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| Product | Description | |
|---|---|---|
| 3-oxoacyl-[acyl-carrier-protein] reductase | Exhibits a marked preference for acyl-carrier-protein derivatives over CoA derivatives as substrates. Group: Enzymes. Synonyms: β-ketoacyl-[acyl-carrier protein](ACP) reductase; β-ketoacyl acyl carrier protein (ACP) reductase; β-ketoacyl reductase; β-ketoacyl thioester reductase; β-ketoacyl-ACP reductase; β-ketoacyl-acyl carrier protein reductase; 3-ketoacyl acyl carrier protein reductase; NADPH-specific 3-oxoacyl-[acylcarrier protein]reductase; 3-oxoacyl-[ACP]reductase; (3R)-3-hydroxyacyl-[acyl-carrier-protein]:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.100. CAS No. 37250-34-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0003; 3-oxoacyl-[acyl-carrier-protein] reductase; EC 1.1.1.100; 37250-34-3; β-ketoacyl-[acyl-carrier protein](ACP) reductase; β-ketoacyl acyl carrier protein (ACP) reductase; β-ketoacyl reductase; β-ketoacyl thioester reductase; β-ketoacyl-ACP reductase; β-ketoacyl-acyl carrier protein reductase; 3-ketoacyl acyl carrier protein reductase; NADPH-specific 3-oxoacyl-[acylcarrier protein]reductase; 3-oxoacyl-[ACP]reductase; (3R)-3-hydroxyacyl-[acyl-carrier-protein]:NADP+ oxidoreductase. Cat No: EXWM-0003. |  |
| 3-oxoacyl-[acyl-carrier-protein] reductase (NADH) | Forms part of the fatty acid synthase system in plants. Can be separated from EC 1.1.1.100, 3-oxoacyl-[acyl-carrier-protein] reductase. Group: Enzymes. Synonyms: 3-oxoacyl-[acyl carrier protein] (reduced nicotinamide adenine dinucleotide) reductase; 3-oxoacyl-[acyl-carrier-protein] reductase (NADH); (3R)-3-hydroxyacyl-[acyl-carrier-protein]:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.212. CAS No. 82047-86-7. 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-0117; 3-oxoacyl-[acyl-carrier-protein] reductase (NADH); EC 1.1.1.212; 82047-86-7; 3-oxoacyl-[acyl carrier protein] (reduced nicotinamide adenine dinucleotide) reductase; 3-oxoacyl-[acyl-carrier-protein] reductase (NADH); (3R)-3-hydroxyacyl-[acyl-carrier-protein]:NAD+ oxidoreductase. Cat No: EXWM-0117. | |
| 3-oxoadipate CoA-transferase | This enzyme belongs to the family of transferases, specifically the CoA-transferases. The systematic name of this enzyme class is succinyl-CoA:3-oxoadipate CoA-transferase. Other names in common use include 3-oxoadipate coenzyme A-transferase, and 3-oxoadipate succinyl-CoA transferase. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: 3-oxoadipate coenzyme A-transferase; 3-oxoadipate succinyl-CoA transferase. Enzyme Commission Number: EC 2.8.3.6. CAS No. 9026-16-8. 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-3424; 3-oxoadipate CoA-transferase; EC 2.8.3.6; 9026-16-8; 3-oxoadipate coenzyme A-transferase; 3-oxoadipate succinyl-CoA transferase. Cat No: EXWM-3424. | |
| 3-oxoadipate enol-lactonase | The enzyme acts on the product of EC 4.1.1.44 4-carboxymuconolactone decarboxylase. Group: Enzymes. Synonyms: carboxymethylbutenolide lactonase; β-ketoadipic enol-lactone hydrolase; 3-ketoadipate enol-lactonase; 3-oxoadipic enol-lactone hydrolase; β-ketoadipate enol-lactone hydrolase. Enzyme Commission Number: EC 3.1.1.24. CAS No. 9031-4-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3449; 3-oxoadipate enol-lactonase; EC 3.1.1.24; 9031-04-3; carboxymethylbutenolide lactonase; β-ketoadipic enol-lactone hydrolase; 3-ketoadipate enol-lactonase; 3-oxoadipic enol-lactone hydrolase; β-ketoadipate enol-lactone hydrolase. Cat No: EXWM-3449. | |
| 3-Oxoadipic acid | 3-Oxoadipic acid (CAS# 689-31-6 ) is a useful research chemical. Synonyms: 3-oxohexanedioic acid; beta-ketoadipate. Grades: 95 %. CAS No. 689-31-6. Molecular formula: C6H8O5. Mole weight: 160.12. |  |
| 3-oxoadipyl-CoA thiolase | The enzyme from the bacterium Escherichia coli also has the activity of EC 2.3.1.223 (3-oxo-5,6-dehydrosuberyl-CoA thiolase). Group: Enzymes. Enzyme Commission Number: EC 2.3.1.174. CAS No. 403496-07-1. 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-2115; 3-oxoadipyl-CoA thiolase; EC 2.3.1.174; 403496-07-1. Cat No: EXWM-2115. | |
