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| Product | Description | |
|---|---|---|
| 4-Oxo-3,4-dihydroquinazoline-2-carboxylic acid x0.65h2o | 4-Oxo-3,4-dihydroquinazoline-2-carboxylic acid x0.65h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-874-227, NSC159703, ALBB-000270, AKI-BBV-00004425, CID293297, STK500235, 4-oxo-3,4-dihydroquinazoline-2-carboxylic acid, 29113-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 29113-34-6. Molecular formula: C9H6N2O3. Mole weight: 190.155540 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-1H-quinazoline-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)O. Density: 1.56g/cm³. Product ID: ACM29113346. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Oxo-3-phenyl-3,4-dihydrophthalazine-1-carbohydrazide | 4-Oxo-3-phenyl-3,4-dihydrophthalazine-1-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-467-043, ZINC02619071, CID2080955, EN300-10279, 106882-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 106882-45-5. Molecular formula: C15H12N4O2. Mole weight: 280.281. Purity: 0.96. IUPACName: 4-oxo-3-phenylphthalazine-1-carbohydrazide. Density: 1.4g/cm³. Product ID: ACM106882455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo-3-phenyl-3,4-dihydro-phthalazine-1-carboxylic acid | 4-Oxo-3-phenyl-3,4-dihydro-phthalazine-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_018764, Oprea1_044846, NSC26348, MolPort-000-527-093, CID230918, BIM-0018706.P001, F2150-0007, 57531-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 57531-19-8. Molecular formula: C15H10N2O3. Mole weight: 266.251. Purity: 0.96. IUPACName: 4-oxo-3-phenylphthalazine-1-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)O. Density: 1.35g/cm³. Product ID: ACM57531198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxylic acid. | |
| 4-OXO-4-(2-PYRIDYL)BUTYRIC ACID | 4-OXO-4-(2-PYRIDYL)BUTYRIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-OXO-4-(2-PYRIDYL)BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5768-27-4. Molecular formula: C9H9NO3. Mole weight: 179.17. Purity: 0.96. IUPACName: 4-oxo-4-pyridin-2-ylbutanoic acid. Canonical SMILES: C1=CC=NC(=C1)C(=O)CCC(=O)O. Density: 1.263g/cm³. Product ID: ACM5768274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo-4-(2-thienyl)butyric acid | 4-Oxo-4-(2-thienyl)butyric acid. Group: Biochemicals. Alternative Names: 3-(2-Thenoyl)propionic acid. Grades: Highly Purified. CAS No. 4653-8-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-OXO-4-(2-THIENYL)BUTYRIC ACID | 4-OXO-4-(2-THIENYL)BUTYRIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_004421, 3-(2-Thenoyl)propionic acid, 574406_ALDRICH, NSC9624, 4-Oxo-4-(2-thienyl)butyric acid, 4-oxo-4-(2-thienyl)butanoic acid, NSC31635, EINECS 225-089-5, SBB006959, 4-Oxo-4-thiophen-2-yl-butyric acid, BAS 00763504, AA-516/30040028, 4653-08-1. Product Category: Heterocyclic Organic Compound. Appearance: Beige crystalline powder. CAS No. 4653-8-1. Molecular formula: C8H8O3S. Mole weight: 184.21. Purity: 0.96. IUPACName: 4-oxo-4-thiophen-2-ylbutanoic acid. Canonical SMILES: C1=CSC(=C1)C(=O)CCC(=O)O. Density: 1.334g/cm³. ECNumber: 225-089-5. Product ID: ACM4653081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo-4-(2-thienyl)butyric acid ≥97% (HPLC) | 4-Oxo-4-(2-thienyl)butyric acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-oxo-4-(3-pyridinebutanal) | 4-oxo-4-(3-pyridinebutanal). Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-Oxo-3-pyridinebutanal; 4-Oxo-1-(3-pyridyl)-1-butanone. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish Brown Oil. CAS No. 76014-80-7. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.96. IUPACName: 4-oxo-4-pyridin-3-ylbutanal. Canonical SMILES: C1=CC(=CN=C1)C(=O)CCC=O. Density: 1.129g/cm³. Product ID: ACM76014807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-oxo-4-(pyridin-3-yl)butanal. | |
| 4-Oxo-4-(3-pyridyl)butanal | 4-Oxo-4-(3-pyridyl)butanal. Group: Biochemicals. Alternative Names: gamma-Oxo-3-pyridinebutanal; 4-Oxo-1-(3-pyridyl)-1-butanone. Grades: Highly Purified. CAS No. 76014-80-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H9NO2. US Biological Life Sciences. | Worldwide |
