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| Product | Description | |
|---|---|---|
| 3-O-Tolyl-propionic acid ethyl ester | 3-O-Tolyl-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-TOLYL-PROPIONIC ACID ETHYL ESTER;ETHYL 3-(2-METHYLPHENYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 104750-61-0. Molecular formula: C12H16O2. Mole weight: 192.25. Product ID: ACM104750610. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3''-O-Tosyl Entecavir | Protected Entecavir is an oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue inhhibits all three steps in the viral replication process. Synonyms: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(tosyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Molecular formula: C19H21N5O5S. Mole weight: 431.47. |  |
| 3-O-Tosyl Entecavir | Protected Entecavir. An oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue that inhhibits all three steps in the viral replication process. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(tosyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is a paramount reagent employed in the realm of compound,serving as a multifaceted intermediary in the construction of diverse biologically potent compounds. This compound showcases an array of applications encompassing the elucidation research of medications targeting ailments such as cancer, diabetes is and viral infections. Through its distinctive structural components, this compound assumes a pivotal function in propelling biomedical investigation and unearthing innovative therapeutic agents. Synonyms: Triisopropyl(((4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)silane. CAS No. 187879-14-7. Molecular formula: C23H36O5Si. Mole weight: 420.61. | |
| 3-O-Triisopropylsilyl-D-galactal | 3-O-Triisopropylsilyl-D-galactal is a vital compound used in biomedical research playing a crucial role as a starting material for the research and development of various drugs targeting diseases like cancer, diabetes is and neurodegenerative disorders. Its high purity and stability make it a valuable asset in drug development and discovery processes. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-O-Triisopropylsilyl-D-glucal | 3-O-Triisopropylsilyl-D-glucal is an indispensable intermediate in the compoundion of diverse pharmaceuticals assuming a pivotal role in the research and development of therapeutic agents that combat malignancies, diabetes mellitus is as well as cardiovascular malfunctions. This compound, intertwined with idiosyncratic chemical attributes assumes the status of a fundamental constituent in the fabrication of efficacious medicinal drugs, thus rendering it a tool of paramount importance in the realm of biomedical science. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-(2-fluorophenyl)-,(1S,4S,5R)-(9ci) | 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-(2-fluorophenyl)-,(1S,4S,5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Oxabicyclo[3.1.0]hexan-2-one,4-ethyl-1-(2-fluorophenyl)-,(1S,4S,5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 528588-17-2. Molecular formula: C13H13FO2. Product ID: ACM528588172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxabicyclo[3.1.0]hexane-2,4-dione | 3-Oxabicyclo[3.1.0]hexane-2,4-dione. Group: Self assembly and lithography. Alternative Names: 1,2-Cyclopropanedicarboxylic anhydride. CAS No. 5617-74-3. Pack Sizes: 1 g in glass bottle. Product ID: 3-oxabicyclo[3.1.0]hexane-2,4-dione. Molecular formula: 112.08. Mole weight: C5< / sub>H4< / sub>O3< / sub>. O=C1OC(=O)C2CC12. 1S/C5H4O3/c6-4-2-1-3 (2)5 (7)8-4/h2-3H, 1H2. ZRMYHUFDVLRYPN-UHFFFAOYSA-N. 96%. |  |
| 3-Oxabicyclo[3.1.0]hexane-2,4-dione | 98%. Group: Self assembly and lithography. |  |