| 3-Oxo Atorvastatin tert-Butyl Ester | 3-Oxo Atorvastatin tert-Butyl Ester is a Boc-protected oxo-derivative of Atorvastatin. Synonyms: (δR)-2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester; (R)-2-(4-Fluorophenyl)-δ-hydroxy-5-(1-methylethyl)-β-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-hepta. Grades: > 95%. CAS No. 134394-98-2. Molecular formula: C37H41FN2O5. Mole weight: 612.75. | |
| 3-Oxo-b-steroid | 3-Oxo-b-steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. |  Worldwide |
| 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Butanoic acid, 3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 1,1,N-trimethyl-N-(3,3-diphenylpropyl)-2-aminoethyl acetoacetate; 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanyl 3-oxobutanoate. Grades: ≥95%. CAS No. 100427-51-8. Molecular formula: C24H31NO3. Mole weight: 381.51. | |
| 3-Oxobutanoic acid 2-acetoxy-2-methylpropyl ester | 3-Oxobutanoic acid 2-acetoxy-2-methylpropyl ester. Group: Biochemicals. Alternative Names: 3-Oxo-butanoic acid 2-(acetyloxy)-2-methylpropyl ester. Grades: Highly Purified. CAS No. 106685-66-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H16O5. US Biological Life Sciences. | Worldwide |
| 3-Oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester | 3-Oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Oxobutanoic Acid 2-Acetoxy-2-methylpropyl Ester-d6 | 3-Oxobutanoic Acid 2-Acetoxy-2-methylpropyl Ester-d6. Group: Biochemicals. Alternative Names: 3-Oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxobutanoic Acid Methyl Ester | 3-Oxobutanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl Ester Acetoacetic Acid; 3-Oxobutanoic Acid Methyl Ester; 3-Oxobutyric Acid Methyl Ester; Acetoacetate Methyl Ester; Methyl 3-Oxobutanoate; Methyl 3-Oxobutyrate; Methyl Acetoacetate; Methyl Acetylacetate. Grades: Highly Purified. CAS No. 105-45-3. Pack Sizes: 10g. Molecular Formula: C5H8O3, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| 3-Oxobutanol | 3-Oxobutanol. CAS No: 590-90-9 |  Sarchem Laboratories New Jersey NJ |
| 3-Oxobutyric Acid Methyl-d3 Ester | Isotope labelled 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones. Group: Biochemicals. Alternative Names: 3-Oxobutanoic Acid Methyl-d3 Ester; Methyl-d3 3-Oxobutanoate ; Acetoacetate methyl-d3 Ester; Methyl-d3 3-Oxobutyrate. Grades: Highly Purified. CAS No. 107694-22-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-oxocholest-4-en-26-oate-CoA ligase | The enzyme, characterized from actinobacterium Mycobacterium tuberculosis, catalyses a step in the degradation of cholesterol. It is responsible for the activation of the C8 side chain. 3β-hydroxycholest-5-en-26-oate can also be used as substrate. Group: Enzymes. Synonyms: fadD19 (gene name). Enzyme Commission Number: EC 6.2.1.42. 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-5701; 3-oxocholest-4-en-26-oate-CoA ligase; EC 6.2.1.42; fadD19 (gene name). Cat No: EXWM-5701. | |
| 3-?Oxocholic acid | 3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Dehydrocholic acid. CAS No. 2304-89-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N7387. |  |
| 3-Oxo Citalopram | 3-Oxo Citalopram is a Citalopram intermediate. Synonyms: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo- 5-isobenzofurancarbonitrile; USP Citalopram Related Compound C. Grades: > 95%. CAS No. 372941-54-3. Molecular formula: C20H19FN2O2. Mole weight: 338.38. | |
| 3-Oxo Citalopram | Citalopram intermediate. Group: Biochemicals. Alternative Names: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-. Grades: Highly Purified. CAS No. 372941-54-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-cyclobutanecarboxylic acid | 3-Oxo-cyclobutanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23761-23-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H6O3. US Biological Life Sciences. | Worldwide |
