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| Product | Description | |
|---|---|---|
| 2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium Salt | 2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium Salt is a reactant used in the oxidative decarboxylation of α-hydroxy- β-keto(or - β-imino)carboxylate anions to convert the hydroxy to keto groups. Group: Biochemicals. Grades: Highly Purified. CAS No. 67761-53-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H7NaO4. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxy-4-amino Butanoic Acid | 2-Hydroxy-4-amino Butanoic Acid is a GABA analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 13477-53-7. Pack Sizes: 1g, 5g. Molecular Formula: C4H9NO3. US Biological Life Sciences. | Worldwide |
| 2- (Hydroxymethyl) butanoic Acid | 2- (Hydroxymethyl) butanoic Acid. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)butyric Acid; 2-Ethyl-3-hydroxypropionic Acid; 2-Ethylhydracrylic Acid; 3-Hydroxy-2-ethylpropionic Acid; β-Hydroxy-α-ethylpropionic Acid. Grades: Highly Purified. CAS No. 4374-62-3. Pack Sizes: 10mg. Molecular Formula: C5H10O3, Molecular Weight: 118.13. US Biological Life Sciences. | Worldwide |
| 2- (Hydroxymethyl) butanoic-d4 Acid | 2- (Hydroxymethyl) butanoic-d4 Acid. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)butyric-d4 Acid; 2-Ethyl-3-hydroxypropionic-d4 Acid; 2-Ethylhydracrylic-d4 Acid; 3-Hydroxy-2-ethylpropionic-d4 Acid; β-Hydroxy-α-ethylpropionic-d4 Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H6D4O3, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| (2R)-2-Hydroxy-4-(methylthio)butanoic Acid Calcium Salt | (2R)-2-Hydroxy-4-(methylthio)butanoic Acid Calcium Salt is used to study the efficacy of D- and L-isomers of methionine. Group: Biochemicals. Grades: Highly Purified. CAS No. 71597-86-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H18CaO6S, Molecular Weight: 338.02. US Biological Life Sciences. | Worldwide |
| 2R, S-Hydroxy-4[[ (2R) -2-hydroxy-2- (3-hydroxyphenyl) ethyl]methylamino]-4-oxo-butanoic Acid | A phenylephrine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S,3R)-3-Hydroxy-2-{[(4-methoxyphenyl)sulfonyl]amino}butanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC02641147, ZINC02641148, CID2104038, 113793-31-0. CAS No. 113793-31-0. Molecular formula: C11H15NO6S. Mole weight: 289.3. Purity: 0.96. IUPACName: (2R,3S)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]butanoate. Canonical SMILES: CC (C (C (=O)O)NS (=O) (=O)C1=CC=C (C=C1)OC)O. Catalog: ACM113793310. |  |
| (2S, 3R) -3-Hydroxy-2- (6-phenylpicolinamido) butanoic Acid | (2S, 3R) -3-Hydroxy-2- (6-phenylpicolinamido) butanoic Acid is an intermediate in the synthesis of Delanzomib (D230710), an orally active proteasome inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Dihydroxy-butanoic Acid Methyl Ester | (2S,3S)-3-Hydroxy-2-methyl-butanoic Acid Methyl Ester is an intermediate in the synthesis of (+)-Echimidine N-Oxide, which is a a hepatotoxic pyrrolizidine alkaloid. Different extracts and echimidine-N-oxide from Symphytum sylvaticum Boiss. Subsp. sepulcrale, has been shown to have Antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1932552-43-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H10O4. US Biological Life Sciences. | Worldwide |
