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| Product | Description | |
|---|---|---|
| 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline | 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline is a potent antiviral compound used in biomedicine to study viral infections. It exhibits inhibitory effects against a wide range of viruses, including influenza and herpes viruses. This product acts by interfering with viral replication and is widely utilized in antiviral drug development and research in the biomedical industry. Synonyms: 5-(Hydroxymethyl)-2-iminohexahydrofuro(2,3-d)(1,3)oxazol-6-ol; NSC139108; NSC158485; NSC 158485; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; MLS002920471; L-beta-Imidazole Lactic Acid Monohydrate; 2-AMINO-ALPHA-D-RIBOFURANO[1',2'; 2-AMINO-BETA-L-ARABINOFURANO[1',2'; 5-(Hydroxymethyl)-2-iminohexahydrofuro[2,3-d][1,3]oxazol-6-ol; NSC-139108; Pentoseaminooxazolines; CHEMBL2133684; DTXSID20950654; AKOS030254358; NSC-158485; SMR001798061; FT-0661879; FT-0670301; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; 5-(hydroxymethyl)-2-imino-3a,5,6,6a-tetrahydro-3H-furo[2,3-d]oxazol-6-ol. CAS No. 27963-97-9. Molecular formula: C5H10N2O4. Mole weight: 162.2. |  |
| 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol | 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol is a reactant used in the preparation of rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one (C365305). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-?4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester | 2-?Amino-?α-?(hydroxyimino)?-?4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. CAS No. 86299-56-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13N3O3S. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester 2-Methylpropanoate | 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H21N3O5S. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 2-Methylpropanoate | 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13N3O5S. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid | Intermediate in the preparation of Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid; Thiazoximic Acid; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid; syn-Thiazoximic Acid. Grades: Highly Purified. CAS No. 65872-41-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid-d3 | Intermediate in the preparation of labeled Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid-d3; Thiazoximic Acid-d3; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3; syn-Thiazoximic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid-d3 Methyl Ester | Intermediate in the preparation of labeled Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid-d3 Methyl Ester; Thiazoximic Acid-d3 Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3 Methyl Ester; syn-Thiazoximic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid Methyl Ester | Intermediate in the preparation of Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid Methyl Ester; Thiazoximic Acid Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid Methyl Ester; syn-Thiazoximic Acid Methyl Ester. Grades: Highly Purified. CAS No. 65243-09-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-alpha-methylbenzyl alcohol | Heterocyclic Organic Compound. Alternative Names: 2-amino-alpha-methylbenzyl alcohol;1-(2-Aminophenyl)ethanol;2-Amino-α-methylbenzenemethanol. CAS No. 10517-50-7. Molecular formula: C8H11NO. Mole weight: 137.17904. Catalog: ACM10517507. |  |
| 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester | 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester is an intermediate in synthesizing (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (A630310), which is used in the preparation of Cephalosporin C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 102253-97-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C12H7N3O2S3. US Biological Life Sciences. | Worldwide |
