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Product
2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride (CAS# 1314965-08-6 ) is a useful research chemical. Synonyms: 2-Oxa-8-azaspiro[4.5]decan-1-onehydrochloride. CAS No. 1314965-08-6. Molecular formula: C8H14ClNO2. Mole weight: 191.65. BOC Sciences 9
2-Oxabicyclo[3.2.1]octane-4,6,7-triol,3-methoxy-(7ci) 2-Oxabicyclo[3.2.1]octane-4,6,7-triol,3-methoxy-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxabicyclo[3.2.1]octane-4,6,7-triol,3-methoxy-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 90414-64-5. Molecular formula: C8H14O5. Product ID: ACM90414645. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-(Oxalylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid 2-(Oxalylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid is a selective inhibitor of protein-tyrosine phosphatase 1B (PTP1B). Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 2-[(carboxycarbonyl)amino]-4,5,6,7-tetrahydro-; 2-[(Carboxycarbonyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid; 1C88; 2-(Carboxyformamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid; N-(3-Carboxy-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-yl)oxamidic acid; TCS 401 free base. Grade: ≥95%. CAS No. 243967-42-2. Molecular formula: C10H10N2O5S. Mole weight: 270.26. BOC Sciences 3
2-Oxaspiro[4.4]nonane-1,3-dione 2-Oxaspiro[4.4]nonane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxaspiro[4.4]nonane-1,3-dione, 5623-90-5, 8-oxaspiro[4.4]nonane-7,9-dione, AC1MC6S5, AC1Q6EF5, CTK5A4824, MolPort-001-759-209, BB_SC-4933, 1,3-Dioxo-2-oxaspiro[4.4]nonane, BBL011069, SBB086998, STK802261, AKOS001281093, AG-F-97339, MCULE-8239017299, KB-86110, LS-99617, EN300-12180, T5584058. Product Category: Heterocyclic Organic Compound. CAS No. 5623-90-5. Molecular formula: C8H10O3. Mole weight: 154.163200 [g/mol]. Purity: 0.96. IUPACName: 2-oxaspiro[4.4]nonane-1,3-dione. Canonical SMILES: C1CCC2(C1)CC(=O)OC2=O. Product ID: ACM5623905. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-Oxaspiro[4.5]decan-3-one γ-Butyrolactones derivative. Convulsant activity. Group: Biochemicals. Alternative Names: 1-(Hydroxymethyl)-cyclohexaneacetic Acid γ-Lactone; NSC 169568. Grades: Highly Purified. CAS No. 7236-78-4. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Oxazoleacetonitrile 2-Oxazoleacetonitrile. Group: Biochemicals. Alternative Names: 2-Cyanomethyl-1,3-oxazole. Grades: Highly Purified. CAS No. 809533-78-6. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C5H4N2O. US Biological Life Sciences. USBiological 8
Worldwide
2-Oxazolecarboxaldehyde 2-Oxazolecarboxaldehyde. Group: Biochemicals. Alternative Names: Oxazole-2-carbaldehyde. Grades: Highly Purified. CAS No. 65373-52-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H3NO2. US Biological Life Sciences. USBiological 8
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2-Oxazolecarboxaldehyde ≥96% 2-Oxazolecarboxaldehyde ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65373-52-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
2-Oxazolecarboxylic Acid 2-Oxazolecarboxylic acid is used as a reagent to prepare 3-(5-Chloro-2-furoyl)-3, 7-diazabicyclo[3. 3. 0]octane, a highly selective α4 β2 nicotinic Acetylcholine (A172060) receptor agonist used in the treatment of cognitive disorders such as Alzheimer’s disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 672948-03-7. Pack Sizes: 500mg, 1g. Molecular Formula: C4H3NO3, Molecular Weight: 113.07. US Biological Life Sciences. USBiological 10
Worldwide
2-Oxazolecarboxylic Acid Ethyl Ester 2-Oxazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing 4-Bromooxazole-2-carboxylic Acid (B686295), which is used in the preparation of heteroaryl-substituted 2-pyridinylmethylamine derivs. as selective 5-HT1A modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 33036-67-8. Pack Sizes: 500mg, 1g. Molecular Formula: C6H7NO3. US Biological Life Sciences. USBiological 10
Worldwide
2-Oxazolecarboxylic acid ≥96% 2-Oxazolecarboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
2-Oxazolidinone An oxazole derivative used as an antibiotic. It is also used in the preparation of compounds with antitumor activity. A metabolite of Furazolidone. Group: Biochemicals. Alternative Names: 1,3-Oxazolidin-2-one; 2-Oxazolidone; 2-Oxo-1,3-oxazolidine; 2-Oxotetrahydro-1,3-oxazole; NSC 35382; NSC 38240. Grades: Highly Purified. CAS No. 497-25-6. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
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2-Oxazolidinone 100g Pack Size. Group: Building Blocks, Organics, Oxazoles. Formula: C3H5NO2. CAS No. 497-25-6. Prepack ID 29964445-100g. Molecular Weight 87.08. See USA prepack pricing. Molekula Americas