| (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid | (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid binds the PDZ domain of the Dishevelled (Dvl) protein. It is Wnt signaling inhibitor that inhibits proliferation, migration and TGF- β-induced differentiation of fibroblasts in vitro. (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid also suppresses the accumulation of collagen I, α-SMA, and TGF- β1. Group: Biochemicals. Grades: Highly Purified. CAS No. 144678-63-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H36N2O9, Molecular Weight: 460.52. US Biological Life Sciences. | Worldwide |
| (3R) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3-hydroxy-butanoic Acid Ethyl Ester | (3R) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3-hydroxy-butanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 188635-30-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid | 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid is an impurity of Piracetam, which is a typical nootropic. CAS No. 2454698-45-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. |  |
| 4-Amino-3-Hydroxybutanoic Acid | 4-Amino-3-Hydroxybutanoic Acid. Group: Biochemicals. Alternative Names: (±)-4-Amino-3-hydroxy-butanoic Acid; DL-4-Amino-3-hydroxybutyric Acid; γ-Amino- β-hydroxybutyric Acid; (RS)-3-Hydroxy-γ-aminobutyric Acid; (RS)-4-Amino-3-hydroxybutanoic Acid; (RS)-γ-Amino- β-hydroxybutyric Acid; (±)-3-Hydroxy-4-aminobutanoic Acid; (±)-4-Amino-3-hydroxybutanoic Acid; (±)-4-Amino-3-hydroxybutyric Acid; (±)- β-Hydroxy-GABA; 3-Hydroxy-4-aminobutanoic Acid; 3-Hydroxy-4-aminobutyric Acid; 3-Hydroxy-GABA; 4-Amino-3-hydroxybutanoic Acid; 4-Amino-3-hydroxybutyric Acid; Bogil; Buksamin; Buxamine; DL-3-Hydroxy-4-aminobutyric Acid; DL-4-Amino-3-hydroxybutanoic Acid; DL-4-Amino-3-hydroxybutyric Acid; DL- β-Hydroxy-γ-aminobutyric Acid; DL-γ-Amino- β-hydroxybutyric Acid; GABOB; Gabobe; Gabomade; Gaboril; Gamibetal; Gaminal; Idramina; NSC 40244; β-Hydroxy-GABA; β-Hydroxy-γ-aminobutyric Acid; γ-Amino- β-hydroxybutyric Acid. Grades: Highly Purified. CAS No. 924-49-2. Pack Sizes: 1g. Molecular Formula: C4H9NO3, Molecular Weight: 119.12. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-hydroxy Butanoic Acid Methyl Ester Hydrochloride | 4-Amino-3-hydroxy Butanoic Acid Methyl Ester Hydrochloride. Group: Biochemicals. Alternative Names: Methyl 4-amino-3-hydroxybutyrate Hydrochloride; Methyl γ-Amino- β-hydroxybutyrate Hydrochloride; GABOB Methyl Ester Hydrochloride; γ-Amino- β-hydroxybutyric Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. Molecular Formula: C5H12ClNO3, Molecular Weight: 169.61. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-hydroxy Butanoic Acid Methyl Ester Hydrochloride-d3 | 4-Amino-3-hydroxy Butanoic Acid Methyl Ester Hydrochloride-d3. Group: Biochemicals. Alternative Names: Methyl 4-amino-3-hydroxybutyrate-d3 Hydrochloride; Methyl γ-Amino- β-hydroxybutyrate-d3 Hydrochloride; GABOB Methyl Ester-d3 Hydrochloride; γ-Amino- β-hydroxybutyric Acid Methyl Ester-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C5H9D3ClNO3, Molecular Weight: 172.63. US Biological Life Sciences. | Worldwide |
| (αR, βR)- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid-d3 | Intermediate in the preparation of Albaconazole. Group: Biochemicals. Alternative Names: [R-(R*,R*)]- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butanoic acid,3-hydroxy-4-iodo-,ethyl ester,(3S)- | Heterocyclic Organic Compound. Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-IODO-, ETHYL ESTER, (S);ETHYL (S)-4-IODO-3-HYDROXYBUTANOATE;ETHYL S(-)-4-IODO-3-HYDROXYBUTYRATE. CAS No. 112100-39-7. Molecular formula: C6H11IO3. Mole weight: 258.05. Catalog: ACM112100397. | |
| Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)- | Heterocyclic Organic Compound. Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (S);METHYL (S)-3-HYDROXY-4-TRITYLOXY-BUTANOATE. CAS No. 113240-53-2. Molecular formula: C24H24O4. Mole weight: 376.44. Purity: 0.96. IUPACName: methyl(3S)-3-hydroxy-4-trityloxybutanoate. Canonical SMILES: COC (=O)CC (COC (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3)O. Catalog: ACM113240532. | |
| Butanoicacid,4,4,4-trifluoro-3-hydroxy-,(3S)- | Heterocyclic Organic Compound. Alternative Names: (S)-3-HYDROXY-4,4,4-TRIFLUOROBUTYRIC ACID;(S)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID;S-TFHBA. CAS No. 128899-79-6. Molecular formula: C4H5F3O3. Mole weight: 158.08. Purity: 97+%. Catalog: ACM128899796. | |
| rac 4-Hydroxy-4-(3-pyridyl)butanoic Acid Dicyclohexylamine Salt | 4-Hydroxy-4-(3-pyridyl)butanoic acid is an intermediate in the mammalian metabolism of Nicotine. Group: Biochemicals. Alternative Names: γ-Hydroxy-3-pyridinebutanoic Acid Dicyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac 4-Hydroxy-4-(3-pyridyl)butanoic-d3 Acid Dicyclohexylamine Salt | Labeled 4-Hydroxy-4-(3-pyridyl)butanoic acid. 4-Hydroxy-4-(3-pyridyl)butanoic acid is an intermediate in the mammalian metabolism of Nicotine. Group: Biochemicals. Alternative Names: γ-Hydroxy-3-pyridinebutanoic Acid-d3 Dicyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-(-)-4-N-Boc-Amino-3-Hydroxybutanoic Acid | Heterocyclic Organic Compound. Alternative Names: AKOS015908767, AK141483, I14-34345, (S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, 127852-78-2. CAS No. 127852-78-2. Molecular formula: C9H17NO5. Mole weight: 219.234980 [g/mol]. Purity: 0.96. IUPACName: (3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC(CC(=O)O)O. Catalog: ACM127852782. | |
| Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-γ,4-dimethyl-, 1-methylethyl ester, [1R-[1α(R*),4β,5β(S*)]]- | Synonyms: Spiro[4.5]dec-7-ene-1-butanoic acid, 9-hydroxy-8-(methoxycarbonyl)-gamma,4-dimethyl-, 1-methylethyl ester, [1R-[1alpha(R*),4beta,5beta(S*)]]-; (1R,4S,5S,9S)-9-Hydroxy-1-((R)-3-isopropoxycarbonyl-1-methyl-propyl)-4-methyl-spiro[4.5]dec-7-ene-8-carboxylic acid methyl ester. CAS No. 90363-74-9. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| Spiro[cyclopentane-1,3'-[7]oxabicyclo[4.1.0]heptane]-2-butanoic acid, 5'-hydroxy-6'-(methoxycarbonyl)-γ,5-dimethyl-, methyl ester | Synonyms: 5'-hydroxy-6'-(methoxycarbonyl)-γ,5-dimethyl-spiro[cyclopentane-1,3'-[7]oxabicyclo[4.1.0]heptane]-2-butanoic acid methyl ester. CAS No. 90363-76-1. Molecular formula: C19H30O6. Mole weight: 354.44. | |
| (11β,16α)-11-Hydroxy-16-(1-oxobutoxy)-androsta-1,4-diene-3,17-dione | Synonyms: Androsta-1,4-diene-3,17-dione, 11-hydroxy-16-(1-oxobutoxy)-, (11β,16α)-; (8S,9S,10R,11S,13S,14S,16R)-11-hydroxy-10,13-dimethyl-3,17-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-16-yl butyrate; (11β,16α)-11-Hydroxy-3,17-dioxoandrosta-1,4-dien-16-yl butyrate; Butanoic acid, (11β,16α)-11-hydroxy-3,17-dioxoandrosta-1,4-dien-16-yl ester. Grades: >95%. CAS No. 85234-64-6. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| 21-Desacetyl-21-isovaleroyl Difluprednate | 21-Desacetyl-21-isovaleroyl Difluprednate is an impurity of the drug Difluprednate, which is used for the treatment of post-operative ocular inflammation and pain. Synonyms: (6α,11β)-17-(Butyryloxy)-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-21-yl 3-methylbutanoate; Butanoic acid, 3-methyl-, (6α,11β)-6,9-difluoro-11-hydroxy-3,20-dioxo-17-(1-oxobutoxy)pregna-1,4-dien-21-yl ester. Molecular formula: C30H40F2O7. Mole weight: 550.63. | |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine. N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Synonyms: (2S,3R)-3-Hydroxy-2-((((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)amino)butanoic Acid. Molecular formula: C16H27NO8. Mole weight: 361.39. | |
| 2-Hydroxy-2-(trifluoromethyl)butyric acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 1909;2-HYDROXY-2-(TRIFLUOROMETHYL)BUTANOIC ACID;2-HYDROXY-2-(TRIFLUOROMETHYL)BUTYRIC ACID;2-Hydroxy-2-(trifluoromethyl)butyric acid 97%;2-Hydroxy-2-(trifluoromethyl)butyricacid97%. CAS No. 114645-35-1. Molecular formula: C5H7F3O3. Mole weight: 172.1. Catalog: ACM114645351. | |
| (2R,4R)-Sacubitril | (2R,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (αR,γR)-rel-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid 4-Ethyl Ester, Sacubitril-(2R,4R) Isomer,Impurity B,(R*,R*)-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid α-Ethyl Ester. CAS No. 766480-48-2. IUPAC Name: (4Z)-4-[4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS766480482. SMILES: CCOC (=O)C (C)CC (Cc1ccc (cc1)c2ccccc2)\N=C (/O)\CCC (=O)O. Format: Neat. |  |
| (2S,3R)-3-(Boc-amino)-2-hydroxy-4-(4-nitrophenyl)butyric acid | Synonyms: Boc-(2S,3R)-AHNPB-OH; (2S,3R)-3-(Boc-amino)-2-hydroxy-4-(4-nitrophenyl)butyric acid; (2S,3R)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-(4-nitrophenyl)butanoic acid. Grades: ≥ 99% (TLC). CAS No. 112898-24-5. Molecular formula: C15H20N2O7. Mole weight: 340.30. | |
| (2S,4S)-Sacubitril | (2S,4S)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid),4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid,[S-(R*,R*)]-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester, 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid, Sacubitril-(2S,4S) Isomer. CAS No. 149709-63-7. IUPAC Name: (4Z)-4-[(1S)-4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS149709637. SMILES: CCOC (=O)C (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)\N=C (/O)\CCC (=O)O. Format: Neat. | |
| 3,5-Dihydrodiol Simvastatin (Mixture of Diastereomers). | A metabolite of Simvastatin. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,6α,7 β,8 β(2S*,4S*),8a β]]-Butanoic Acid 2,2-Dimethyl-1,2,3,4,6,7,8,8a-octahydro-4,6-dihydroxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 159143-77-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?7,?8,?8a-hexahydro-3-hydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester. Grades: > 95%. CAS No. 134523-09-4. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| (3R)-Hydroxperoxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?3R,?7S,?8S,?8aR)?-1,?2,?3,?7,?8,?8a-hexahydro-3-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester. Grades: > 95%. CAS No. 1092716-42-1. Molecular formula: C25H38O7. Mole weight: 450.57. | |
| (3S, 5S)-Dihydroxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?4,?6,?7,?8,?8a-octahydro-4,?6-dihydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester, [1S-[1α, ?3α, ?4β, ?6α, ?7β, ?8β(2S*, ?4S*)?, ?8aβ]?]?- (9CI). Grades: > 95%. CAS No. 159143-77-8. Molecular formula: C25H40O7. Mole weight: 452.58. | |