| 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid | 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acid; Thiazoximic acid; syn-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetic acid. Grades: Highly Purified. CAS No. 65872-41-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C6H7N3O3S. US Biological Life Sciences. | Worldwide |
| 2-Aminoanthracene | 2-aminoanthracene appears as yellow to brownish-yellow powder or solid. (NTP, 1992). Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 613-13-8. Product ID: anthracen-2-amine. Molecular formula: 193.24g/mol. Mole weight: C14H11N. C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N. InChI=1S / C14H11N / c15-14-6-5-12-7-10-3-1-2-4-11 (10) 8-13 (12) 9-14 / h1-9H, 15H2. YCSBALJAGZKWFF-UHFFFAOYSA-N. 96%. |  |
| 2-Aminoanthracene | 2-aminoanthracene appears as yellow to brownish-yellow powder or solid. (NTP, 1992). Group: Amines. CAS No. 613-13-8. Molecular formula: C14H11N. Mole weight: 193.24g/mol. Purity: 0.96. IUPACName: anthracen-2-amine. Canonical SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N. ECNumber: 210-330-9. Catalog: ACM613138. | |
| 2-Aminoanthraquinone | 2-Aminoanthraquinone is a reagent used in the synthesis of isonicotinic carboxamide derivatives used as anti-hyperlipidemic agents. 2-Aminoanthraquinone also displays xanthine oxidase inhibitory activity and antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-79-3. Pack Sizes: 5g, 10g. Molecular Formula: C14H9NO2, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline | 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline, an essential compound employed in the realm of biomedical research, assumes a pivotal role owing to its distinct structure. Its eminent significance lies in the pursuit and advancement of innovative pharmaceuticals aimed at a diverse range of ailments. From probing potential antiviral agents to delving into uncharted therapeutic avenues for combating cancer, its applications encompass a vast scientific spectrum. Synonyms: O,N-AMINOMETHANYLYLIDENE-BETA-D-ARABINOFURANOSE; 2-AMINO-BETA-D-ARABINOFURANO[1',2':4,5]OXAZOLINE; WQJ8OB6ZYF; D-arabinofuranosyl aminooxazoline; 2-Amino-b-D-arabinofurano[1,2; 4,5]oxazoline; (3aR,5R,6R,6aS)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; (3aR,5R,6R,6aS)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; (3AR,5R,6R,6AS)-2-AMINO-5-(HYDROXYMETHYL)-3AH,5H,6H,6AH-FURO[2,3-D][1,3]OXAZOL-6-OL. CAS No. 27963-98-0. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Aminobenzamide | Aminobenzamide. CAS No. 88-68-6. Categories: anthranilamide. |  Pennsylvania PA |
| 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-Aminobenzene-1,4-diol Hydrochloride | 2-Aminobenzene-1,4-diol Hydrochloride is a reagent used in the synthesis of photosensitive materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 32190-95-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H7NO2 HCl, Molecular Weight: 161.59. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzeneboronic acid pinacol ester | 2-Aminobenzeneboronic acid pinacol ester is a reagent used to synthesize regiospecific quinolines. It can also be used to synthesize (±)-Epimeloscine and (±)-Meloscine. Group: Biochemicals. Grades: Highly Purified. CAS No. 191171-55-8. Pack Sizes: 500mg, 1g. Molecular Formula: C12H18BNO2, Molecular Weight: 219.09. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzenesulfonamide | 2-Aminobenzenesulfonamide is a potent inhibitor of carbonic anhydrase B. Synonyms: 2-aminobenzenesulfonamide. Grades: 98 %. CAS No. 3306-62-5. Molecular formula: C6H8N2O2S. Mole weight: 172.20. | |