2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9ci) 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 786700-22-9. Molecular formula: C6H7N3O2. Product ID: ACM786700229. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9ci) 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 784080-17-7. Molecular formula: C11H20N2O2. Product ID: ACM784080177. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-,(4S)- 2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-(-)-(TERT-BUTYL)-5,5-DIPHENYL-2-OXAZOLIDINONE;(S)-(-)-5,5-DIPHENYL-4-(TERT-BUTYL)-2-OXAZOLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 191090-36-5. Molecular formula: C19H21NO2. Mole weight: 295.3755. Purity: 0.96. IUPACName: (4S)-4-tert-butyl-5,5-diphenyl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.113 g/cm³. Product ID: ACM191090365. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-Oxazolidinone,4,4-dimethyl- 2-Oxazolidinone,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMO;4,4-DIMETHYL-2-OXAZOLIDINONE;4,4-Dimethyl-1,3-oxazolidin-2-one;4,4-dimethyl-oxazolidine-2-one;2-Oxazolidinone,4,4-dimethyl-;4,4-DIMETHYL-2-OXAZOLIDINONE STANDARD. Product Category: Heterocyclic Organic Compound. CAS No. 26654-39-7. Molecular formula: C5H9NO2. Mole weight: 115.13. Purity: 0.96. IUPACName: 4,4-dimethyl-1,3-oxazolidin-2-one. Canonical SMILES: CC1(COC(=O)N1)C. Density: 1.039 g/cm³. Product ID: ACM26654397. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)- 2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-ETHYL-3-(3-METHOXYPHENYL)OXAZOLIDIN-2-ONE;2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 572923-01-4. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: (4S)-4-ethyl-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one. Density: 1.145g/cm³. Product ID: ACM572923014. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9ci) 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 225655-87-8. Molecular formula: C6H11NO3. Product ID: ACM225655878. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4s-cis)-(9ci) 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4s-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4S-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 114744-99-9. Molecular formula: C8H15NO2. Product ID: ACM114744999. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4s-cis)-(9ci) 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4s-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4S-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112395-65-0. Molecular formula: C8H15NO3. Product ID: ACM112395650. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-Oxazolone 2-Oxazolone is a very useful and versatile tool for synthetic organic chemist. Its derivatives can be used as activating groups in coupling reactions and as efficient and reliable chiral auxiliaries. 2-Oxazolone is also used as a reagent in the synthesis of (±)-8α-hydroxystreptazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27584-70-9. Pack Sizes: 100mg, 1g. Molecular Formula: C3H3NO2, Molecular Weight: 85.06. US Biological Life Sciences. USBiological 10
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2-Oxepanone Polycaprolactone (PCL) is a biodegradable polyester with a low melting point of around 60°C and a glass transition temperature of about -60°C. The most common use of polycaprolactone is in the manufacture of speciality polyurethanes. Polycaprolactones impart good water, oil, solvent and chlorine resistance to the polyurethane produced. Group: Polymers. Alternative Names: Polycaprolactone,viscosity; Polycaprolactone. CAS No. 24980-41-4. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C1CCC(=O)OCC1. InChI=1S / C6H10O2 / c7-6-4-2-1-3-5-8-6 / h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. Alfa Chemistry Materials 4
2-Oxetanemethanol 2-Oxetanemethanol acts as a reagent in the metabolism-directed design of oxetane-containing arylsulfonamide derivatives as y-secretase inhibitors. Also functions as a synthetic reagent in the preparation of glycidol, a bifunctional organic compound with numerous industrial and pharmaceutical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 61266-70-4. Pack Sizes: 1g, 5g. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. USBiological 10
Worldwide
2-Oxiranecarboxylic acid 2-Oxiranecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycidic acid methyl ester, Methyl 2-oxiranecarboxylate, Oxiranecarboxylic acid, methyl ester, CID145751, Oxirane-2-carboxylic acid, methyl ester, 4538-50-5. CAS No. 4538-50-5. Molecular formula: C3H4O3. Mole weight: 88.06. Purity: 0.98. IUPACName: methyl oxirane-2-carboxylate. Canonical SMILES: COC(=O)C1CO1. Density: 1.246g/cm³. ECNumber: 610-247-1. Product ID: ACM4538505. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