| 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid | 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, 693248-53-2, SureCN1583863, CTK5C9424, MolPort-020-180-032, ANW-49647, AKOS006387256, AG-L-24106, RP19780, AK-31514, BR-31514, KB-236736, W7915. Product Category: Heterocyclic Organic Compound. CAS No. 693248-53-2. Molecular formula: C6H8O3. Mole weight: 128.125920 [g/mol]. Purity: 0.96. IUPACName: 3-oxabicyclo[3.1.0]hexane-6-carboxylic acid. Canonical SMILES: C1C2C(C2C(=O)O)CO1. Density: 1.411g/cm³. Product ID: ACM693248532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxaluric acid | 3-Oxaluric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: oxaluricacid;3-OXALURIC ACID;Carbamoyloxamic acid;N-Oxarourea;Oxalic monoureide;Ureidooxoacetic acid;2-(aminocarbonylamino)-2-oxo-ethanoic acid;2-(carbamoylamino)-2-oxoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 585-05-7. Molecular formula: C3H4N2O4. Mole weight: 132.08. Purity: 0.96. IUPACName: 2-(carbamoylamino)-2-oxoacetic acid. Canonical SMILES: C(=O)(C(=O)O)NC(=O)N. Density: 1.663g/cm³. Product ID: ACM585057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-oxaspiro[4.5]decan-2-one | 3-oxaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxymethyl-cyclohexyl)-essigsaeure-lacton; 3,3-pentamethylene-butyrolactone; Godecke; oxa-2 spiro<4,5>decanone-3; 2-Oxa-spiro[4.5]decan-3-on; 2-oxaspiro<4.5>decan-3-one; GO 177; (1-hydroxymethyl-cyclohexyl)-acetic acid-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 7236-78-4. Molecular formula: C9H14O2. Mole weight: 154.206 g/mol. Purity: 0.96. IUPACName: 3-oxaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CC(=O)OC2. Density: 1.07g/cm³. Product ID: ACM7236784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Oxaspiro[4.5]decan-3-one. | |
| 3-Oxatricyclo[4.1.1.02,4]octane,5,7,7-trimethyl-,[1r-(1a,2b,4b,5b,6a)]-(9ci) | 3-Oxatricyclo[4.1.1.02,4]octane,5,7,7-trimethyl-,[1r-(1a,2b,4b,5b,6a)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azobenzene-2-sulfenyl bromide, 2849-62-9, (2-phenyldiazenylphenyl) thiohypobromite, AC1L2Q6A, CTK1A7063, OGLDNEGRIQZFIY-CCEZHUSRSA-, AC1Q2823, EINECS 220-654-2, AR-1H7667, o-(Phenylazo)benzenesulphenyl bromide, AG-J-34528, Benzenesulfenyl bromide, 2-(phenylazo)-, [2-(bromosulfanyl)phenyl](phenyl)diazene, Benzenesulfenylbromide, 2-(phenylazo)- (9CI), Benzenesulfenylbromide, o-(phenylazo)- (6CI,7CI,8CI); Azobenzene-2-sulfenyl bromide, 29391-40-0, InChI=1/C12H9BrN2S/c13-16-12-9-5-4-8-11(12)15-14-10-6-2-1-3-7-10/h1-9H/b15-14+. Product Category: Heterocyclic Organic Compound. CAS No. 29391-40-0. Molecular formula: C10H16O. Mole weight: 152.2334. Purity: 0.96. IUPACName: (2-phenyldiazenylphenyl) thiohypobromite. Canonical SMILES: CC1C2CC(C2(C)C)C3C1O3. Density: 0.992g/cm³. ECNumber: 249-601-1. Product ID: ACM29391400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxauracil | 3-Oxauracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3172;3-OXAURACIL;2H-1,3-OXAZINE-2,6-DIONE;2,3-dihydro-1,3-6h-oxazine-2,6-dione;2h-1,3-oxazine-2,6(3h)-dione;Brn 0112222;Nsc 163038. Product Category: Heterocyclic Organic Compound. CAS No. 34314-63-1. Molecular formula: C4H3NO3. Mole weight: 113.07. Product ID: ACM34314631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxazol-5-yl-benzenesulfonyl chloride | 3-Oxazol-5-yl-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-oxazol-5-yl)benzenesulfonyl Chloride, 3-Oxazol-5-yl-benzenesulfonyl chloride, 499770-75-1, AC1MDRET, CTK4J1860, MolPort-003-698-731, SBB099755, AKOS006335200, AG-F-67289, chloro(3-(1,3-oxazol-5-yl)phenyl)sulfone, KB-113731, FT-0646267, I01-15990. Product Category: Heterocyclic Organic Compound. CAS No. 499770-75-1. Molecular formula: C9H6ClNO3S. Mole weight: 243.67. Purity: 0.96. IUPACName: 3-(1,3-oxazol-5-yl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)C2=CN=CO2. Density: 1.455g/cm³. Product ID: ACM499770751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxetanone | 3-Oxetanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Oxetan-3-one. CAS No. 6704-31-0. Pack Sizes: 10 g; 25 g. Product ID: HY-76440. |  |
| 3- (Oxiran-2-Ylmethoxy) Benzo[D]Isoxazole | 3- (Oxiran-2-Ylmethoxy) Benzo[D]Isoxazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-12α-hydroxy-5 β-cholanoic Acid | 3-Oxo-12α-hydroxy-5 β-cholanoic Acid. Group: Biochemicals. Alternative Names: (5 β,12α)-12-Hydroxy-3-oxo-cholan-24-oic Acid; 12α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid; 12α-Hydroxy-3-oxo-5 β-cholanic Acid; 12α-Hydroxy-3-keto-5 β-cholanoic Acid; 12α-Hydroxy-3-oxo-5 β-chol-24-oic Acid; 12α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid; 12α-Hydroxy-3-oxo-5 β-cholanic Acid; 12α-Hydroxy-3-oxo-5 β-cholanoic Acid; 3-Oxo-12α-hydroxy-5 β-cholanic Acid; 3-Oxo-12α-hydroxy-5 β-cholanoic Acid; 3-Oxo-12α-hydroxycholan-24-oic Acid; 3-Oxodeoxycholic Acid. Grades: Highly Purified. CAS No. 4185-1-7. Pack Sizes: 500mg. Molecular Formula: C24H38O4, Molecular Weight: 390.56. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide | 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piroxicam Imp. D (EP),Methyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate. CAS No. 6639-62-9. Pack Sizes: 10MG. IUPAC Name: methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate. Molecular formula: C10H9NO5S. Mole weight: 255.25. Catalog: APS6639629. SMILES: COC(=O)CN1C(=O)c2ccccc2S1(=O)=O. Format: Neat. Shipping: Room Temperature. | |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid, Methyl Ester 1,1-Dioxide | 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid, Methyl Ester 1,1-Dioxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D) | 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D). Group: Biochemicals. Alternative Names: Saccharin N-(2-acetic acid methyl ester); NSC 49216; Piroxicam impurity D. Grades: Highly Purified. CAS No. 6639-62-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9NO5S. US Biological Life Sciences. | Worldwide |
| 3-Oxo-17,19-ditritoxybeyer-15-en | Synonyms: 17-Norkaur-15-en-3-one, 18-(triphenylmethoxy)-13-[(triphenylmethoxy)methyl]-, (4α,8β,13β)- (9CI). CAS No. 37589-87-0. Molecular formula: C58H58O3. Mole weight: 803.08. | |
| 3-Oxo-1-cyclopentanecarboxylic acid | 97%. Group: Fluorescence/luminescence spectroscopy. | |
| 3-Oxo-1-phenyl-3- [2- (2, 3-epoxypropoxy) -4-benzyloxyphenyl] propene | 3-Oxo-1-phenyl-3- [2- (2, 3-epoxypropoxy) -4-benzyloxyphenyl] propene. Group: Biochemicals. Alternative Names: 1-[2-(Oxiranylmethoxy)-4-(phenylmethoxy)phenyl]-3-phenyl-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1-phenyl-3- (2'-hydroxy-5-benzyloxyphenyl) propene | 3-Oxo-1-phenyl-3- (2'-hydroxy-5-benzyloxyphenyl) propene. Group: Biochemicals. Alternative Names: 5'-Benzyloxy-2'-hydroxychalcone; 1-(5-Benzyloxy-2-hydroxy-phenyl)-3-phenyl-propenone; (2E)-1-[2-Hydroxy-4-(phenylmethoxy)phenyl]-3-phenyl-2-propen-1-one. Grades: Highly Purified. CAS No. 872131-45-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H18O3. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1-phenyl-3- (2-hydroxy-5-benzyloxyphenyl) propene (5-benzyloxy-2-hydroxychalcone, 1-(5-Benzyloxy-2-hydroxy-phenyl)-3-phenyl-propenone) | 3-Oxo-1-phenyl-3- (2-hydroxy-5-benzyloxyphenyl) propene (5-benzyloxy-2-hydroxychalcone, 1-(5-Benzyloxy-2-hydroxy-phenyl)-3-phenyl-propenone). Group: Biochemicals. Alternative Names: 5-benzyloxy-2-hydroxychalcone; 1-(5-Benzyloxy-2-hydroxy-phenyl)-3-phenyl-propenone. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester | 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxy-2-(2-phenylhydrazono)-1,3-butanedione;2-(2-Phenylhydrazono)-3-oxobutanoic acid ethyl ester;2-(2-Phenylhydrazono)-3-oxobutyric acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butyric acid ethyl est. Product Category: Heterocyclic Organic Compound. CAS No. 10475-63-5. Molecular formula: C12H14N2O3. Purity: 0.96. IUPACName: ethyl (2E)-3-oxo-2-(phenylhydrazinylidene)butanoate. Canonical SMILES: CCOC(=O)C(=NNC1=CC=CC=C1)C(=O)C. Density: 1.13g/cm³. Product ID: ACM10475635. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 3-oxo-2-(phenylhydrazono)butanoate. | |
| 3-Oxo-2-propylheptanoic Acid Ethyl Ester | 3-Oxo-2-propylheptanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 3-Butyl-2-propyl-3-oxopropionate; β-Oxo-α-propylenanthic. Grades: Highly Purified. CAS No. 96610-56-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-2-propylpentanoic Acid Methyl Ester | Valproic Acid derivative. Group: Biochemicals. Alternative Names: 3-Ketovalproic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester | 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 3-(2,4,5-trifluoro-3-methoxyphenyl)-3-oxopropanoate; Ethyl 3-methoxy-2, 4, 5-tri fluorobenzoylacetate. Grades: Highly Purified. CAS No. 112811-68-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester ≥95% (NMR) | 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-(2-thienyl)propanenitrile 99+% (HPLC) | 3-Oxo-3-(2-thienyl)propanenitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 33898-90-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester | 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89424-17-9, Ethyl (2-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate, ethyl 3-(2-trifluoromethyl-phenyl)-3-oxopropanoate, ethyl 