| 4-Oxo-4-(3-pyridyl)-butanal. | A metabolite of the tobacco-specific nitrosamine, NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one | Sitagliptin intermediate. Group: Biochemicals. Alternative Names: 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-. Grades: Highly Purified. CAS No. 764667-65-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid | 4-Oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0306-0075;(2E)-4-OXO-4-([3-(TRIFLUOROMETHYL)PHENYL]AMINO)BUT-2-ENOIC ACID;4-OXO-4-[3-(TRIFLUOROMETHYL)ANILINO]BUT-2-ENOIC ACID;TIMTEC-BB SBB003094;N-(3-(TRIFLUOROMETHYL)PHENYL)MALEAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 296272-06-5. Molecular formula: C11H8F3NO3. Mole weight: 259.18. Product ID: ACM296272065. Alfa Chemistry ISO 9001:2015 Certified. Categories: 116401-44-6. | |
| 4-Oxo-4-(4-trifluoromethylphenyl)butyronitrile | 4-Oxo-4-(4-trifluoromethylphenyl)butyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-OXO-4-(4-TRIFLUOROMETHYLPHENYL)BUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-70-5. Molecular formula: C11H8F3NO. Mole weight: 227.18. Purity: 0.96. IUPACName: 4-oxo-4-[4-(trifluoromethyl)phenyl]butanenitrile. Canonical SMILES: C1=CC(=CC=C1C(=O)CCC#N)C(F)(F)F. Density: 1.256g/cm³. Product ID: ACM898783705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo-4H-1-benzopyran-2-carbonyl chloride | 4-Oxo-4H-1-benzopyran-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Oxo-4H-chromene-2-carbonyl chloride, CID78788, EINECS 225-841-2, 4-Oxo-4H-1-benzopyran-2-carbonyl chloride, 4H-1-Benzopyran-2-carbonyl chloride, 4-oxo-, F2190-0140, 5112-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 5112-47-0. Molecular formula: C10H5ClO3. Mole weight: 208.597900 [g/mol]. Purity: 0.96. IUPACName: 4-oxochromene-2-carbonyl chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)Cl. Density: 1.477g/cm³. ECNumber: 225-841-2. Product ID: ACM5112470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo-4H-1-benzopyran-2-carboxylic Acid | 4-Oxo-4H-1-benzopyran-2-carboxylic Acid. Group: Biochemicals. Alternative Names: 2-Chromonecarboxylic Acid; 4-Oxo-4H-1-benzopyran-2-carboxylic Acid; 4-Oxo-4H-benzopyran-2-carboxylic Acid; 4-Oxo-4H-chromene-2-carboxylic Acid; 4-Oxochromene-2-carboxylic Acid; Atremon; Campel; Chromocarb; LP 1. Grades: Highly Purified. CAS No. 4940-39-0. Pack Sizes: 2.5g. Molecular Formula: C10H6O4, Molecular Weight: 190.15. US Biological Life Sciences. | Worldwide |
| 4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid | 4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_829779, MolPort-001-794-933, NSC156831, HMS1695A04, CID291530, ZINC00873714, GL-1135, BAS 10157191, 4-Oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid, F2123-0003, 34662-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 34662-58-3. Molecular formula: C9H6N2O3. Mole weight: 190.16. Purity: 0.96. IUPACName: 4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid. Canonical SMILES: C1=CC2=NC=C(C(=O)N2C=C1)C(=O)O. Density: 1.48g/cm³. Product ID: ACM34662583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo-4H-Quinolizin-9-Yl Trifluoromethane sulfonate | 4-Oxo-4H-Quinolizin-9-Yl Trifluoromethane sulfonate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-4-p-tolylbutanenitrile | 4-Oxo-4-p-tolylbutanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-methylphenyl)-4-oxobutanenitrile, 7X-0934, AC1MWRHK, SCHEMBL11728908, ZINC12954420, AKOS009625417, MCULE-3004231642, KB-288993, 3B3-075232, 55234-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 55234-57-6. Molecular formula: C11H11NO. Mole weight: 173.211140 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylphenyl)-4-oxobutanenitrile. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CCC#N. Product ID: ACM55234576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo-4-pyren-1-yl-butyric acid | 4-Oxo-4-pyren-1-yl-butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7499-60-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H14O3. US Biological Life Sciences. | Worldwide |
| 4-Oxo-6-(2-oxo-5-vinylpyrrolidin-1-yl)hexanoic Acid | 4-Oxo-6-(2-oxo-5-vinylpyrrolidin-1-yl)hexanoic Acid. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00502. Format: Neat. |  |