2-Oxiranylmethyl Ester Benzeneacetic Acid 2-Oxiranylmethyl Ester Benzeneacetic Acid acts as a reactant in the preparation of ?-diazoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 24553-03-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. USBiological 10
Worldwide
2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid 2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70639-77-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 8
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2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl Chloride 2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl Chloride is a reactant used in the synthesis of pan-histone deacetylase (pan-HDAC) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 66657-42-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8ClNO3S, Molecular Weight: 245.68. US Biological Life Sciences. USBiological 10
Worldwide
2-Oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarbonitrile 2-Oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXO-1,2,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE;2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 4241-13-8. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile. Canonical SMILES: C1CCC2=C(C1)C=C(C(=O)N2)C#N. Product ID: ACM4241138. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID 2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5175-14-4. Molecular formula: C9H6N2O3. Mole weight: 190.16. Product ID: ACM5175144. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-Oxo-1,2-dihydropyridin-3-yl-boronic Acid 2-Oxo-1,2-dihydropyridin-3-yl-boronic Acid. Group: Biochemicals. Alternative Names: B-(1,2-Dihydro-2-oxo-3-pyridinylboronic Acid. Grades: Highly Purified. CAS No. 951655-49-5. Pack Sizes: 250mg. Molecular Formula: C5H6BNO3, Molecular Weight: 138.919999999999. US Biological Life Sciences. USBiological 3
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2-Oxo-1-benzimidazolinebutyric Acid 2-Oxo-1-benzimidazolinebutyric Acid. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2-oxo-1H-benzimidazole-1-butanoic Acid. Grades: Highly Purified. CAS No. 3273-68-5. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
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2-Oxo-1-m-tolyl pyrrolidine-3-carboxylic acid 2-Oxo-1-m-tolyl pyrrolidine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 1-(3-Methylphenyl)-2-oxopyrrolidine-3-carboxylic acid. Grades: Highly Purified. CAS No. 618070-31-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 8
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2-Oxo-1-m-tolyl pyrrolidine-3-carboxylic acid ≥97% (HPLC) 2-Oxo-1-m-tolyl pyrrolidine-3-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-3-acetic acid, a-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 478677-93-9. Product ID: ACM478677939. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid 2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid, 727357-57-5, SureCN6432355, SBB069703, FT-0652714, A837603, S14-1761, 2-oxidanylidene-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 727357-57-5. Molecular formula: C9H6N2O3. Mole weight: 190.155540 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetic acid. Density: 1.568g/cm³. Product ID: ACM727357575. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-Oxo-2-(1-phenyl-1H-pyrazol-4-yl)acetic Acid 2-Oxo-2-(1-phenyl-1H-pyrazol-4-yl)acetic Acid is a derivative of N-Phenylpyrazole, a reactant in the synthesis of candesartan cilexetil(C175580), an ester prodrug; hydrolized in vivo to the active carboxylic acid. Used in treatment of congestive heart failure. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152495-65-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H8N2O3, Molecular Weight: 216.19. US Biological Life Sciences. USBiological 10
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2'-Oxo-2, 3, 4-tetra-O-tri methyl silylepilincomycin 2'-Oxo-2, 3, 4-tetra-O-tri methyl silylepilincomycin is an intermediate in synthesizing 7-Epiclindamycin 2-Phosphate (>90%) (E582505), which is an impurity of Clindamycin (C580000), a semi-synthetic antibiotic prepared from Lincomycin, an antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C27H56N2O6SSi3. US Biological Life Sciences. USBiological 10