3-[2-(trifluoromethyl)phenyl]-3-oxopropanoate, Ethyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate, ZINC02575918, ACMC-20al2f, AC1MC2BR, SureCN401715, 559113_ALDRICH, CTK8C5657, MolPort-000-157-920, PC1851, SBB102280, AKOS005063991, AC-7802, AG-H-61959, AK140489, KB-87926. Product Category: Heterocyclic Organic Compound. CAS No. 89424-17-9. Molecular formula: C12H11F3O3. Mole weight: 260.21. Purity: 0.96. IUPACName: ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. Canonical SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F. Density: 1.258 g/mL at 25ºC(lit.). Product ID: ACM89424179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-3-(3-pyridyl)propanenitrile | 3-Oxo-3- (3-pyridyl) propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 30510-18-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid | 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134997-87-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H7NO4. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile | 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_709024, Oprea1_778042, MolPort-001-624-349, HMS1691D22, ALBB-008527, CID583375, STK183320, ZINC00800343, BAS 06290952, 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile, 3-Oxo-3-(4-phenyl-1-piperazinyl)propanenitrile, 1-Piperazinepropanenitrile. beta.-oxo-4-phenyl-, 1R-0701, 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile, 14761-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 14761-40-1. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile. Canonical SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CC#N. Density: 1.182g/cm³. Product ID: ACM14761401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-3-desvinylquinine 9-Acetate | Intermediate for the preparation of 3-Hydroxy Quinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate | 3-Oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-3-PHENYL-1-(3-THIENYL)PROPYL AMINOMETHANEDITHIOATE. Product Category: Heterocyclic Organic Compound. CAS No. 286366-70-9. Molecular formula: C14H13NOS3. Mole weight: 307.45. Product ID: ACM286366709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-3-pyridin-4-yl-propionitrile | 3-Oxo-3-pyridin-4-yl-propionitrile. Group: Biochemicals. Alternative Names: 4-(2-Cyanoacetyl)pyridine. Grades: Highly Purified. CAS No. 23821-37-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-pyridin-4-yl-propionitrile ≥97% | 3-Oxo-3-pyridin-4-yl-propionitrile ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER | 3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER;AKOS BC-1959;methyl 3-oxo-3-(thiophen-2-yl)propanoate;Methyl 3-oxo-3-(2-thienyl)propanoate;3-Oxo-3-thiophene-2-yl-propionic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 134568-16-4. Molecular formula: C8H8O3S. Mole weight: 184.21. Product ID: ACM134568164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-4-androsten-17β-carboxylic acid | 3-Oxo-4-androsten-17β-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Product Category: Steroidal Compounds. CAS No. 302-97-6. Molecular formula: C20H28O3. Mole weight: 316.44. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylicacid. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)O)CCC4=CC(=O)CCC34C. Density: 1.17g/cm³. Product ID: ACM302976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-4-aza-11a-methoxy-5α-αndrost-1-ene-17 β-carboxylic Acid Methyl Ester | 3-Oxo-4-aza-11a-methoxy-5α-αndrost-1-ene-17 β-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Finasteride (F342000), an inhibitor of 5α-reductase, the enzyme which converts testosterone to the more potent androgen, 5α-dihydrotestosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1026013-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-aza-5a-a-ndrost-1-ene-17b-carboxylic acid | 3-Oxo-4-aza-5a-a-ndrost-1-ene-17b-carboxylic acid. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR)-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11, 11a-tetradecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxylic Acid. Grades: Highly Purified. CAS No. 104239-97-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H27NO3. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-aza-5a-androst-1-ene-17b-carboxylic Acid | An intermediate in the synthesis of Finasteride, am onhibitor of 5a-reductase, the enzyme which converts testosterone to the more potent androgen, 5a-dihydrotestosterone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-aza-5a-a-ndrost-1-ene-17b-carboxylic acid methyl ester | 3-Oxo-4-aza-5a-a-ndrost-1-ene-17b-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR)-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11, 11a-Tetradecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 103335-41-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H29NO3. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-aza-5a-androstane-17b-(N-tert-butylcarboxamide) | 3-Oxo-4-aza-5a-androstane-17b-(N-tert-butylcarboxamide). Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR) -N- (1, 1-Dimethylethyl) hexadecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxamide; Dihydroproscar; Dihydro finasteride. Grades: Highly Purified. CAS No. 98319-24-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C23H38N2O2. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-aza-5α-αndrost-1,5-diene-17 β-carboxylic Acid Methyl Ester | Used in the preparation of Finasteride impurity. Group: Biochemicals. Alternative Names: [4aR-(4aα,4b β, 6aα, 7α, 9a β, 9bα)]-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10-Dodecahydro-4a, 6a-dimethyl-3-oxo-1H-indeno[5, 4-f]quinoline-7-carboxylic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-aza-5α-αndrost-1-ene-17 β-carboxylic Acid Methyl Ester | Finasteride impurity. A novel intermediate in the synthesis of Finasteride, a 5α-reductase inhibitor used for treatment of benign prostatic hyperplasia acne, seborrhea, female hirsutism, prostatitis, and prostatic carcinoma and other hyperandrogenetic related disorders. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR)-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11, 11a-Tetradecahydro-4a, 6a-dimethyl-2-oxo-. Grades: Highly Purified. CAS No. 103335-41-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-aza-5Alpha-Alphandrost-1-ene-17Beta-carboxylic Acid Methyl Ester | 3-Oxo-4-aza-5Alpha-Alphandrost-1-ene-17Beta-carboxylic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Delta-1-Aza Ester of Finasteride, Finasteride Imp. B (EP), Methyl 3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate, 3-Oxo-4-aza-5alpha-androst-1-en-17beta-carboxylic acid methyl ester, 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,Methyl 3-Oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate, 17beta-(Methoxycarbonyl)-4-aza-5alpha-androst-1-en-3-one, 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, [4aR-(4aalpha,4bbeta,6aalpha,7alpha,9abeta,9balpha,11abeta)]-, 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, methyl ester, (5alpha,17beta)-. CAS No. 103335-41-7. IUPAC Name: methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate. Molecular formula: C20H29NO3. Mole weight: 331.45. Catalog: APS103335417. SMILES: COC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. | |
| 3-Oxo-4-aza-5α-androstan-17 β-carboxylic Acid | 3-Oxo-4-aza-5α-androstan-17 β-carboxylic Acid. Group: Biochemicals. Alternative Names: 3-Oxo-4-aza-5α-androstane-17-carboxylic Acid; 3-Oxo-4-aza-5α-androstane-17 β-carboxylic Acid; 4-Aza-3-oxo-5α-androstane-17 β-carboxylic Acid; 4-Aza-3-oxo-androstane-17 β-carboxylic Acid; (5α,17 β)-3-Oxo-4-azaandrostane-17-carboxylic Acid; (5α,17 β)-3-Oxo-4-aza-5α-androstane-17-carboxylic Acid; (5α,17 β)-3-Oxo-4-azaandrostane-17-carboxylic Acid; [4aR-(4aα,4b β, 6aα, 7α, 9a β,9bα,11a β)]Hexadecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxylic Acid. Grades: Highly Purified. CAS No. 103335-55-3. Pack Sizes: 1g. Molecular Formula: C19H29NO3, Molecular Weight: 319.44. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid | 3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R,4BS,6AS,7S,9AS,9BS)-4A,6A-DIMETHYL-2-OXO-HEXADECAHYDRO-INDENO[5,4-F]QUINOLINE-7-CARBOXYLIC ACID;4-aza-5a-androstan-3-one-17carboxylicacid;3-OXO-4-AZA-5-ALPHA-ANDROSTANE-17-BETA-CARBOCYLIC ACID;4-AZA-5A-ANDROSTAN-3-ONE-17B-CARBOXYLIC ACID,MIN98.5%. Product Category: Steroidal Compounds. CAS No. 103335-55-3. Molecular formula: C19H29NO3. Mole weight: 319.44. Purity: 95%+. IUPACName: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylicacid. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)O)CCC4C3(CCC(=O)N4)C. Density: 1.145g/cm³. ECNumber: 926-719-8. Product ID: ACM103335553. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Oxo-4-aza-5alpha-androstane-17beta-carboxylic acid. | |
