A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3'-Aminoacetanilide | Purity 97%, off-white crystals, water soluble. Synonyms: N-Acetyl-1,3-phenylenediamine. CAS No. 102-28-3. Pack Sizes: 25g, 100g. Product ID: FR-2203. M.P. 85-89. Mole weight: 150.18. |  Frinton Laboratories |
| 3'-Aminoacetophenone | 3'-Aminoacetophenone has potential anti-bacterial properties in addition to being used in the synthesis of selective antagonists at human A2B adenosine receptors. As well, it is used in the synthesis of HIV-1 Integrase Inhibitors. Group: Biochemicals. Alternative Names: 1-(3-Aminophenyl)ethan-1-one; 1-(3-Aminophenyl)ethanone; 1-Acetyl-3-aminobenzene; 3-Acetylaniline; 3-Acetylphenylamine; 3-Methylcarbonylaniline; 3'-Aminoacetophenone; NSC 7637; m-Acetylaniline; m-Aminoacetophenone; m-Aminoacetylbenzene; β-Aminoacetophenone. Grades: Highly Purified. CAS No. 99-03-6. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| 3-Amino-adamantane-1-carboxylic acid | Cas No. 6240-10-4. Molecular formula: C11H17NO2. Mole weight: 195.26. |  |
| 3-Amino-adamantane-1-carboxylic acid hydrochloride | 3-Amino-adamantane-1-carboxylic acid hydrochloride. Group: Biochemicals. Alternative Names: 3-Aminotricyclo[3. 3. 1. 13, 7]decane-1-carboxylic acid hydrochloride. Grades: Highly Purified. CAS No. 6240-1-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H17NO2·HCl. US Biological Life Sciences. | Worldwide |
| 3-Aminoadipic Acid | 3-Aminoadipic Acid is used to study the structural specificity of the high-affinity uptake of L-glutamate and L-aspartate by rat brain slices. Group: Biochemicals. Grades: Highly Purified. CAS No. 5427-96-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11NO4, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
| 3-Amino-α -[[[2- (4-methoxy-3-methylphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol | 3-Amino-α -[[[2- (4-methoxy-3-methylphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol is an intermediate in the synthesis of (3R,5S)-Fluvastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1616967-24-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H38N2O3, Molecular Weight: 510.67. US Biological Life Sciences. | Worldwide |
| 3-Amino-α -[[[2- (4-methoxyphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol | 3-Amino-α -[[[2- (4-methoxyphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol is an intermediate in the synthesis of Formoterol Fumarate (F693401). Group: Biochemicals. Grades: Highly Purified. CAS No. 43229-68-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C32H36N2O3. US Biological Life Sciences. | Worldwide |
| 3-Amino-alpha-(methylamino)toluene-4-sulfonic acid | 3-Amino-alpha-(methylamino)toluene-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88187, EINECS 243-206-8, 3-Amino-alpha-(methylamino)toluene-4-sulphonic acid, 19659-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 19659-80-4. Molecular formula: C8H12N2O3S. Mole weight: 216.257 g/mol. Purity: 0.96. IUPACName: 2-amino-4-(methylaminomethyl)benzenesulfonic acid. Canonical SMILES: CNCC1=CC(=C(C=C1)S(=O)(=O)O)N. Density: 1.385g/cm³. ECNumber: 243-206-8. Product ID: ACM19659804. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Amino-azabicyclo[3. 3. 0]octane Hcl | 3-Amino-azabicyclo[3. 3. 0]octane Hcl. Group: Biochemicals. Grades: Highly Purified. CAS No. 58108-05-7. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C7H14N2·HCI. US Biological Life Sciences. | Worldwide |
| 3-Amino-Azepane-1-carboxylic acid tert-butyl ester ≥95.0% (NMR) | 3-Amino-Azepane-1-carboxylic acid tert-butyl ester ≥95.0% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Aminoazetidine-3-carboxylic acid | 3-Aminoazetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 138650-25-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzaldehyde Polymer | 3-Aminobenzaldehyde Polymer. Group: Polymers. CAS No. 29159-23-7. Product ID: 3-aminobenzaldehyde. Molecular formula: 121.14g/mol. Mole weight: C7H7NO. C1=CC(=CC(=C1)N)C=O. InChI=1S/C7H7NO/c8-7-3-1-2-6 (4-7)5-9/h1-5H, 8H2. SIXYIEWSUKAOEN-UHFFFAOYSA-N. |  |
| 3-Aminobenzaldehyde Polymer, GR | 3-Aminobenzaldehyde Polymer, GR. Group: Polymerization initiators. CAS No. 29159-23-7. Product ID: 3-aminobenzaldehyde. Molecular formula: 121.14g/mol. Mole weight: C7H7NO. C1=CC(=CC(=C1)N)C=O. InChI=1S/C7H7NO/c8-7-3-1-2-6 (4-7)5-9/h1-5H, 8H2. SIXYIEWSUKAOEN-UHFFFAOYSA-N. | |