| 2-Amino Benzene sulfonamide | 2-Amino Benzene sulfonamide. Group: Biochemicals. Alternative Names: o-Sulfanilamide. Grades: Highly Purified. CAS No. 3306-62-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Amino Benzene sulfonamide 98+% | 2-Amino Benzene sulfonamide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3306-62-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-aminobenzenesulfonate 2,3-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derived from O2 with NADH or NADPH as one donor, and incorporation of two atoms o oxygen into the other donor. The systematic name of this enzyme class is 2-aminobenzenesulfonate,NADH:oxygen oxidoreductase (2,3-hydroxylating, ammonia-forming). This enzyme is also called 2-aminosulfobenzene 2,3-dioxygenase. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: 2-aminosulfobenzene 2,3-dioxygenase. Enzyme Commission Number: EC 1.14.12.14. CAS No. 156621-16-8. 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-0683; 2-aminobenzenesulfonate 2,3-dioxygenase; EC 1.14.12.14; 156621-16-8; 2-aminosulfobenzene 2,3-dioxygenase. Cat No: EXWM-0683. |  |
| 2-Aminobenzenesulfonic acid | 2-Aminobenzenesulfonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88-21-1. Molecular Formula: C6H7NO3S. Mole Weight: 173.19. Catalog: APB88211. |  |
| 2-Aminobenzenesulfonic acid | 2-Aminobenzenesulfonic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: Orthanilic acid. CAS No. 88-21-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W015302. |  |
| 2-Aminobenzenethiol | 2-Aminobenzenethiol. Group: Ligands for functional metal complexes. CAS No. 137-07-5. Product ID: 2-aminobenzenethiol. Molecular formula: 125.19g/mol. Mole weight: C6H7NS. C1=CC=C(C(=C1)N)S. InChI=1S/C6H7NS/c7-5-3-1-2-4-6 (5)8/h1-4, 8H, 7H2. VRVRGVPWCUEOGV-UHFFFAOYSA-N. | |
| 2-Aminobenzimidazole | 2-Aminobenzimidazole. Group: Biochemicals. Alternative Names: 2-Benzimidazolamine. Grades: Highly Purified. CAS No. 934-32-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzo[d]oxazol-5-ylboronic acid pinacol ester | 2-Aminobenzo[d]oxazol-5-ylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1224844-66-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17BN2O3, Molecular Weight: 260.1. US Biological Life Sciences. | Worldwide |
| 2-aminobenzo[d]thiazol-5-ol | 2-aminobenzo[d]thiazol-5-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 118526-19-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzo[d]thiazol-5-ol | Heterocyclic Organic Compound. CAS No. 118526-19-5. Molecular formula: C7H6N2OS. Catalog: ACM118526195. | |
| 2-aminobenzo[d]thiazol-5-ol ≥95% (HPLC) | 2-aminobenzo[d]thiazol-5-ol ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzoic acid,[ring-14c(u)] | Heterocyclic Organic Compound. Alternative Names: ANTHRANILIC ACID, [RING-14C(U)];ANTHRANILIC ACID-RING-UL-14C;2-AMINOBENZOIC ACID, [RING-14C(U)];Benzoic acid, 2-amino-, labeled with carbon-14 (9CI);2-Aminobenzoic-ring-ul-14C acid. CAS No. 104809-47-4. Molecular formula: C7H7NO2. Mole weight: 149.24. Catalog: ACM104809474. | |
| 2-Aminobenzonitrile | Aminobenzonitrile. CAS No. 1885-29-6. | Pennsylvania PA |
| 2-Aminobenzonitrile | Used for induction of nitrilase activity in Arthrobacter. Used as radioprotective agent. Group: Biochemicals. Alternative Names: Anthranilonitrile; 1-Amino-2-cyanobenzene; 2-Cyano-1-aminobenzene; 2-Cyanoaniline; 2-Cyanophenylamine; o-Aminobenzonitrile; o-Cyanoaniline. Grades: Highly Purified. CAS No. 1885-29-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzophenone | 2-Aminobenzophenone. Group: Biochemicals. Alternative Names: (2-Aminophenyl) phenylmethanone; (2-Aminophenyl) phenylmethanone; 2- (Phenylcarbonyl) aniline; 2-Aminobenzophenone; 2-Aminophenyl Phenyl Ketone; 2-Benzoylaniline; 2-Benzoylbenzenamine; NSC 9422; o-Aminobenzophenone; o-Aminophenyl Phenyl Ketone; o-Benzoylaniline. Grades: Highly Purified. CAS No. 2835-77-0. Pack Sizes: 5g. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzophenone | 2-Aminobenzophenone 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. Alternative Names: 2-Benzoylaniline. CAS No. 2835-77-0. Pack Sizes: 100 g. Product ID: HY-W009849. | |
| 2-Aminobenzophenone, 98% | 2-Aminobenzophenone, 98%. CAS No: 2835-77-0 |  Sarchem Laboratories New Jersey NJ |
| 2-Aminobenzothiazole | 2-Aminobenzothiazole. CAS No: 136-95-8 | Sarchem Laboratories New Jersey NJ |