| 4-Oxo-(9-cis,13-cis)-Retinoic Acid | 4-Oxo-(9-cis,13-cis)-Retinoic Acid is a major plasma metabolite of 9-cis Retinoic Acid. Synonyms: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid; 4-Oxo-9,13-Di-cis-retinoic Acid; (9cis,13cis)-4-Oxoretinoic acid. Grade: ≥95%. CAS No. 1391062-39-7. Molecular formula: C20H26O3. Mole weight: 314.42. |  |
| 4-Oxo-9-cis Retinoic acid | 4-Oxo-9-cis Retinoic acid is a metabolite of Retinoic acid. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Keto 9-cis Retinoic Acid; (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid; 4-Keto-9-cis-tretinoin. CAS No. 150737-18-1. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo-9-cis-Retinoic Acid | 4-Oxo-9-cis-Retinoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 150737-18-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo-A litretinoin Glucuronide | 4-Oxo-Alitretinoin Glucuronide is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C26H34O9. Mole weight: 490.56. | |
| 4-Oxocyclohexane-1,1-dicarboxylic acid | 4-Oxocyclohexane-1,1-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Oxocyclohexane-1,1-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 58230-12-9. Molecular formula: C8H10O5. Mole weight: 186.16. Product ID: ACM58230129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxocyclohexane-1-Carbonitrile | 4-Oxocyclohexane-1-Carbonitrile (CAS# 34916-10-4) is used to prepare nicotinamides as PDE4 D isoenzymes inhibitors. It is also used as an anthranilic acid replacement in niacin receptor agonist. Synonyms: 4-oxocyclohexanecarbonitrile; 4-Oxo-cyclohexanecarbonitrile. CAS No. 34916-10-4. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| 4-Oxocyclohexane-1-carboxylic acid | 4-Oxocyclohexane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-61-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| 4-Oxocyclohexane carboxylic Acid | 4-Oxocyclohexane carboxylic Acid is used in the preparation of Indomethacin (I641000) analogues used in the treatment of prostate cancer. In addition it is used in the synthesis of β-alanine derivatives as glucagon receptor antagonists. Group: Biochemicals. Alternative Names: 4-Ketocyclohexane carboxylic Acid; 4-Ketocyclohexyl carboxyl ic Acid; 4-Oxo-1-cyclohexanecarboxylic Acid; 4-Oxocyclohexane carboxylic Acid; Cyclohexanone-4-carboxylic Acid. Grades: Highly Purified. CAS No. 874-61-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo Cyclophosphamide | A minor metabolite of Cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27046-19-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo Cyclophosphamide | 4-Oxo Cyclophosphamide is a minor metabolite of Cyclophosphamide. Synonyms: 2-[Bis(2-chloroethyl)amino]tetrahydro-4H-1,3,2-oxazaphosphorin-4-one 2-Oxide; 4-Ketocyclophosphamide; Asta 5160; NSC 139488. Grade: > 95%. CAS No. 27046-19-1. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. | |
| 4-Oxo Cyclophosphamide-[d8] | 4-Oxo Cyclophosphamide-[d8] is the labelled analogue of 4-Oxo Cyclophosphamide, which is an impurity of Cyclophosphamide. Cyclophosphamide is an immunosuppressive used to treat multiple cancers such as lymphoma, myeloma, leukemia, ovarian cancer, breast cancer, etc. Synonyms: 4-Oxo Cyclophosphamide D8; 4-Ketocyclophosphamide-d8; Oxo-Endoxan-d8. Grade: > 95%. Molecular formula: C7H5D8Cl2N2O3P. Mole weight: 283.12. | |
| 4-Oxo-Dimeric-Isotretinoin | 4-Oxo-Dimeric-Isotretinoin is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Molecular formula: C35H46O3. Mole weight: 514.76. | |
| 4-Oxo docosahexaenoic acid | 4-Oxo docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA with antiproliferative and PPARγ agonist activity. Synonyms: 4-oxo DHA. Grade: ≥90%. CAS No. 845673-74-7. Molecular formula: C22H30O3. Mole weight: 342.5. | |
| 4-Oxo etodolac | 4-Oxo etodolac. Group: Biochemicals. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic acid. Grades: Highly Purified. CAS No. 111478-86-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H19NO4. US Biological Life Sciences. | Worldwide |