| 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-Aminobenzamide | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 3544-24-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 3-Aminobenzamidine dihydrochloride hydrate | 3-Aminobenzamidine dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap4687, m-Aminobenzamidine dihydrochloride, EINECS 253-355-0, CID3084651, 37132-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 37132-68-6. Molecular formula: C7H13Cl2N3O. Mole weight: 226.1. Purity: 0.96. IUPACName: 3-aminobenzenecarboximidamide dihydrochloride. Product ID: ACM37132686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Aminobenzanilide | 3'-Aminobenzanilide. Uses: Designed for use in research and industrial production. Appearance: Light yellow to Yellow Powder or Crystals. CAS No. 16091-26-2. Molecular formula: C13H12N2O. Mole weight: 212.25. Purity: 0.98. Product ID: ACM16091262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminobenzeneboronic acid hemisulfate | 3-Aminobenzeneboronic acid hemisulfate. Group: Salt. Alternative Names: 3-AMINOBENZENEBORONIC ACID HEMISULFATE; 3-AMINOBENZENEBORONIC ACID HEMISULFATE SALT; 3-AMINOBENZENEBORONIC ACID HEMISULPHATE; 3-AMINOPHENYLBORONIC ACID HEMISULFATE; (3-AMINOPHENYL)BORONIC ACID HEMISULPHATE; M-AMINOPHENYLBORONIC ACID HEMISULFATE; M-AMINOPHENYLBO. CAS No. 66472-86-4. Product ID: (3-aminophenyl)boronic acid; sulfuric acid. Molecular formula: 372g/mol. Mole weight: C12H18B2N2O8S. B(C1=CC(=CC=C1)N)(O)O. B(C1=CC(=CC=C1)N)(O)O. OS(=O)(=O)O. InChI=1S/2C6H8BNO2. H2O4S/c2*8-6-3-1-2-5(4-6)7(9)10; 1-5(2, 3)4/h2*1-4, 9-10H, 8H2; (H2, 1, 2, 3, 4). UKTAURVTSWDIQR-UHFFFAOYSA-N. >98.0%(T). | |
| 3-Aminobenzeneboronic acid monohydrate | 3-Aminobenzeneboronic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 30418-59-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H8BNO2·H2O. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzeneboronic acid,neopentyl glycol ester hydrochloride | 3-Aminobenzeneboronic acid,neopentyl glycol ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850567-43-0, 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)aniline hydrochloride, 3-Aminobenzeneboronic acid, neopentyl glycol ester hydrochloride, CTK8C1169, MolPort-001-768-228, ANW-66006, OR3984, AKOS016005600, AB26614, AK-85551, FT-0688867, 3-AMINOPHENYLBORONIC ACID, NEOPENTYL GLYCOL ESTER, HCL, 3-AMINOPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850567-43-0. Molecular formula: C11H17BClNO2. Mole weight: 241.52. Purity: 0.97. IUPACName: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)aniline;hydrochloride. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC(=CC=C2)N.Cl. Product ID: ACM850567430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino Benzene carboximidamide | 3-Amino Benzene carboximidamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3459-66-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9N3, Molecular Weight: 135.169999999999. US Biological Life Sciences. | Worldwide |
| 3-Amino- Benzene methanesulfonamide | 3-Amino- Benzene methanesulfonamide can be used to synthesize disubstituted pyridine derivatives as inhibitors of the protein cyclin-dependent kinase (CDK). Group: Biochemicals. Grades: Highly Purified. CAS No. 344750-15-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 3-Amino Benzene sulfonamide | 3-Amino Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-18-0. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C6H8N2O2S. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzenethiol | 3-Aminobenzenethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 22948-02-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzofuran-2-carboxamide | 3-Aminobenzofuran-2-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 54802-10-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzofuran-2-carboxamide ≥97% (HPLC) | 3-Aminobenzofuran-2-carboxamide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzoic acid | 3-Aminobenzoic acid (3-ABA) is an orally active anti-inflammatory agent targeting the tight junction (TJ) regulatory pathways in intestinal epithelial cells. 3-Aminobenzoic acid improves intestinal inflammation by enhancing intestinal barrier integrity and reducing epithelial permeability. It can be used in studies related to improving gut health. Additionally, 3-Aminobenzoic acid analogs can act as γ-aminobutyric acid transaminase ( GABA-AT ) inhibitors, exhibiting anticonvulsant effects [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-Aminobenzoic acid; 3ABA. CAS No. 99-05-8. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-I0746. | |