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2'-Oxo-2,3,4-tetra-O-trimethylsilylepilincomycin 2'-Oxo-2,3,4-tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: Methyl (5R)-5-[(1S)-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-2-oxopropyl]-1-thio-2,3,4-tris-O-(trimethylsilyl)-β-L-arabinopyranoside; D-glycero-α-D-galacto-Octopyranosid-7-ulose, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-. Molecular formula: C27H56N2O6SSi3. Mole weight: 621.06. BOC Sciences 4
2-Oxo-2,3-dihydro-1H-benzoimidazole-5-boronic acid pinacol ester 2-Oxo-2,3-dihydro-1H-benzoimidazole-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 710348-69-9, 2,3-Dihydro-2-oxo-1H-benzimidazole-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo[d]imidazol-2-ol, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one, SureCN1226551, CTK8B3907, MolPort-001-767-654, MolPort-019-877-788, MAY00068, ANW-43431, SBB102257, AKOS015960145, MB19362, RP06320, AK-80373, KB-16886, AM20041060, A-2805, 2-HYDROXYBENZIMIDAZOLE-5-BORONIC ACID, PINACOL ESTER, 2,3-Dihydro-2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole. Product Category: Other. CAS No. 710348-69-9. Molecular formula: C13H17BN2O3. Mole weight: 260.096680 [g/mol]. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydrobenzimidazol-2-one. Density: 1.21g/cm³. Product ID: ACM710348699. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
2-Oxo-2,3-dihydro-1H-benzoimidazole-5-boronic acid, pinacol ester AldrichCPR. Group: Organometallic reagents. Alfa Chemistry Analytical Products 2
2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid 2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Grey powder. CAS No. 39828-47-2. Molecular formula: C4H4N2O3. Mole weight: 128.0872. Purity: 0.96. Product ID: ACM39828472. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid 2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39828-47-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
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2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid ≥95% (NMR) 2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
2-Oxo-2,3-dihydro-4-benzoxazole Carboxylic Acid 2-Oxo-2,3-dihydro-4-benzoxazole Carboxylic Acid is a useful reagent for biological studies involving PDE4 inhibitors and mGlu5 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 100960-55-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5NO4, Molecular Weight: 179.13. US Biological Life Sciences. USBiological 10
Worldwide
2-Oxo-2,3-dihydrobenzimidazole-1-carboxylic Acid tert-Butyl Ester 2-Oxo-2,3-dihydrobenzimidazole-1-carboxylic Acid tert-Butyl Ester is an substituent in the synthesis of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier and is used as an anti-emetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 161468-45-7. Pack Sizes: 250mg, 500 mg. Molecular Formula: C12H14N2O3. US Biological Life Sciences. USBiological 10
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2-Oxo-2,3-dihydro-benzooxazole-5-carboxylic acid 2-Oxo-2,3-dihydro-benzooxazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 65422-72-2, 2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylic acid, 2-Oxo-2,3-dihydro-benzooxazole-5-carboxylic acid, 2-Oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylic acid, 2-oxo-3-hydrobenzoxazole-5-carboxylic acid, ASN 14465456, AC1O6EZZ, SureCN1421351, SureCN6790090, CTK5C2693, MolPort-002-028-158, SBB089513, AKOS000573063, AG-A-45086, AG-G-46272, GD-0744, MCULE-7589125874, RP10823, AK106946, KB-231893. Product Category: Heterocyclic Organic Compound. CAS No. 65422-72-2. Molecular formula: C8H5NO4. Mole weight: 179.13. Purity: 0.96. IUPACName: 2-oxo-3H-1,3-benzoxazole-5-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1C(=O)O)NC(=O)O2. Product ID: ACM65422722. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-Oxo-2-[[4-(trifluoromethyl)phenyl]amino]acetic acid An impurity of Teriflunomide. Teriflunomide is an oral immunomodulatory drug used primarily to treat relapsing forms of multiple sclerosis (MS). It works by inhibiting dihydroorotate dehydrogenase (DHODH), a mitochondrial enzyme involved in pyrimidine synthesis, thereby reducing the proliferation of rapidly dividing cells like T and B lymphocytes. Synonyms: Diketo imp(Teriflunomide); Teriflunomide 2-Oxo-Acetic Acid Impurity; [[4-(Trifluoromethyl)phenyl]carbamoyl]formic acid. Grade: ≥95%. CAS No. 69066-42-8. Molecular formula: C9H6F3NO3. Mole weight: 233.14. BOC Sciences 4
2-Oxo-2-[[4- (trifluoromethyl) phenyl]amino]acetic Acid 2-Oxo-2-[[4- (trifluoromethyl) phenyl]amino]acetic Acid. Group: Biochemicals. Alternative Names: Oxo[[4- (trifluoromethyl) phenyl]amino]acetic Acid; Oxalic Acid Mono 4-Trifluoro methyl anilide. Grades: Highly Purified. CAS No. 69066-42-8. Pack Sizes: 500mg. Molecular Formula: C9H6F3NO3, Molecular Weight: 233.14. US Biological Life Sciences. USBiological 3