| 3-Oxo-4-aza-androst-1,5-diene-17-carboxylic Acid | 3-Oxo-4-aza-androst-1,5-diene-17-carboxylic Acid. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS)-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a, 9b, 10-Dodecahydro-4a, 6a-dimethyl-2-oxo-1H-Indeno[5, 4-f]quinoline-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1180488-92-9. Pack Sizes: 1mg. Molecular Formula: C19H25NO3, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-azaandrosta-1,5,7-triene-17-carboxylic Acid Methyl Ester | 3-Oxo-4-azaandrosta-1,5,7-triene-17-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Finasteride (F342000), an inhibitor of 5α-reductase, the enzyme which converts testosterone to the more potent androgen, 5α-dihydrotestosterone. Group: Biochemicals. Alternative Names: [4aR-(4aα,4b β, 6aα, 7α, 9a β)]-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a-Decahydro-4a, 6a-dimethyl-3-oxo-1H-indeno[5, 4-f]quinoline-7-carboxylic Acid Methyl Ester; (4aR, 4bS, 6aS, 7S, 9aR)-2, 4a, 4b, 5, 6, 6a, 7, 8, 9, 9a-Decahydro-4a, 6a-dimethyl-3-oxo-1H-indeno[5, 4-f]quinoline-7-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 166896-63-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-4-phenyl butyronitrile | 3-Oxo-4-phenyl butyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-4-PHENYLBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 19212-27-2. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.96. IUPACName: 3-oxo-4-phenylbutanenitrile. Canonical SMILES: C1=CC=C(C=C1)CC(=O)CC#N. Product ID: ACM19212272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-4-p-tolyl-butyric acid methyl ester | 3-Oxo-4-p-tolyl-butyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-4-P-TOLYL-BUTYRIC ACID METHYL ESTER;4-(4-Methylphenyl)-3-oxobutyric acid;4-(4-METHYLPHENYL)-3-OXOBUTYRIC ACID METHYL ESTER;4-METHYL-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 78861-25-3. Molecular formula: C12H14O3. Mole weight: 206.24. Product ID: ACM78861253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-oxo-5,6-dehydrosuberyl-CoA semialdehyde dehydrogenase | The enzyme from Escherichia coli is a bifunctional fusion protein that also catalyses EC 3.3.2.12, oxepin-CoA hydrolase. Combined the two activities result in a two-step conversion of oxepin-CoA to 3-oxo-5,6-dehydrosuberyl-CoA, part of an aerobic phenylacetate degradation pathway. Group: Enzymes. Synonyms: paaZ (gene name). Enzyme Commission Number: EC 1.2.1.91. 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-1195; 3-oxo-5,6-dehydrosuberyl-CoA semialdehyde dehydrogenase; EC 1.2.1.91; paaZ (gene name). Cat No: EXWM-1195. |  |
| 3-oxo-5,6-didehydrosuberyl-CoA thiolase | The enzyme acts in the opposite direction. The enzymes from the bacteria Escherichia coli and Pseudomonas sp. Y2 also have the activity of EC 2.3.1.174 (3-oxoadipyl-CoA thiolase). Group: Enzymes. Synonyms: paaJ (gene name). Enzyme Commission Number: EC 2.3.1.223. 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-2170; 3-oxo-5,6-didehydrosuberyl-CoA thiolase; EC 2.3.1.223; paaJ (gene name). Cat No: EXWM-2170. | |
| 3-oxo-5α-steroid 4-dehydrogenase (acceptor) | A flavoprotein. This bacterial enzyme, characterized from Comamonas testosteroni, is involved in androsterone degradation. cf. EC 1.3.1.22, 3-oxo-5α-steroid 4-dehydrogenase (NADP+). Group: Enzymes. Synonyms: steroid 5α-reductase; 3-oxosteroid Δ4-dehydrogenase; 3-oxo-5α-steroid Δ4-dehydrogenase; steroid Δ4-5α-reductase; Δ4-3-keto steroid 5α-reductase; Δ4-3-oxo steroid reductase; Δ4-3-ketosteroid5α-oxidoreductase; &D. Enzyme Commission Number: EC 1.3.99.5. CAS No. 9036-43-5. 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-1439; 3-oxo-5α-steroid 4-dehydrogenase (acceptor); EC 1.3.99.5; 9036-43-5; steroid 5α-reductase; 3-oxosteroid Δ4-dehydrogenase; 3-oxo-5α-steroid Δ4-dehydrogenase; steroid Δ4-5α-reductase; Δ4-3-keto steroid 5α-reductase; Δ4-3-oxo steroid reductase; Δ4-3-ketosteroid5α-oxidoreductase; Δ4-3-oxosteroid-5α-reductase; 3-keto-Δ4-steroid-5α-reductase; 5α-reductase; testosterone 5α-reductase; 4-ene-3-ketosteroid-5α-oxidoreductase; Δ4-5α-dehydrogenase; 3-oxo-5α-steroid:(acceptor) Δ4-oxidoreductase; tesI (gene name). Cat No: EXWM-1439. | |