| 3-Aminobenzoic acid | 3-Aminobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-05-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzoic Acid | Aminobenzoic Acid. CAS No. 99-05-8. |  Pennsylvania PA |
| 3-Aminobenzoic Acid | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: 3-Aminobenzoic Acid, Mesalazine Imp. D (EP). | |
| 3-Aminobenzoic acid ≥98.5% | 3-Aminobenzoic acid ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99-05-8. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| 3-Aminobenzoic-d4 Acid | A chemoattractants against Pseudomonas strains. A reactant used in the preparation of influenza neuraminidase inhibitors, inhibitors of transthyretin amyloid fibril formation and Iihibitors of the protein chaperone Hsp90. Group: Biochemicals. Alternative Names: 3-Aminobenzenecarboxylic Acid; 3-Carboxyaniline; Aniline-3-carboxylic Acid; NSC 15012; m-Aminobenzoic Acid; m-Anthranilic Acid; m-Carboxyaniline; m-Carboxyphenylamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-Aminobenzonitrile | 3-Aminobenzonitrile. Group: Biochemicals. Alternative Names: 3-Cyanoaniline. Grades: Highly Purified. CAS No. 2237-30-1. Pack Sizes: 250g, 500g, 1kg, 2kg. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzophenone 99+% (GC) | 3-Aminobenzophenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzotrifluoride | 3-Aminobenzotrifluoride. Group: Biochemicals. Alternative Names: 3- (Trifluoromethyl) aniline. Grades: Highly Purified. CAS No. 98-16-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H6F3N. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzotrifluoride-D4 | 3-Aminobenzotrifluoride-D4 is a labelled analogue of 3-Aminobenzotrifluoride (A591720). Group: Biochemicals. Grades: Highly Purified. CAS No. 1219802-14-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H2D4F3N, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzyl alcohol | Cas No. 1877-77-6. | |
| 3-Aminobenzyl alcohol | 3-Aminobenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1877-77-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzylamine | 3-Aminobenzylamine. Group: Biochemicals. Alternative Names: 3-(Aminomethyl)aniline. Grades: Highly Purified. CAS No. 4403-70-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 3-Aminobiphenyl | 3-Aminobiphenyl. Group: Electroluminescence materials. Alternative Names: 3-Phenylaniline. CAS No. 2243-47-2. Product ID: 3-phenylaniline. Molecular formula: 169.22. Mole weight: C12H11N. C1=CC=C(C=C1)C2=CC(=CC=C2)N. InChI=1S/C12H11N/c13-12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9H, 13H2. MUNOBADFTHUUFG-UHFFFAOYSA-N. | |
| 3-Aminobiphenyl | Aminobiphenyl. CAS No. 2243-47-2. | Pennsylvania PA |
| 3-Aminobiphenyl | 3-Aminobiphenyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Amino-biphenyl-3-carboxylic acid | 3'-Amino-biphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 124221-71-2, 3-aminobiphenyl-3-carboxylic acid, 3-Amino-biphenyl-3-carboxylic acid, 3-Biphenyl-3-amino-carboxylicacid, 3-(3-aminophenyl)benzoic Acid, ACMC-20aix0, AC1MCL81, SureCN1252434, CHEMBL189593, CTK0H0268, MolPort-000-895-331, 3-Aminobiphenyl-3-carboxylic acid,, ANW-75442, BBL000108, SBB033929, STK004952, AKOS000314414, AG-A-46620, MCULE-2510368804, AK105246. Product Category: Heterocyclic Organic Compound. CAS No. 124221-71-2. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.98. IUPACName: 3-(3-aminophenyl)benzoic acid. Density: 1.257g/cm³. Product ID: ACM124221712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Aminobiphenyl-4-acetic acid | 3'-Aminobiphenyl-4-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Aminobiphenyl-4-acetic acid;4-Biphenyl-3'-amino-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 886363-12-8. Molecular formula: C14H13NO2. Mole weight: 227.262. Product ID: ACM886363128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Aminobiphenyl-4-carboxylic acid methyl ester | 3'-Aminobiphenyl-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Amino-biphenyl-4-carboxylic acid methyl ester;Methyl 3'-amino[1,1'-biphenyl]-4-carboxylate. Product Category: Boronic Esters. CAS No. 159503-24-9. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.96. IUPACName: methyl 4-(3-aminophenyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)N. Density: 1.166g/cm³. Product ID: ACM159503249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminobiphenyl-d9 | 3-Aminobiphenyl-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobutanoic acid | 3-Aminobutanoic acid is a β-amino acid. 3-Aminobutanoic acid can protect plant against a challenge infection with P. infestans. 3-Aminobutanoic acid has various levels of susceptibility for the pathogen [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 541-48-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W008833. | |
| 3-Aminobutanoic acid | 3-Aminobutanoic acid. Uses: 3-aminobutanoic acid can be used as a reactant to synthesize: n -aryl amino butanoic acids by ullmann type aryl amination reaction with aryl halides. 3-amino butanoic acid methyl ester, which is used as a chemical intermediate to prepare substituted piperidinone via an ester-imine derivative of aminobutanoic acid. Additional or Alternative Names: (±)-3-Aminobutyric acid, DL-3-Aminobutyric acid. Product Category: Amino Acids. CAS No. 541-48-0. Molecular formula: CH3CH(NH2)CH2COOH. Mole weight: 103.12. Canonical SMILES: CC(N)CC(O)=O. ECNumber: 208-783-2. Product ID: ACM541480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminobutyric acid | 3-Aminobutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-48-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| 3-Aminobutyrophenone | 3-Aminobutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminobutyrophenone;1-(3-aminophenyl)butan-1-one;1-(3-azanylphenyl)butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 2034-41-5. Molecular formula: C10H13NO. Mole weight: 163.21632. Product ID: ACM2034415. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-1-phenylbutan-1-one. | |
| 3-aminobutyryl-CoA ammonia-lyase | Hydroxylamine can replace ammonia as a substrate. Crotonoyl-pantetheine can replace crotonoyl-CoA but it is a poorer substrate. Group: Enzymes. Synonyms: L-3-aminobutyryl-CoA deaminase; L-3-aminobutyryl-CoA ammonia-lyase. Enzyme Commission Number: EC 4.3.1.14. CAS No. 55467-41-9. 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-5274; 3-aminobutyryl-CoA ammonia-lyase; EC 4.3.1.14; 55467-41-9; L-3-aminobutyryl-CoA deaminase; L-3-aminobutyryl-CoA ammonia-lyase. Cat No: EXWM-5274. |  |
| 3-Aminocarbazole | 3-Aminocarbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminocarbazole;9H-carbazol-3-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 6377-12-4. Molecular formula: C12H10N2. Product ID: ACM1635530. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9H-Carbazol-3-amine. | |
| 3-[(Aminocarbony)amino]-L-alanine | 3-[(Aminocarbony)amino]-L-alanine is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography. Uses: Albizziin is a glutamase inhibitor, a glutaminyl-trna synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. it is also a potential effector group in affinity chromatography. Synonyms: L-Ala(ureido)-OH; L-Albizzine; L-(-)-2-Amino-3-uraeidopropionic acid; Albizziin; L-2-Amino-3-ureidopropionic acid; L-Alanine, 3-[(aminocarbonyl)amino]-; (2S)-2-amino-3-(carbamoylamino)propanoic acid. Grades: ≥ 99% (Titration). CAS No. 1483-07-4. Molecular formula: C4H9N3O3. Mole weight: 147.13. | |