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2-Oxo-2-[[4- (trifluoromethyl) phenyl]amino]acetic Acid Ethyl Ester 2-Oxo-2-[[4- (trifluoromethyl) phenyl]amino]acetic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 69066-00-8. Pack Sizes: 1g. Molecular Formula: C11H10F3NO3, Molecular Weight: 261.2. US Biological Life Sciences. USBiological 3
Worldwide
2-Oxo-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester 2-Oxo-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-Boc-pyrrol-2(5H)-one. Grades: Highly Purified. CAS No. 141293-14-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 8
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2-Oxo-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester ≥95% (NMR) 2-Oxo-2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
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2-Oxo-2-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl Methacrylate 2-Oxo-2-[(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl)oxy]ethyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxo-2-[(2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl)oxy]ethyl Methacrylate; 2-Methyl-2-propenoic Acid 2-[(hexahydro-2-oxo-3,5-methano-2H-cyclopenta[b]furan-6-yl)oxy]-2-oxoethyl Ester. Product Category: Methacrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 347886-81-1. Molecular formula: C14H16O6. Mole weight: 280.28 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-347886811. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2-Oxo-2H-chromene-6-carboxylic acid 2-Oxo-2H-chromene-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7734-80-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
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2-Oxo-2H-chromene-6-carboxylic acid 99+% (HPLC) 2-Oxo-2H-chromene-6-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
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2-Oxo-2H-pyran-5-carboxylic acid methyl ester 2-Oxo-2H-pyran-5-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl coumalate; Methyl 6-oxopyran-3-carboxylate. Grades: Highly Purified. CAS No. 6018-41-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
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2-Oxo-2H-pyran-5-carboxylic acid methyl ester ≥98.5% 2-Oxo-2H-pyran-5-carboxylic acid methyl ester ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6018-41-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
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2-Oxo-3-(4-(trifluoromethyl)phenyl)propanoic acid 2-Oxo-3-(4-(trifluoromethyl)phenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXO-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 120658-71-1. Molecular formula: C10H7F3O3. Mole weight: 232.16. Product ID: ACM120658711. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-oxo-3-(5-oxofuran-2-ylidene)propanoate lactonase This enzyme, characterized from the soil bacterium Bradyrhizobium sp. JS329, is involved in the pathway of 5-nitroanthranilate degradation. Group: Enzymes. Synonyms: naaC (gene name). Enzyme Commission Number: EC 3.1.1.91. 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-3520; 2-oxo-3-(5-oxofuran-2-ylidene)propanoate lactonase; EC 3.1.1.91; naaC (gene name). Cat No: EXWM-3520. Creative Enzymes
2-oxo-3-hexenedioate decarboxylase Involved in the meta-cleavage pathway for the degradation of phenols, modified phenols and catechols. The enzyme has been reported to accept multiple tautomeric forms. However, careful analysis of the stability of the different tautomers, as well as characterization of the enzyme that produces its substrate, EC 5.3.2.6, 2-hydroxymuconate tautomerase, showed that the actual substrate for the enzyme is (3E)-2-oxohex-3-enedioate. Group: Enzymes. Synonyms: 4-oxalocrotonate carboxy-lyase (misleading); 4-oxalocrotonate decarboxylase (misleading); cnbF (gene name); praD (gene name); amnE (gene name); nbaG (gene name); xylI (gene name). Enzyme Commission Number: EC 4.1.1.77. CAS No. 37325-55-6. 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-4825; 2-oxo-3-hexenedioate decarboxylase; EC 4.1.1.77; 37325-55-6; 4-oxalocrotonate carboxy-lyase (misleading); 4-oxalocrotonate decarboxylase (misleading); cnbF (gene name); praD (gene name); amnE (gene name); nbaG (gene name); xylI (gene name). Cat No: EXWM-4825. Creative Enzymes
2-Oxo-3H-pyrimidine-4-carboxylic acid 2-Oxo-3H-pyrimidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypyrimidine-4-carboxylic acid;2-Oxo-3H-pyrimidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 89379-73-7. Molecular formula: C5H4N2O3. Mole weight: 140.09686. Purity: 0.96. IUPACName: 2-oxo-1H-pyrimidine-6-carboxylic acid. Canonical SMILES: C1=C(NC(=O)N=C1)C(=O)O. Density: 1.63g/cm³. Product ID: ACM89379737. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-oxo-1,2-dihydropyrimidine-4-carboxylic acid. Alfa Chemistry. 5