| 3-oxo-5α-steroid 4-dehydrogenase (NADP+) | The enzyme catalyses the conversion of assorted 3-oxo-Δ4 steroids into their corresponding 5α form. Substrates for the mammalian enzyme include testosterone, progesterone, and corticosterone. Substrates for the plant enzyme are brassinosteroids such as campest-4-en-3-one and (22α)-hydroxy-campest-4-en-3-one. cf. EC 1.3.99.5, 3-oxo-5α-steroid 4-dehydrogenase (acceptor). Group: Enzymes. Synonyms: cholestenone 5α-reductase; testosterone Δ4-5&. Enzyme Commission Number: EC 1.3.1.22. CAS No. 37255-34-8. 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-1297; 3-oxo-5α-steroid 4-dehydrogenase (NADP+); EC 1.3.1.22; 37255-34-8; cholestenone 5α-reductase; testosterone Δ4-5α-reductase; steroid 5α-reductase; 3-oxosteroid Δ4-dehydrogenase; 5α-reductase; steroid 5α-hydrogenase; 3-oxosteroid 5α-reductase; testosterone Δ4-hydrogenase; 4-ene-3-oxosteroid 5α-reductase; reduced nicotinamide adenine dinucleotide phosphate:Δ4-3-ketosteroid 5α-oxidoreductase; 4-ene-5α-reductase; Δ4-3-ketosteroid 5α-oxidoreductase; cholest-4-en-3-one 5α-reductase; testosterone 5α-reductase; 3-oxo-5α-steroid 4-dehydrogenase. Cat No: EXWM-1297. | |
| 3-Oxo-5 β-cholanoic Acid | 3-Oxo-5 β-cholanoic Acid. Group: Biochemicals. Alternative Names: 3-Oxo-5 β-cholan-24-oic Acid; 3-Oxo-5 β-cholanic Acid; 3-Ketolithocholic Acid; 3-Oxo-5 β-cholan-24-oic Acid; 3-Oxo-5 β-cholanic acid; 3-Oxo-5 β-cholanoic Acid; 3-Oxocholanic Acid; 3-Oxolithocholic Acid; 3-keto-5 β-Cholan-24-oic Acid; 3-keto-5 β-Cholanic Acid; 5 β-Cholanic Acid-3-one; Dehydrolithocholic Acid; Dehydro-lithocholic Acid. Grades: Highly Purified. CAS No. 1553-56-6. Pack Sizes: 500mg. Molecular Formula: C24H38O3, Molecular Weight: 374.56. US Biological Life Sciences. | Worldwide |
| 3-oxo-5β-steroid 4-dehydrogenase | This enzyme belongs to the family of oxidoreductases, to be specific, those acting on the CH-CH group of donor with other acceptors. This enzyme participates in 3 metabolic pathways: bile acid biosynthesis, c21-steroid hormone metabolism, and androgen and estrogen metabolism. Group: Enzymes. Synonyms: 3-oxo-5β-steroid:(acceptor) Δ4-oxidoreductase. Enzyme Commission Number: EC 1.3.99.6. CAS No. 9067-97-4. 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-1440; 3-oxo-5β-steroid 4-dehydrogenase; EC 1.3.99.6; 9067-97-4; 3-oxo-5β-steroid:(acceptor) Δ4-oxidoreductase. Cat No: EXWM-1440. | |
| 3-oxo-5-β-steroid 4-dehydrogenase from Human, Recombinant | In enzymology, a 3-oxo-5beta-steroid 4-dehydrogenase (EC 1.3.99.6) is an enzyme that catalyzes the chemical reaction: a 3-oxo-5beta-steroid + acceptor <-> a 3-oxo-Delta4-steroid + reduced acceptor. Thus, the two substrates of this enzyme are 3-oxo-5beta-steroid and acceptor, whereas its two products are 3-oxo-Delta4-steroid and reduced acceptor. This enzyme belongs to the family of oxidoreductases, to be specific, those acting on the CH-CH group of donor with other acceptors. Group: Enzymes. Synonyms: Aldo-keto reductase family 1 member D1; Delta(4)-3-ketosteroid 5-beta-reductase; Delta(4)-3-oxosteroid 5-beta-reductase. Enzyme Commission Number: EC 1.3.1.3. 3-oxo-5-beta-steroid 4-dehydrogenase. Mole weight: 36671.4 Da. Source: Human. 3-oxo-5-beta-steroid 4-dehydrogenase; Aldo-keto reductase family 1 member D1; Delta(4)-3-ketosteroid 5-beta-reductase; Delta(4)-3-oxosteroid 5-beta-reductase; EC 1.3.1.3. Cat No: NATE-1193. | |
| 3-Oxo-7α,12α-hydroxy-5 β-cholanoic Acid | 3-Oxo-7α,12α-hydroxy-5 β-cholanoic Acid. Group: Biochemicals. Alternative Names: (5 β, 7α, 12α)-7, 12-Hydroxy-3-oxo-cholan-24-oic Acid; 7α,12α-Dihydroxy-3-oxo-5 β-cholan-24-oic Acid; 7α,12α-Dihydroxy-3-oxo-5 β-cholanic Acid; 7α,12α-Dihydroxy-3-keto-5 β-cholanoic Acid; 7α,12α-Dihydroxy-3-oxo-5 β-chol-24-oic Acid; 7α,12α-Dihydroxy-3-oxo-5 β-cholan-24-oic Acid; 7α,12α-Dihydroxy-3-oxo-5 β-cholanic Acid; 7α,12α-Dihydroxy-3-oxo-5 β-cholanoic Acid; 3-Oxo-7α,12α-dihydroxy-5 β-cholanic Acid; 3-Oxo-7α,12α-dihydroxy-5 β-cholanoic Acid; 3-Oxo-7α,12α-dihydroxycholan-24-oic Acid; 3-Oxodeoxycholic Acid. Grades: Highly Purified. CAS No. 2304-89-4. Pack Sizes: 500mg. Molecular Formula: C24H38O5, Molecular Weight: 406.56. US Biological Life Sciences. | Worldwide |