| 2-Aminobenzothiazole | An impurity of pramipexole production. Group: Biochemicals. Alternative Names: 2-Benzothiazolamine; 1,3-Benzothiazol-2-ylamine; 2-Aminobenzothiazole; 2-Iminobenzothiazoline; NSC 4670; SKA 1. Grades: Highly Purified. CAS No. 136-95-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzothiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Benzothiazolecarboxylicacid,2-amino-;5-Benzothiazolecarboxylicacid,2-amino-(6CI);2-Aminobenzothiazole5-carboxylicacid;2-Amino-5-benzothiazolecarboxylic acid;2-aminobenzo[d]thiazole-5-carboxylic acid. CAS No. 101084-95-1. Molecular formula: C8H6N2O2S. Mole weight: 194.21. Density: 1.604. Catalog: ACM101084951. | |
| 2-Aminobenzothiazole-6-carboxamide | 2-Aminobenzothiazole-6-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 111962-90-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7N3OS, Molecular Weight: 193.23. US Biological Life Sciences. | Worldwide |
| 2-Amino benzothiazole-6-carboxylic acid | 2-Amino benzothiazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 332898-48-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-benzothiazole-6-carboxylic acid 2-methoxy-ethyl ester | 2-Amino-benzothiazole-6-carboxylic acid 2-methoxy-ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 436088-66-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12N2O3S, Molecular Weight: 252.29. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzotrifluoride | 2-Aminobenzotrifluoride is used as a reagent to synthesize thiohydrazides that act as effective antibacterial remedies for chlamydia. 2-Aminobenzotrifluoride is also used as a reagent to synthesize substituted 2-benzothiazolamines which have anticonvulsant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-17-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C7H6F3N, Molecular Weight: 161.12. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzoxazole | 2-Aminobenzoxazole and its isothiocyanate derivatives are used as antihelminthic agents, and its fluorescence properties make it of use in the dye industry. It is also used as a reagent to synthesize N-benzothiazolyl-2-arylacetamide derivatives, Protein Kinase 1 inhibitors that can be used to treat amyotrophic lateral sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 4570-41-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H6N2O. US Biological Life Sciences. | Worldwide |
| 2-Amino benzoxazole | 2-Amino benzoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 4570-41-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H6N2O. US Biological Life Sciences. | Worldwide |
| 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine | 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine | 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine is used in biomedical research as a fluorescent probe for studying nucleic acid structure and function. It has also been used in studies on the thermodynamics and kinetics of DNA hybridization and in the development of new therapeutics for cancer and viral diseases such as HIV. Molecular formula: C38H35N5O7. Mole weight: 673.71. | |
| 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-Aminobenzyl alcohol | Cas No. 5344-90-1. | |
| 2-Aminobenzylcyanide | 2-Aminobenzylcyanide. Group: Biochemicals. Alternative Names: 2-Amino Benzene acetonitrile; (2-Aminophenyl) acetonitrile; 2-(Cyanomethyl)aniline; o-Aminobenzyl Cyanide. Grades: Highly Purified. CAS No. 2973-50-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzylcyanide hydrochloride | 2-Aminobenzylcyanide hydrochloride. Group: Biochemicals. Alternative Names: o-Aminophenylacetonitri le hydrochloride; 2-Amino Benzene acetonitrile monohydrochloride. Grades: Highly Purified. CAS No. 40943-70-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9ClN2. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzylcyanide, Hydrochloride | 2-Aminobenzylcyanide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino- β-methyl-9H-purine-9-butanol 9-Acetate | 2-Amino- β-methyl-9H-purine-9-butanol 9-Acetate. Group: Biochemicals. Alternative Names: BRL 45145; 2-Amino- β-methyl-9H-purine-9-butanol Acetate (Ester); Famciclovir Related Compound C. Grades: Highly Purified. CAS No. 174155-70-5. Pack Sizes: 5mg. Molecular Formula: C12H17N5O2, Molecular Weight: 263.3. US Biological Life Sciences. | Worldwide |
