutated (JMV2236) β-amyloid precursor protein (βAPP) sequence, which is targeted by β-secretase BACE (β-site APP-cleaving activity). It is more selectively cleaved by BACE1 and BACE2 than by cathepsin D, a disintegrin and metalloprotease 10 (ADAM10), tumor necrosis α-converting enzyme (TACE), presenilin-1 (PS1), or presenilin-2 (PS2). Synonyms: JMV2236; L-α-Glutamine, N-(2-aminobenzoyl)-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-; N-(2-Aminobenzoyl)-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-N-{2-[(2,4-dinitrophenyl)amino]ethyl}-L-α-glutamine. Grades: ≥95%. CAS No. 1007306-20-8. Molecular formula: C42H58N12O16. Mole weight: 986.99. | |
| Abz-FR-K(Dnp)-P-OH | An angiotensin I-converting enzyme (ACE) substrate and an internally quenched fluorogenic substrate for real time fluorescent assay. Synonyms: H-2Abz-Phe-Arg-Lys(Dnp)-Pro-OH; N-(2-Aminobenzoyl)-L-phenylalanyl-L-arginyl-N6-(2,4-dinitrophenyl)-L-lysyl-L-proline; o-Aminobenzoic acid-FRK(Dnp)P-OH; Abz-FR-K (Dnp)-P. Grades: ≥95%. CAS No. 500799-61-1. Molecular formula: C39H49N11O10. Mole weight: 831.87. | |
| Abz-Gly-Ile-Val-Arg-Ala-Lys(Dnp)-OH | Abz-Gly-Ile-Val-Arg-Ala-Lys(Dnp)-OH is a very efficient and selective FRET substrate for human cathepsin B (Km = 5.9 μM, kcat = 43 s-1, kcat/Km = 7288 mM-1s-1), with kcat/Km values of 133.3, 100, 32, 17, and 75 mM-1s-1 for cathepsin K, L, V, X, and cruzain, respectively. Synonyms: H-2Abz-Gly-Ile-Val-Arg-Ala-Lys(Dnp)-OH; Abz-GIVRAK(Dnp); L-Lysine, N-(2-aminobenzoyl)glycyl-L-isoleucyl-L-valyl-L-arginyl-L-alanyl-N6-(2,4-dinitrophenyl)-; N-(2-Aminobenzoyl)glycyl-L-isoleucylvalyl-L-arginyl-L-alanyl-N6-(2,4-dinitrophenyl)-L-lysine. Grades: ≥95%. CAS No. 827044-38-2. Molecular formula: C41H61N13O12. Mole weight: 928.02. | |
| 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. | |
| Abz-Ser-Pro-3-nitro-Tyr-OH | Abz-Ser-Pro-3-nitro-Tyr-OH, a selective internal quenching fluorescence (FRET) substrate for angiotensin-converting enzyme 2 (ACE2), has potential application in the high-throughput screening of ACE2 inhibitors (Km = 23 μM, kcat/Km = 3.5·104 M-1s-1). Synonyms: H-2Abz-Ser-Pro-Tyr(3-NO2)-OH; (2-aminobenzoyl)-L-seryl-L-prolyl-3-nitro-L-tyrosine; L-Tyrosine, N-(2-aminobenzoyl)-L-seryl-L-prolyl-3-nitro-. Grades: ≥95%. CAS No. 553644-01-2. Molecular formula: C24H27N5O9. Mole weight: 529.51. | |
| Aminohippurate Sodium | Aminohippurate Sodium is a diagnostic agent that is used to help differentiate and characterized organic anion transporter (OAT) isoforms. It is useful in medical tests involving the kidney used in the measurement of renal plasma flow. Uses: Aminohippurate sodium is used to help differentiate and characterized organic anion transporter (oat) isoforms. it is useful in medical tests. Synonyms: 4-Aminohippuric acid sodium salt;Sodium 4-aminohippurate hydrate;N-(4-aminobenzoyl)glycinemonosodiumsalt;P-Aminohippuric acid sodium salt;N-(4-Aminobenzoyl)glycine monosodium salt;Sodium;2-[(4-aminobenzoyl)amino]acetate;Sodium p-aminohippurate. Grades: >98 %. CAS No. 94-16-6. Molecular formula: C9H9N2O3Na. Mole weight: 216.17. | |
| anthraniloyl-CoA monooxygenase | A flavoprotein (FAD). The non-aromatic product is unstable and releases CO2 and NH3, forming 1,4-cyclohexanedione. Group: Enzymes. Synonyms: anthraniloyl coenzyme A reductase; 2-aminobenzoyl-CoA monooxygenase/reductase. Enzyme Commission Number: EC 1.14.13.40. CAS No. 112692-57-6. 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-0848; anthraniloyl-CoA monooxygenase; EC 1.14.13.40; 112692-57-6; anthraniloyl coenzyme A reductase; 2-aminobenzoyl-CoA monooxygenase/reductase. Cat No: EXWM-0848. | |
| Anthranilyl-HIV Protease Substrate | Anthranilyl-HIV Protease Substrate is a hexapeptide FRET substrate derived from the p24/p15 cleavage site of the gag-pol polyprotein of the virus (excitation at 280 nm, emission at >435 nm). Synonyms: Abz-TI-Nle-F(4-NO2)-QR-NH2; (2-aminobenzoyl)-L-threonyl-L-isoleucyl-L-norleucyl-4-nitro-L-phenylalanyl-L-glutaminyl-L-argininamide; H-2Abz-Thr-Ile-Nle-Phe(4-NO2)-Gln-Arg-NH2; L-Argininamide, N-(2-aminobenzoyl)-L-threonyl-L-isoleucyl-L-norleucyl-4-nitro-L-phenylalanyl-L-glutaminyl-. Grades: 95%. CAS No. 133233-38-2. Molecular formula: C43H65N13O11. Mole weight: 940.06. | |