| 3-[(Aminocarbony)amino]-L-alanine 99+% ( | 3-[(Aminocarbony)amino]-L-alanine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium-d4 Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium-d4 Triflate is an intermediate in the synthesis of β-NADH-d5 (d5-major) Diammonium Salt (N201487). β-NADH-d4 is labelled β-NADH (N201480, Disodium salt). β-NADH is one of the biologically active forms of nicotinic acid. Serves as a coenzyme of hydrogenases and dehydrogenases. NAD usually acts as a hydrogen acceptor, forming NADH which then serves as a hydrogen donor in the respiratory chain. Present in living cells primarily in the reduced form (NADPH) and is involved in synthetic reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H17D4N2O8+; CF3O3S-. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl- β-D-ribofuranosyl)-pyridinium Triflate is an intermediate in synthesizing β-Nicotinamide Mononucleotide (N407765), a product of the extracellular Nicotinamide phosphoribosyl transferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 774599-53-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H21N2O8+; CF3O3S-, Molecular Weight: 381.361490699999. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate is an intermediate in synthesizing β-Nicotinamide Mononucleotide, a product of the extracellular Nicotinamide phosphoribosyltransferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation. Synonyms: 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium 1,1,1-Trifluoromethanesulfonate; 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Salt with Trifluoromethanesulfonic Acid. CAS No. 774599-53-0. Molecular formula: C17H21N2O8? CF3O3S?. Mole weight: 381.36. | |
| 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium-d3 Iodide | A nicotinamide derivative. Intermediate in the synthesis of nudiflorine. Group: Biochemicals. Alternative Names: 5-Carbamoyl-1-methyl-2-picolinium-d3 Iodide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Aminocarbonyl)-1,6-dimethyl-pyridinium Iodide | A nicotinamide derivative. Intermediate in the synthesis of nudiflorine. Group: Biochemicals. Alternative Names: 5-Carbamoyl-1-methyl-2-picolinium Iodide. Grades: Highly Purified. CAS No. 107971-06-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Aminocarbonyl-2-fluorophenylboronic acid | 3-Aminocarbonyl-2-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451392-76-9. Product ID: ACM1451392769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Aminocarbonyl)-5-fluorophenylboronic acid | 3-(Aminocarbonyl)-5-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 871332-66-0. Product ID: ACM871332660-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Aminocarbonyl)-5-fluorobenzeneboronic acid. | |
| 3-Aminocarbonyl-5-nitrophenylboronic Acid | 3-Aminocarbonyl-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 102170-51-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7BN2O5, Molecular Weight: 209.95. US Biological Life Sciences. | Worldwide |
| 3-[ (Aminocarbonyl) amino]-5-[4- (4-morpholinylmethyl) phenyl]-2-thiophenecarboxamide | 3-[ (Aminocarbonyl) amino]-5-[4- (4-morpholinylmethyl) phenyl]-2-thiophenecarboxamide is a transforming growth factor (TGF)- β-activated kinase 1 (TAK-1) inhibitor. 3-[ (Aminocarbonyl) amino]-5-[4- (4-morpholinylmethyl) phenyl]-2-thiophenecarboxamide has potential use in the treatment of certain lymphomas that are particularly susceptible to TAK1 inhibitors such as B cell tumors, solid tumors, or T cell leukemias. Group: Biochemicals. Alternative Names: 3-[ (Aminocarbonyl) amino]-5-[4- (morpholin-4-ylmethyl) phenyl]thiophene-2-carboxamide. Grades: Highly Purified. CAS No. 494772-86-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[ (Aminocarbonyl) amino]-5-[4- (morpholin-4-ylmethyl) phenyl]thiophene-2-carboxamide | 3-[ (Aminocarbonyl) amino]-5-[4- (morpholin-4-ylmethyl) phenyl]thiophene-2-carboxamide. Group: Biochemicals. Alternative Names: AZ-TAK1 inhibitor; 3-[ (Aminocarbonyl) amino]-5-[4- (4-morpholinylmethyl) phenyl]-2-thiophenecarboxamide. Grades: Highly Purified. CAS No. 494772-86-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H20N4O3S. US Biological Life Sciences. | Worldwide |
| 3-[(Aminocarbonyl)amino]benzoic acid | 3-[(Aminocarbonyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(aminocarbonylamino)benzoic acid; 1-(3-Carboxyphenyl)urea; (3-Carboxy-phenyl)-harnstoff; 3-Ureido-benzoesaeure; 3-Ureidobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20632-43-3. Molecular formula: C8H8N2O3. Mole weight: 180.16. Purity: 0.96. IUPACName: 3-(carbamoylamino)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)NC(=O)N)C(=O)O. Density: 1.474g/cm³. Product ID: ACM20632433. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