| 3-Oxo-7α,12α-hydroxy-5β-cholanoic Acid | 3-Oxo-7α,12α-hydroxy-5β-cholanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5b-CHOLANIC ACID-7a,12a-DIOL-3-ONE. Appearance: Solid. CAS No. 2304-89-4. Molecular formula: C24H38O5. Mole weight: 406.56. Purity: 0.95. Product ID: ACM2304894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-7α-hydroxy-5 β-cholanoic Acid | 3-Oxo-7α-hydroxy-5 β-cholanoic Acid. Group: Biochemicals. Alternative Names: (5 β,7α)-7-Hydroxy-3-oxo-cholan-24-oic Acid; 7α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid; 7α-Hydroxy-3-oxo-5 β-cholanic Acid; 7α-Hydroxy-3-keto-5 β-cholanoic Acid; 7α-Hydroxy-3-oxo-5 β-chol-24-oic Acid; 7α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid; 7α-Hydroxy-3-oxo-5 β-cholanic Acid; 7α-Hydroxy-3-oxo-5 β-cholanoic Acid; 3-Oxo-7α-hydroxy-5 β-cholanic Acid; 3-Oxo-7α-hydroxy-5 β-cholanoic Acid; 3-Oxo-7α-hydroxycholan-24-oic Acid; 3-Oxodeoxycholic Acid. Grades: Highly Purified. CAS No. 4185-00-6. Pack Sizes: 500mg. Molecular Formula: C24H38O4, Molecular Weight: 390.56. US Biological Life Sciences. | Worldwide |
| 3-Oxo-7-azaspiro[3.4]octane-7-carboxylate tert-butyl ester | 3-Oxo-7-azaspiro[3.4]octane-7-carboxylate tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate, 1251010-17-9, PB13749, AK136616, KB-260201, 6-BOC-1-OXO-6-AZA-SPIRO[3.4]OCTANE, 1-OXO-7-AZASPIRO[3.4]OCTANE-7-CARBOXYLATE TERT-BUTYL ESTER, 3-OXO-7-AZASPIRO[3.4]OCTANE-7-CARBOXYLATE TERT-BUTYL ESTER, 1-OXO-6-AZA-SPIRO[3.4]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 1251010-17-9 tert-butyl 3-Oxo-7-azaspiro[3.4]octane-7-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1251010-17-9. Molecular formula: C12H19NO3. Mole weight: 225.28. Purity: 0.96. IUPACName: tert-butyl 3-oxo-6-azaspiro[3.4]octane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC2=O. Product ID: ACM1251010179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester | 3-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate, 849203-60-7, 1-Oxo-7-Boc-7-azaspiro[3.5]nonane, 1-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester, N-BOC-1-OXO-7-AZASPIRO[3.5]NONANE, 3-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester, AC1Q1N2I, SureCN5895323, CTK8C0345, ANW-64542, AKOS016006387, PB11938, QC-5128, AK103721, AM804396, BP-11797, KB-13064, R162, C-8481, TERT-BUTYL 3-OXO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 849203-60-7. Molecular formula: C13H21NO3. Mole weight: 239.31. Purity: 0.96. IUPACName: tert-butyl 3-oxo-7-azaspiro[3.5]nonane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CCC2=O)CC1. Product ID: ACM849203607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-7 β-hydroxy-5 β-cholanoic Acid | 3-Oxo-7 β-hydroxy-5 β-cholanoic Acid. Group: Biochemicals. Alternative Names: (5 β,7 β)-7-Hydroxy-3-oxo-cholan-24-oic Acid; 7 β-Hydroxy-3-oxo-5 β-cholan-24-oic Acid; 7 β-Hydroxy-3-oxo-5 β-cholanic Acid; 7 β-Hydroxy-3-keto-5 β-cholanoic Acid; 7 β-Hydroxy-3-oxo-5 β-chol-24-oic Acid; 7 β-Hydroxy-3-oxo-5 β-cholan-24-oic Acid; 7 β-Hydroxy-3-oxo-5 β-cholanic Acid; 7 β-Hydroxy-3-oxo-5 β-cholanoic Acid; 3-Oxo-7 β-hydroxy-5 β-cholanic Acid; 3-Oxo-7 β-hydroxy-5 β-cholanoic Acid; 3-Oxo-7 β-hydroxycholan-24-oic Acid; 3-Oxodeoxycholic Acid. Grades: Highly Purified. CAS No. 77060-26-5. Pack Sizes: 500mg. Molecular Formula: C24H38O5, Molecular Weight: 390.56. US Biological Life Sciences. | Worldwide |
| 3-oxoacid CoA-transferase | Acetoacetate and, more slowly, 3-oxopropanoate, 3-oxopentanoate, 3-oxo-4-methylpentanoate or 3-oxohexanoate can act as acceptors; malonyl-CoA can act instead of succinyl-CoA. Group: Enzymes. Synonyms: 3-oxoacid coenzyme A-transferase; 3-ketoacid CoA-transferase; 3-ketoacid coenzyme A transferase; 3-oxo-CoA transferase; 3-oxoacid CoA dehydrogenase; acetoacetate succinyl-CoA transferase; acetoacetyl coenzyme A-succinic thiophorase; succinyl coenzyme A-acetoacetyl coenzyme A-transferase; succinyl-CoA transferase. Enzyme Commission Number: EC 2.8.3.5. CAS No. 9027-43-4. 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-3423; 3-oxoacid CoA-transferase; EC 2.8.3.5; 9027-43-4; 3-oxoacid coenzyme A-transferase; 3-ketoacid CoA-transferase; 3-ketoacid coenzyme A transferase; 3-oxo-CoA transferase; 3-oxoacid CoA dehydrogenase; acetoacetate succinyl-CoA transferase; acetoacetyl coenzyme A-succinic thiophorase; succinyl coenzyme A-acetoacetyl coenzyme A-transferase; succinyl-CoA transferase. Cat No: EXWM-3423. | |
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