| 4-Oxo Etodolac (1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid) | A metabolite of Etodolac. Group: Biochemicals. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxohepta-2,5-dienedioic acid | 4-Oxohepta-2,5-dienedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-OXOHEPTA-2,5-DIENEDIOIC ACID;4-OXOHEPTADIENE-1,7-DIOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 34911-62-1. Molecular formula: C7H6O5. Mole weight: 170.12. Purity: 0.96. IUPACName: 4-oxohepta-2,5-dienedioic acid. Density: 1.445g/cm³. Product ID: ACM34911621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester | 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2-N-Boc-hexahydrocyclopenta[c] pyrrol-4(1H)-one. Grades: Highly Purified. CAS No. 130658-14-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥96% (HPLC) | 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Oxoisophorone | 4-Oxoisophorone is one of the major components of saffron (Crocus sativus L.) and also found to be a product of degradation of carotenoids in paprika, tomato and marigold oleoresins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-21-9. Pack Sizes: 5g, 25g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 4-Oxo-Isotretinoin | 4-Oxo-Isotretinoin is a metabolite of Retinoic acid in neuroblastoma. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Oxoisotretinoin; 13-cis-4-Oxoretinoic acid; 4-Keto 13-cis-Retinoic Acid; Isotretinoin EP Impurity H. Grade: 95%. CAS No. 71748-58-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 4-Oxo-Isotretinoin-d6 | 4-Oxo-Isotretinoin-d6 is the labelled analogue of 4-Keto 13-cis-Retinoic Acid. 4-Keto 13-cis-Retinoic Acid is a metabolite of Retinoic acid in neuroblastoma. Synonyms: 3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic Acid-d6; Ro 22-6595-d6; 4-Oxoretinoic Acid-d6; 4-Keto 13-cis-Retinoic Acid-d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H20O3D6. Mole weight: 320.46. | |
| 4-Oxo Lopinavir | 4-Oxo Lopinavir is a highly potent antiviral agent employed against HIV/AIDS, exerting its effects through potent inhibition of the vital protease enzyme. Its remarkable bioavailability and efficacy render 4-Oxo Lopinavir an indispensable constituent in developing antiretroviral therapy. Grade: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
| 4-Oxo-L-proline | 4-Oxo-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-oxo-L-proline;(S)-4-Oxo-pyrrolidine-2-carboxylic acid;Einecs 224-409-0. Product Category: Heterocyclic Organic Compound. CAS No. 4347-18-6. Molecular formula: C5H7NO3. Mole weight: 129.11398. Purity: 0.96. IUPACName: (2S)-4-oxopyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(NCC1=O)C(=O)O. Density: 1.38 g/cm1.38 g/cm³. ECNumber: 224-409-0. Product ID: ACM4347186. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-oxoproline reductase. | |
| 4-Oxo norfloxacin | 4-Oxo norfloxacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-oxo-1-piperazinyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Light Beige Solid. CAS No. 74011-42-0. Molecular formula: C16H16FN3O4. Mole weight: 333.31. Purity: 0.96. IUPACName: 1-ethyl-6-fluoro-4-oxo-7-(3-oxopiperazin-1-yl)quinoline-3-carboxylic acid. Canonical SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNC(=O)C3)F)C(=O)O. Density: 1.424g/cm³. Product ID: ACM74011420. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxonorfloxacin. | |
| 4-Oxo Norfloxacin | A metabolite of Norfloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-oxo-1-piperazinyl)-. Grades: Highly Purified. CAS No. 74011-42-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Oxopentanoic-13C3 Acid | 4-Oxopentanoic Acid is produced from marine algal biomass Gelidium amansii. Thermophilic bacteria growth inhibitor. Group: Biochemicals. Alternative Names: 3-Acetylpropionic-13C3 Acid; 3-Oxobutanecarboxylic-13C3 Acid; 4-Ketovaleric-13C3 Acid; 4-Oxopentanoic-13C3 Acid; 4-Oxovaleric-13C3 Acid; Laevulinic-13C3 Acid; Levulic-13C3 Acid; NSC 3716-13C3; β-Acetylpropionic-13C3 Acid; γ-Ketovaleric-13C3 Acid; Levulinic-13C3 Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxopiperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester | 4-Oxopiperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 154548-45-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-piperidine-1,3-dicarboxylic acid-1-tert-butyl ester | 4-Oxo-piperidine-1,3-dicarboxylic acid-1-tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-97-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-piperidine-3-carboxylic acid ethyl ester | 4-Oxo-piperidine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 67848-59-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride | 4-Oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-oxoproline reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 4-hydroxy-L-proline:NAD+ oxidoreductase. This enzyme is also called hydroxy-L-proline oxidase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: hydroxy-L-proline oxidase. Enzyme Commission Number: EC 1.1.1.104. CAS No. 37250-37-6. 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-0007; 4-oxoproline reductase; EC 1.1.1.104; 37250-37-6; hydroxy-L-proline oxidase. Cat No: EXWM-0007. |  |
| 4-Oxo-TEMPO-[1-15N] | 4-Oxo-TEMPO-[1-15N]. Synonyms: 4-Oxo-TEMPO-1-15N; 4-Oxo-2,2,6,6-tetramethylpiperidine-1-15N-1-oxyl; Tempone-1-15N; 2,2,6,6-Tetramethyl-4-oxopiperidinooxy-1-15N. Grade: 95%; 98% atom 15N. CAS No. 33490-11-8. Molecular formula: C9H16[15N]O2. Mole weight: 171.22. | |
| 4-Oxo-TEMPO (4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy) | A spin label for ESR studies. Group: Biochemicals. Alternative Names: 4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-TEMPO-[d16,1-15N] | 4-Oxo-TEMPO-[d16,1-15N]. Synonyms: 4-Oxo-2,2,6,6-tetramethylpiperidine-d16,1-15N-1-oxyl; TEMPONE-d16,1-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 80404-14-4. Molecular formula: C9D16[15N]O2. Mole weight: 187.32. | |
| 4-Oxo-TEMPO-[d16] free radical | 4-Oxo-TEMPO-[d16] free radical. Synonyms: 4-Oxo-2,2,6,6-tetramethylpiperidine-d16-1-oxyl; TEMPONE-d16. Grade: 99% by CP; 97% atom D. CAS No. 36763-53-8. Molecular formula: C9D16NO2. Mole weight: 186.33. | |
| 4-Oxo ticlopidine | 4-Oxo ticlopidine. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-6,7-dihydro-thieno[3,2-c]pyridin-4(5H)-one. Grades: Highly Purified. CAS No. 68559-55-7. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C14H12ClNOS. US Biological Life Sciences. | Worldwide |
| 4-Oxo Ticlopidine-[d4] | 4-Oxo Ticlopidine-[d4] is the labelled analogue of 4-Oxo Ticlopidine, which is a metabolite of Ticlopidine. Synonyms: 4-Oxo Ticlopidine D4; 5-[(2-Chlorophenyl-d4)methyl]-6,7-dihydro-thieno[3,2-c]pyridin-4(5H)-one; USP Ticlopidine Related Compound B-d4. CAS No. 1330236-13-9. Molecular formula: C14H8D4ClNOS. Mole weight: 281.79. | |
| 4-Oxo Valsartan Benzyl Ester | Intermediate for the synthesis of Valsartan metabolite. Group: Biochemicals. Alternative Names: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 188240-32-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Oxo Valsartan Benzyl Ester | An intermediate of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Uses: Intermediate for the synthesis of valsartan metabolite. Synonyms: N-(1,4-Dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine Phenylmethyl Ester; L-Valine, N-(1,4-dioxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, phenylmethyl ester; (S)-3-Methyl-2-{(4-oxo-pentanoyl)-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid benzyl ester; Benzyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-(4-oxopentanoyl)-L-valinate; Benzyl N-(4-oxopentanoyl)-N-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valinate. Grade: ≥95%. CAS No. 188240-32-6. Molecular formula: C31H33N5O4. Mole weight: 539.62. | |
| 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl | 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl. Group: Biochemicals. Alternative Names: N-Tempoyl Palmitamide; 4-Palmitamido-TEMPO;2,2,6,6-Tetramethyl-4-[(1-oxohexadecyl)amino]-1-piperidinyloxy; 2, 2, 6, 6-tetra methyl -4-palmitamidopiperidinoo xy; 2, 2, 6, 6-Tetra methyl palmitoyl amidopiperidine-1-oxyl ; 4-(Palmitylimino)-2,2,6,6-tetramethyl-1-piperidinyloxy. Grades: Highly Purified. CAS No. 22977-65-7. Pack Sizes: 100mg. Molecular Formula: C25H49N2O2, Molecular Weight: 409.67. US Biological Life Sciences. | Worldwide |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. Group: Liquid crystal (lc) materials. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.4g/mol. Mole weight: C21H23NO3. CCCCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. |  |