| 3-Oxocyclobutanecarboxylic acid | 3-Oxocyclobutanecarboxylic acid. CAS No. 23761-23-1. Product ID: 2-08511. Molecular formula: C5H6O3. Mole weight: 114.1. Source : chiral intermediate. |  |
| 3-Oxocyclobutane carboxylic Acid Methyl Ester | 3-Oxocyclobutane carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 3-Oxocyclobutane carboxylate. Grades: Highly Purified. CAS No. 695-95-4. Pack Sizes: 250mg. Molecular Formula: C6H8O3, Molecular Weight: 128.13. US Biological Life Sciences. | Worldwide |
| 3-Oxocyclobutyl benzoate | 3-Oxocyclobutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Oxocyclobutyl benzoate, TC-069289, 1081559-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 1081559-36-5. Molecular formula: C11H10O3. Mole weight: 190.195300 [g/mol]. Purity: 0.96. IUPACName: (3-oxocyclobutyl) benzoate. Canonical SMILES: C1C(CC1=O)OC(=O)C2=CC=CC=C2. Product ID: ACM1081559365. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-oxocyclopent-1-enecarboxylic acid | 3-oxocyclopent-1-enecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 196496-02-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-oxocyclopent-1-enecarboxylic acid ≥97% (HPLC) | 3-oxocyclopent-1-enecarboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Oxodecanoic acid ethyl ester | 3-Oxodecanoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 13195-66-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H22O3. US Biological Life Sciences. | Worldwide |
| 3-Oxo deoxycholic acid | 3-oxo Deoxycholic acid is a secondary bile acid and a metabolite of Deoxycholic acid (HY-N0593) in C. perfringens [1]. Uses: Scientific research. Group: Natural products. CAS No. 4185-1-7. Pack Sizes: 5 mg. Product ID: HY-W391635. | |
| 3-Oxoindan-4-carboxylic acid | 3-Oxoindan-4-carboxylic acid. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-oxo-indene-4-carboxylic acid; 3-Oxo-4-indancarboxylic acid. Grades: Highly Purified. CAS No. 71005-12-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H8O3. US Biological Life Sciences. | Worldwide |
| 3-oxo-Kaur-16-en-18-al | Synonyms: Kaur-16-en-18-al, 3-oxo-. CAS No. 100173-96-4. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 3-(Oxolan-2-yl)propyl propanoate | 3-(Oxolan-2-yl)propyl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic acid,ester with tetrahydro-2-furanpropanol; 2-Furanpropanol,propionate; WLN: T5OTJ B2OV2; Tetrahydro-2-furanpropanol propionate. Product Category: Heterocyclic Organic Compound. CAS No. 5451-18-3. Molecular formula: C10H18O3. Mole weight: 186.248 g/mol. Purity: 0.96. IUPACName: 3-(oxolan-2-yl)propyl propanoate. Density: 0.996g/cm³. Product ID: ACM5451183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-oxolaurate decarboxylase | Also decarboxylates other C14 to C16 oxo acids. Group: Enzymes. Synonyms: β-ketolaurate decarboxylase; β-ketoacyl decarboxylase; 3-oxododecanoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.56. CAS No. 37290-49-6. 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-4802; 3-oxolaurate decarboxylase; EC 4.1.1.56; 37290-49-6; β-ketolaurate decarboxylase; β-ketoacyl decarboxylase; 3-oxododecanoate carboxy-lyase. Cat No: EXWM-4802. | |
| 3-Oxo-(-)-lentiginosine | 3-Oxo-(-)-lentiginosine. Group: Biochemicals. Alternative Names: (1R,2S,8aR)-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone. Grades: Highly Purified. CAS No. 160169-49-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H13NO3. US Biological Life Sciences. | Worldwide |
| 3-Oxo-(-)-lentiginosine | 3-Oxo-(-)-lentiginosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S,8aR)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 160169-49-3. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: 0.96. IUPACName: (1R,2S,8aR)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one. Product ID: ACM160169493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-(-)-lentiginosine. | Intermediate for the synthesis of Lentiginosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 160169-49-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-N-(2-oxocyclohexyl)dodecanamide | 3-Oxo-N-(2-oxocyclohexyl)dodecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1818522, 596104-55-1, 3-oxo-N-(2-oxocyclohexyl)dodecanamide, CTK1E6993, 3-Oxo-dodecan-(2-amino-cyclohexanone), Dodecanamide, 3-oxo-N-(2-oxocyclohexyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 596104-55-1. Molecular formula: C18H31NO3. Mole weight: 309.44. Purity: 0.96. IUPACName: 3-oxo-N-(2-oxocyclohexyl)dodecanamide. Product ID: ACM596104551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide | 3-Oxo-N-(2-trifluoromethyl-phenyl)-butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-7486;3-OXO-N-[2-(TRIFLUOROMETHYL)PHENYL]BUTANAMIDE;3-OXO-N-(2-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE;2-TRIFLUORMETHYLACETO-ACETANILID;N-[2-(Trifluoromethyl)phenyl]-3-oxobutanamide;Einecs 279-814-5. Product Category: Heterocyclic Organic Compound. CAS No. 81761-28-6. Molecular formula: C11H10F3NO2. Mole weight: 245.2. Product ID: ACM81761286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-N- (4-trifluoromethylphenyl) butyramide | 3-Oxo-N- (4-trifluoromethylphenyl) butyramide. Group: Biochemicals. Alternative Names: 4'- (Trifluoromethyl) acetoacetanilide. Grades: Highly Purified. CAS No. 351-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Oxooctadecanoic acid | 3-Oxooctadecanoic acid (3-Oxostearic acid) is a saturated fatty acid (SFA). 3-Oxooctadecanoic acid is an intermediate product in fatty acid biosynthesis and it was converted from malonic acid via the enzyme [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Oxostearic acid. CAS No. 16694-29-4. Pack Sizes: 100 μg (3.35 mM * 100 μL in Ethanol). Product ID: HY-N7856. | |
| 3-Oxo-olean-12-en-28-oic acid | 3-Oxo-olean-12-en-28-oic acid. Group: Biochemicals. Alternative Names: Oleanonic acid. Grades: Plant Grade. CAS No. 17990-42-0. Pack Sizes: 20mg. Molecular Formula: C30H46O3, Molecular Weight: 454.684. US Biological Life Sciences. | Worldwide |
| 3-Oxooleanolic acid | 3-Oxooleanolic acid - Product ID: NST-10-146. Category: Triterpens. Alternative Names: 3-Ketooleanolic acid, 3-Oxooleanolic acid, Oleanonic acid. Purity: 98%. Test method: HPLC. CAS No. 17990-42-0. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to beige colored Powder. Molecular formula: C30H46O3. Mole weight: 454.7. Storage: +2 +8 °C. |  |
| 3-Oxopentanoic acid | 3-Oxopentanoic acid. Group: Biochemicals. Alternative Names: 3-Ketopentanoic acid; 3-Ketovaleric acid; 3-Oxo-n-valeric acid. Grades: Highly Purified. CAS No. 10191-25-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| 3-Oxo-pentanoic acid amide | 3-Oxo-pentanoic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-PENTANOIC ACID AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 74372-16-0. Molecular formula: C5H9NO2. Mole weight: 115.13046. Purity: 0.96. IUPACName: 3-oxopentanamide. Canonical SMILES: CCC(=O)CC(=O)N. Product ID: ACM74372160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-piperazine-2-carboxylic acid methyl ester | 3-Oxo-piperazine-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 41817-92-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-piperazine-2-carboxylic acid methyl ester ≥96% | 3-Oxo-piperazine-2-carboxylic acid methyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41817-92-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxopregn-4-ene-20-carbaldehyde | 3-Oxopregn-4-ene-20-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 24254-01-1. Molecular formula: C22H32O2. Mole weight: 328.49. Purity: 95%+. Product ID: ACM24254011. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pregn-4-ene-20-carboxaldehyde. | |
| 3-Oxo Ropinirole HCl (Ropinirole Related Compound B) | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione Hydrochloride; 4-[2-(Dipropylamino)ethyl]isatin Hydrochloride; SKF 96266 Hydrochloride; Ropinirole Impurity C, Impurity III, Ropinirole Related Compound B. Grades: > 95%. CAS No. 221264-21-7. Molecular formula: C16H22N2O2. Mole weight: 310.83. | |