| Benzocaine methanethiosulfonate | Benzocaine methanethiosulfonate. Group: Biochemicals. Alternative Names: 2-(4-Aminobenzoyloxy)ethyl methanethiosulfonate. Grades: Highly Purified. CAS No. 212207-24-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13NO4S2. US Biological Life Sciences. | Worldwide |
| Bromazepam Impurity A | Bromazepam Impurity A is an intermediate in the preparation of Bromazepam. Synonyms: 2-(2-Amino-5-bromobenzoyl)pyridine; 2-Amino-5-bromophenyl 2-pyridyl Ketone; 2-Amino-5-bromophenyl-2-pyridylmethanone; 2-(5-Bromo-2-aminobenzoyl)pyridine. Grades: > 95%. CAS No. 1563-56-0. Molecular formula: C12H9BrN2O. Mole weight: 277.12. | |
| Butacaine N-Oxide Hydrochloride | Butacaine N-Oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butacaine N-Oxide Hydrochloride. IUPAC Name: N-[3-(4-aminobenzoyl)oxypropyl]-N-butylbutan-1-amine oxide;hydrochloride. Molecular Formula: C18H30N2O3.ClH. Mole Weight: 358.90. Catalog: APS006326. SMILES: Cl.CCCC[N+]([O-])(CCCC)CCCOC(=O)c1ccc(N)cc1. Format: Neat. Shipping: Room Temperature. |  |
| Dabigatran Impurity 6 | Dabigatran Impurity 6 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 3-(3-Amino-N-(pyridin-2-yl)benzamido)propanoate; 3-[(3-Aminobenzoyl)-pyridin-2-yl-amino] propanoic acid ethyl ester. Molecular formula: C26H25N7O5. Mole weight: 515.53. | |
| Dimethocaine Hydrochloride | A local anesthetic with stimulant properties. Studies have shown its potency to be about half that of Cocaine. Group: Biochemicals. Alternative Names: 1-Aminobenzoyl-2,2-dimethyl-3-diethylaminopropanol Hydrochloride; 3-Diethylamino-2,2-dimethylpropyl p-aminobenzoate Hydrochloride; Diethylaminoneopentyl Alcohol Hydrochloride p-Aminobenzoate; Larocaine Hydrochloride. Grades: Highly Purified. CAS No. 553-63-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| H-(2)Abz-Acp(6)-Ala-Phe(4-NO2)-Leu-OH | Synonyms: N-[6-[(2-Aminobenzoyl)Amino]Hexanoyl]-L-Ala-4-Nitro-L-Phe-L-Leu-OH. CAS No. 815580-33-7. Molecular formula: C31H42N6O8. Mole weight: 626.70. | |
| Mefenamic acid-acyl-b-D-glucuronide | Mefenamic acid-acyl-b-D-glucuronide is a crucial compound in the biomedical industry extensively used to study the metabolism, pharmacokinetics, and toxicity of mefenamic acid. It is a metabolite of mefenamic acid, a nonsteroidal anti-inflammatory drug (NSAID) commonly employed for its analgesic and anti-inflammatory properties. This compound plays a vital role in evaluating the safety and efficacy of mefenamic acid in treating various inflammatory conditions and pain relief. Synonyms: Mefenamic acid glucuronide; 102623-18-7; Mefenamic Acyl-beta-D-glucuronide; 1-O- (2- (2, 3-Dimethylphenyl) aminobenzoyl) glucopyranuronic acid; OX5H10G1RG; (2S,3S,4S,5R,6S)-6-[2-(2,3-dimethylanilino)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; beta-D-Glucopyranuronic acid, 1-[2-[(2,3-dimethylphenyl)amino]benzoate]; Mefenamic acid 1-O-acylglucuronide; UNII-OX5H10G1RG; beta-D-Glucopyranuronic acid, 1-(2-((2,3-dimethylphenyl)amino)benzoate); Mefenamic Acyl-?-D-glucuronide; CHEMBL3527501; DTXSID90907958; Mefenamic Acyl- beta -D-glucuronide; MEFENAMIC ACYL-BETA-D GLUCURONIDE; MEFENAMIC ACYL-.BETA.-D-GLUCURONIDE; J-000742; Q27285900; 1-O-[2- (2, 3-Dimethylanilino) benzoyl]hexopyranuronic acid; 1-[2-[(2,3-Dimethylphenyl)amino]benzoate] beta-D-Glucopyranuronic Acid.BETA.-D-GLUCOPYRANURONIC ACID, 1-(2-((2,3-DIMETHYLPHENYL)AMINO)BENZOATE). CAS No. 102623-18-7. Molecular formula: C21H23NO8. Mole weight: 417.41. | |
| 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. | |
| 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. | Worldwide |
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