| 2-Aminobicyclohexyl | Liquid, 98%. Synonyms: Bicyclohexyl-2-amine. CAS No. 6283-14-3. Pack Sizes: 10g, 50g. Product ID: FR-2295. Mole weight: 181.32. |  Frinton Laboratories |
| 2-Aminobiphenyl | Has a mutagenic potency. Group: Biochemicals. Alternative Names: [1,1-Biphenyl]-2-amine; 2-Biphenylamine; 2-Aminodiphenyl; 2-Phenylaniline; 2-Phenylbenzenamine; o-Aminobiphenyl. Grades: Highly Purified. CAS No. 90-41-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminobiphenyl | Aminobiphenyl. CAS No. 90-41-5. | Pennsylvania PA |
| 2-Aminobiphenyl-2,3,4,5,6-d5 | 2-Aminobiphenyl-2,3,4,5,6-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-Aminobiphenyl-3-carboxylic Acid Hydrochloride | 2'-Aminobiphenyl-3-carboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172351-47-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO2; HCl, Molecular Weight: 213.233645999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline | 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline, a pivotal compound extensively employed in the biomedical industry, plays a fundamental role in elucidating intricate processes of carbohydrate metabolism and glycosylation reactions. Embracing its significance as a cornerstone, this compound exhilarates the synthesis of nucleoside analogs. Synonyms: Furo[2,3-d]oxazole-5-methanol, 2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aS,5S,6S,6aR)-; (3aS,5S,6S,6aR)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol. Grades: ≥95%. CAS No. 35939-60-7. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Aminobut-3-enoic acid hydrochloride | Synonyms: H-DL-Gly(vinyl)-OH HCl. CAS No. 89619-81-8. Molecular formula: C4H8ClNO2. Mole weight: 137.56. | |
| 2-Aminobutyramide | (2S)-2-Aminobutyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 53726-14-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H10N2O, Molecular Weight: 102.14. US Biological Life Sciences. | Worldwide |
| 2-(Aminocarbonyl)-3-nitrobenzoic acid potassium salt | 2-(Aminocarbonyl)-3-nitrobenzoic acid potassium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 943522-94-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H5KN2O5. US Biological Life Sciences. | Worldwide |
| 2- (Aminocarbonylmethyl) phenylboronic acid, pinacol ester | 2- (Aminocarbonylmethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-98-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 2-(Aminocarbonylmethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-98-0, 2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, BD230285, CTK8B6462, ANW-53494, AKOS015999309, AK-92116, KB-15306, A-3681, 2-(Aminocarbonylmethyl)phenylboronic acid pinacol ester, 2-(Aminocarbonylmethyl)phenylboronic acid, pinacol ester. CAS No. 1218789-98-0. Molecular formula: C14H20BNO3. Mole weight: 261.1. Purity: 0.96. IUPACName: 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CC (=O)N. Catalog: ACM1218789980. | |
| 2-aminocarbonylphenylboronic acid | 2-aminocarbonylphenylboronic acid. Group: Salt. Product ID: (2-carbamoylphenyl)boronic acid. Molecular formula: 164.96g/mol. Mole weight: C7H8BNO3. B(C1=CC=CC=C1C(=O)N)(O)O. InChI=1S/C7H8BNO3/c9-7 (10)5-3-1-2-4-6 (5)8 (11)12/h1-4, 11-12H, (H2, 9, 10). LBWJTKOVBMVJJX-UHFFFAOYSA-N. | |
| 2-Aminocarbonylphenyl Boronic acid | 2-Aminocarbonylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8BNO3, Molecular Weight: 164.95. US Biological Life Sciences. | Worldwide |
| 2-Aminocodeine | 2-Aminocodeine is an intermediate in the synthesis of 3-O-(Codein-2-yl)morphine (C634500), an impurity of Codeine (C634075). Group: Biochemicals. Grades: Highly Purified. CAS No. 51006-02-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H22N2O3. US Biological Life Sciences. | Worldwide |
| 2-Aminocyclohex-3-ene-COOH(S,R) | Synonyms: (1S,2R)-2-aminocyclohex-3-ene-1-carboxylic acid. CAS No. 131897-38-6. Molecular formula: C7H11NO2. Mole weight: 141.17. | |
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