| 3-Oxo ropinirole hydrochloride | 3-Oxo ropinirole hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione. Grades: Highly Purified. CAS No. 221264-21-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H23ClN2O2. US Biological Life Sciences. | Worldwide |
| 3-Oxo Ropinirole Hydrochloride | 3-Oxo Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, monohydrochloride (9CI),1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, hydrochloride (1:1), SKF-98959, USP Ropinirole Related Compound B, Ph Eur Ropinirole Impurity A, RRT = 1.4 [SB-410189], SKF-96413, SKF-96266-A, SKF-96266, SB-270341, RRT = 28.5 [SB-381331]. CAS No. 221264-21-7. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1H-indole-2,3-dione;hydrochloride. Molecular formula: C16H22N2O2.ClH. Mole weight: 310.82. Catalog: APS221264217. SMILES: Cl.CCCN(CCC)CCc1cccc2NC(=O)C(=O)c12. Format: Neat. |  |
| 3-Oxo Ropinirole Hydrochloride. | A related impurity of Ropinirole, potentially formed during its synthesis. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione. Grades: Highly Purified. CAS No. 221264-21-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo Rosuvastatin Sodium Salt | 3-Oxo Rosuvastatin Sodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346606-28-7. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo Rosuvastatin Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 3-Oxo Rosuvastatin SodiuM Salt;-7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[Methyl(Methylsulfonyl)aMino]-5-pyriMidinyl]-5-hydroxy-3-oxo-. Grades: > 95%. CAS No. 1346606-28-7. Molecular formula: C22H25FN3O6S. Na. Mole weight: 501.51. | |
| 3-oxosteroid 1-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with other acceptors. Group: Enzymes. Synonyms: 3-oxosteroid Δ1-dehydrogenase; Δ1-dehydrogenase; 3-ketosteroid-1-en-dehydrogenase; 3-ketosteroid-Δ1-dehydrogenase; 1-ene-dehydrogenase; 3-oxosteroid:(2,6-dichlorphenolindophenol) Δ1-oxidoreductase; 4-en-3-oxosteroid:(acceptor)-1-en-oxido-reductase; Δ1-steroid reductase; 3-oxosteroid:(acceptor) Δ1-oxidoreductase. Enzyme Commission Number: EC 1.3.99.4. CAS No. 9029-4-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1438; 3-oxosteroid 1-dehydrogenase; EC 1.3.99.4; 9029-04-3; 3-oxosteroid Δ1-dehydrogenase; Δ1-dehydrogenase; 3-ketosteroid-1-en-dehydrogenase; 3-ketosteroid-Δ1-dehydrogenase; 1-ene-dehydrogenase; 3-oxosteroid:(2,6-dichlorphenolindophenol) Δ1-oxidoreductase; 4-en-3-oxosteroid:(acceptor)-1-en-oxido-reductase; Δ1-steroid reductase; 3-oxosteroid:(acceptor) Δ1-oxidoreductase. Cat No: EXWM-1438. | |
| 3-oxo-urs-12-en-28-oic acid | 3-oxo-urs-12-en-28-oic acid. Group: Biochemicals. Alternative Names: Ursonic acid;3-Ketone. Grades: Plant Grade. CAS No. 6246-46-4. Pack Sizes: 20mg. Molecular Formula: C30H46O3, Molecular Weight: 454.684. US Biological Life Sciences. | Worldwide |
| 3-Palmitoyl-sn-glycerol | 3-Palmitoyl-sn-glycerol. Group: Biochemicals. Alternative Names: L-a-Palmitin; (R)-Glycerol 1-palmitate. Grades: Highly Purified. CAS No. 32899-41-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Palmitoyl-sn-glycerol | ?99.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| 3-p-Anisoyl-acacetin | 3-p-Anisoyl-acacetin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 874519-13-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H18O7. US Biological Life Sciences. | Worldwide |
| 3-p-Anisoyl Acacetin | Acacetin derivative, a flavonoid. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 874519-13-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(p-Anisyl)-6-hydrazinopyridazine | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 3-Hydrazino-6-(p-methoxyphenyl)-pyridazine; 3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine; SKF 91957. Grades: Highly Purified. CAS No. 18772-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3- (p-Carboxyphenyl) propionic Acid Dimethyl Ester | A benzoic acid derivative used in the preparation of potent, selective, orally bioavailable matrix metalloproteinase inhibitors. Group: Biochemicals. Alternative Names: 4- (Methoxycarbonyl) benzenepropanoic Acid Methyl Ester; Methyl 4-(3-Methoxy-3-oxopropyl)benzoate. Grades: Highly Purified. CAS No. 40912-11-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(p-Chlorophenoxy)propionic acid | White flakes. CAS No. 3284-79-5. Pack Sizes: 1g. Product ID: FR-1112. M.P. 135-136. Mole weight: 200.62. |  Frinton Laboratories |