| 4-(P-BROMOPHENYL)-2-PHENYLPYRROLE | 4-(P-BROMOPHENYL)-2-PHENYLPYRROLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(P-BROMOPHENYL)-2-PHENYLPYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 862201-35-2. Product ID: ACM862201352. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-bromophenyl)-2-phenyl-1H-pyrrole. | |
| 4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol | 4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) phenylmethyl]piperazin-1-yl]ethanol; 4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazineethanol. Grades: Highly Purified. CAS No. 109806-71-5. Pack Sizes: 1g. Molecular Formula: C19H23ClN2O, Molecular Weight: 330.85. US Biological Life Sciences. | Worldwide |
| 4-(p-Chlorophenoxy)butyric acid | 4-(p-Chlorophenoxy)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CPB, 4-(p-Chlorophenoxy)butyric acid, 4-(4-Chlorophenoxy)butyric acid, 4-(4-Chlorophenoxy)butanoic acid. gamma.-(4-Chlorophenoxy)butyric acid, NSC190562, Butanoic acid, 4-(4-chlorophenoxy)-, CID19077, 4-(4-Chloro-phenoxy)-butyric acid, 4-(4-CPB), Butyric acid, 4-(p-chlorophenoxy)-, STK317888, FR-1118, 4-(4-CHLOROPHENOXY) BUTYRIC ACID, BAS 14577961, T6420343, 3547-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 3547-7-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. Purity: 0.96. IUPACName: 4-(4-chlorophenoxy)butanoic acid. Canonical SMILES: C1=CC(=CC=C1OCCCC(=O)O)Cl. Density: 1.266g/cm³. Product ID: ACM3547077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(p-Chlorophenoxy)butyric Acid | White powder. CAS No. 3547-7-7. Pack Sizes: Typically in stock: 5g. Mole weight: 214.65. MP/BP: M.P. 118-119. Order No: FR-1118. |  Frinton Laboratories |
| 4-(p-Chlorophenyl)-1-(p-tolylsulfonyl)piperidine-4-carboxylic acid | 4-(p-Chlorophenyl)-1-(p-tolylsulfonyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-545-6, CID3019785, 4-(p-Chlorophenyl)-1-(p-tolylsulphonyl)piperidine-4-carboxylic acid, 84254-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 84254-98-8. Molecular formula: C19H20ClNO4S. Mole weight: 393.884400 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)C(=O)O. Density: 1.368g/cm³. ECNumber: 282-545-6. Product ID: ACM84254988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(p-Dimethylaminophenyl)-2,6-diphenylpyrylium Perchlorate | Violet needles, 98%. CAS No. 2970-29-8. Pack Sizes: Typically in stock: 0.1g, 1g. Mole weight: 451.91. MP/BP: M.P. >300. Order No: FR-0827. | Frinton Laboratories |
| 4-(Pentafluorobenzyloxy)benzyl alcohol,97% min. | 4-(Pentafluorobenzyloxy)benzyl alcohol,97% min. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PENTAFLUOROBENZYLOXY)BENZYL ALCOHOL, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 471469-89-3. Molecular formula: C14H9F5O2. Purity: 0.96. Product ID: ACM471469893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Pentafluorosulfanyl)benzoyl chloride | 4-(Pentafluorosulfanyl)benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PENTAFLUOROTHIO)BENZOYL CHLORIDE;4-(PENTAFLUOROSULFANYL)BENZOYL CHLORIDE;4-Pentafluorosulfur benzoyl chloride. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 197384-98-8. Molecular formula: C7H4ClF5OS. Mole weight: 266.62. Product ID: ACM197384988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Pentafluorothio)benzonitrile | 4-(Pentafluorothio)benzonitrile. Group: other glass and ceramic materials. Alternative Names: 4-CYANOPHENYLSULFUR PENTAFLUORIDE; 4-(PENTAFLUOROSULFANYL)BENZONITRILE; 4-(PENTAFLUOROTHIO)BENZONITRILE; 4-Pentafluorosulfur benzonitrile; 4-Cyanophenylsulphurpentafluoride. CAS No. 401892-85-1. Product ID: 4- (pentafluoro-$l^{6}-sulfanyl) benzonitrile. Molecular formula: 229.17. Mole weight: C7< / sub>H4< / sub>F5< / sub>NS. C1=CC(=CC=C1C#N)S(F)(F)(F)(F)F. SGACKKUEROEDNX-UHFFFAOYSA-N. 96%. | |
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