2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide 2-Oxo-3-hydroxy-N-methyl-N-propyl D-lysergamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8β)-9,10-Didehydro-2,3-dihydro-3-hydroxy-N,6-dimethyl-2-oxo-N-propylergoline-8-carboxamide; 2-Oxo-3-hydroxy LAMPA; 2-Oxo-3-hydroxylysergic Acid Methyl Propyl Amide. Product Category: Heterocyclic Organic Compound. CAS No. 249921-57-1. Molecular formula: C20H25N3O3. Mole weight: 355.43. Purity: 0.96. IUPACName: (6aR,9R)-5a-hydroxy-N,7-dimethyl-5-oxo-N-propyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Product ID: ACM249921571. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 is a labeled analogue of 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide (O856880), major metabolite of Lysergamide (L487990) used as internal standard. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H22D3N3O3, Molecular Weight: 358.45. US Biological Life Sciences. USBiological 10
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2-Oxo-3-piperidinecarboxylic acid 2-Oxo-3-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxopiperidine-3-carboxylic acid, 41888-21-5, SureCN55591, Ambcb4006056, CTK1D3577, MolPort-015-142-665, 2-Oxo-piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 2-oxo-, ANW-71850, AKOS005264513, AG-L-23259, 2-OXO-3-PIPERIDINECARBOXYLIC ACID, AK-66819, KB-231902, BB 0259432, FT-0681591, I04-5629. Product Category: Heterocyclic Organic Compound. CAS No. 41888-21-5. Molecular formula: C6H9NO3. Mole weight: 143.14. Purity: 0.96. IUPACName: 2-oxopiperidine-3-carboxylic acid. Canonical SMILES: C1CC(C(=O)NC1)C(=O)O. Density: 1.287g/cm³. Product ID: ACM41888215. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase This enzyme is part of the pathway from urate to (S)-allantoin, which is present in bacteria, plants and animals (but not in humans). Group: Enzymes. Synonyms: OHCU decarboxylase; hpxQ (gene name); PRHOXNB (gene name). Enzyme Commission Number: EC 4.1.1.97. 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-4847; 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase; EC 4.1.1.97; OHCU decarboxylase; hpxQ (gene name); PRHOXNB (gene name). Cat No: EXWM-4847. Creative Enzymes
2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester 2-Oxo-4-phenyl-1-pyrrolidineacetic Acid Ethyl Ester is an intermediate in the synthesis of Carphedone (C184315), a GABA derivative that exhibited apparent immunocorrection properties during immunosuppression induced by cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 70291-40-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. USBiological 10
Worldwide
2-Oxo-4-phenyl-but-3-enoic acid 2-Oxo-4-phenyl-but-3-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXO-4-PHENYL-BUT-3-ENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 17451-19-3. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM17451193. Alfa Chemistry — ISO 9001:2015 Certified. Categories: (3E)-2-OXO-4-PHENYLBUT-3-ENOIC ACID. Alfa Chemistry. 5
2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Methyl Ester 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Methyl Ester is an intermediate in the synthesis of 4-Trifluoro methyl umbelliferyl β-D-Glucuronide (T792035), a glucuronide metabolite of 4-Trifluoro methyl umblliferyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 116523-83-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H15F3O9. US Biological Life Sciences. USBiological 10
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2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Methyl Ester Triacetate 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Methyl Ester Triacetate is an intermediate in the synthesis of 4-Trifluoro methyl umbelliferyl β-D-Glucuronide (T792035), a glucuronide metabolite of 4-Trifluoro methyl umblliferyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 116523-81-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H21F3O12. US Biological Life Sciences. USBiological 10
Worldwide
2-Oxo-5-indolinesulfonyl Chloride 2-Oxo-5-indolinesulfonyl Chloride is a reactant used in the preparation of bis-indole-substituted pyridines and piperazinediones derivatives with potential antitumor activity. Also used in the preparation of antitumor 3,5-substituted indolin-2-one derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 199328-31-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6ClNO3S, Molecular Weight: 231.66. US Biological Life Sciences. USBiological 10
Worldwide

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