| 3-(p-Chlorophenyl)-3-hydroxyphthalimidine | 3-(p-Chlorophenyl)-3-hydroxyphthalimidine is an analog of Chlorthalidone (C427500) and has potential antidiuretic and hyperglycemic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 956-92-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClNO2. US Biological Life Sciences. | Worldwide |
| 3-p-Coumaroylquinic acid | 3-p-Coumaroylquinic acid (compound 3a) is an isomer of p-coumaroylquinic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 1899-30-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10543A. | |
| 3-(Pentabromophenoxy)propane-1,2-diol | 3-(Pentabromophenoxy)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-298-9, 3-(Pentabromophenoxy)propane-1,2-diol, CID3018615, 75734-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 75734-94-0. Molecular formula: C9H7Br5O3. Mole weight: 562.670080 [g/mol]. Purity: 0.96. IUPACName: 3-(2,3,4,5,6-pentabromophenoxy)propane-1,2-diol. Canonical SMILES: C(C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O)O. Density: 2.525g/cm³. ECNumber: 278-298-9. Product ID: ACM75734940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentadecylphenol | analytical standard. Group: Herbal medicinal products standards. | |
| 3-(Pentafluoroethyl)-benzenamine | 3-(Pentafluoroethyl)-benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 710-74-7, CTK2H4070, Benzenamine, 3-(pentafluoroethyl)-, AKOS015966789, 3-(PENTAFLUOROETHYL)-BENZENAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 710-74-7. Molecular formula: C8H6F5N. Mole weight: 211.131956 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1,2,2,2-pentafluoroethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)C(C(F)(F)F)(F)F. Product ID: ACM710747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pentafluorophenyl)pentafluoro-1-propene | 3-(Pentafluorophenyl)pentafluoro-1-propene. Group: Monomers. CAS No. 67899-41-6. Product ID: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular formula: 298.08g/mol. Mole weight: C9F10. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. WRHBYJDZKRNITP-UHFFFAOYSA-N. |  |
| 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98% | 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98%. Group: Monomers. CAS No. 67899-41-6. Product ID: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. Molecular formula: 298.08g/mol. Mole weight: C9F10. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (C (=C (F)F)F) (F)F. InChI=1S/C9F10/c10-2-1 (9 (18, 19)7 (15)8 (16)17)3 (11)5 (13)6 (14)4 (2)12. WRHBYJDZKRNITP-UHFFFAOYSA-N. | |
| 3-(Pentafluorosulfanyl)phenol | 3-(Pentafluorosulfanyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(PENTAFLUOROSULFANYL)PHENOL;3-(PENTAFLUOROTHIO)PHENOL;PENTAFLUORO-(3-HYDROXYPHENYL)-SULFUR;3-Pentafluorosulfur phenol;3-Hydroxyphenylsulphurpentafluoride;3-HYDROXYPHENYLSULFUR PENTAFLUORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 672-31-1. Molecular formula: C6H5F5OS. Mole weight: 220.16. Purity: 0.96. IUPACName: 3-(pentafluoro-$l^{6}-sulfanyl)phenol. Canonical SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)O. Product ID: ACM672311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1) | 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethyl-N-methylpropylamine hydrochloride, B-21, 3-Pentylamine, 3-ethyl-N-methyl-, hydrochloride, Propylamine, 1,1-diethyl-N-methyl-, hydrochloride, AC1L3MXW, LS-125617, 3-ethyl-N-methylpentan-3-amine hydrochloride, 33326-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 33326-84-0. Molecular formula: C8H19N.ClH. Mole weight: 165.704. Purity: 0.96. IUPACName: 3-ethyl-N-methylpentan-3-amine;hydrochloride. Canonical SMILES: CCC(CC)(CC)NC.Cl. Product ID: ACM33326840. Alfa Chemistry ISO 9001:2015 Certified. | |
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