| (3S)-Hydroxperoxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?3S,?7S,?8S,?8aR)?-1,?2,?3,?7,?8,?8a-hexahydro-3-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester. Grades: > 95%. CAS No. 1092716-44-3. Molecular formula: C25H38O7. Mole weight: 450.57. | |
| (4-Hydroxy-4-oxobutyl)-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)azanium bromide | Heterocyclic Organic Compound. Alternative Names: CID59695, LS-46231, BUTANOIC ACID, 4-((7,8-DIHYDRO-7,7-DIMETHYL-4-METHOXY-6H-PYRIMIDO(4,5-b)(1,4)BEN, 102688-90-4, Butanoic acid, 4-((7,8-dihydro-7,7-dimethyl-4-methoxy-6H-pyrimido(4,5-b)(1,4)benzothiazin-9-yl)amino)-, monohydrobromide. CAS No. 102688-90-4. Molecular formula: C17H23BrN4O3S. Mole weight: 443.359 g/mol. Purity: 0.96. IUPACName: (4-hydroxy-4-oxobutyl)-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)azanium bromide. Catalog: ACM102688904. | |
| 4-Hydroxyamino sulfosuccinic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 4-(Hydroxyamino)-4-oxo-3-sulfo-butanoic Acid Sodium Salt. CAS No. 1026417-71-9. Molecular formula: C4H6NNaO7S. Mole weight: 235.15. Appearance: White Solid. Purity: 0.96. IUPACName: sodium;4-hydroxy-1-(hydroxyamino)-1,4-dioxobutane-2-sulfonate. Canonical SMILES: C(C(C(=O)NO)S(=O)(=O)[O-])C(=O)O. [Na+]. Catalog: ACM1026417719. | |
| 4-Methylumbelliferyl butyrate | 4-Methylumbelliferyl butyrate is a substrate commonly used in the biomedical industry to assess the activity of esterase enzymes. It is cleaved by these enzymes to yield a fluorescent product, allowing for the detection and quantification of esterase activity. This compound serves as a valuable tool to study the function and expression of esterases in various biological processes, such as drug metabolism and disease progression. Synonyms: 4-Methylumbelliferyl butyrate; 17695-46-4; Butanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; 4-Methylcoumarin-7-yl butyrate; 4-Methyl-2-oxo-2H-chromen-7-yl butyrate; Butyryl 4-methylumbelliferone; 4-Methylumbelliferone butyrate; (4-methyl-2-oxochromen-7-yl) butanoate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl butyrate; Butyric acid, ester with 7-hydroxy-4-methylcoumarin. CAS No. 17695-46-4. Molecular formula: C14H14O4. Mole weight: 246.26. | |
| (4S)-Hydroxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?4,?7,?8-hexahydro-4-hydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester, [1S-[1α, ?3α, ?4β, ?7β, ?8β(2S*, ?4S*)?]?]?- (9CI). Grades: > 95%. CAS No. 149949-05-3. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| 4-tert-Butyldimethylsilyl-4a'-hydroxy simvastatin | 4-tert-Butyldimethylsilyl-4a'-hydroxy simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-butanoic acid [1S- [1a, 3a, 4a-a, 7b, 8b (2S*, 4S*) , 8a-b] ] -8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl ester. Grades: Highly Purified. CAS No. 125142-16-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H54O6Si. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldimethylsilyl-4a'-hydroxy simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-butanoic Acid [1S-[1α , 3α , 4aα , 7β , 8β (2S*, 4S*) , 8aβ ]]-8-[2-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. CAS No. 125142-16-7. Molecular formula: C31H54O6Si. Mole weight: 550.84. Appearance: White Solid. Purity: 0.96. IUPACName: [(1S,3R,4aS,7S,8S,8aS)-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxooxan-2-yl]ethyl]-4a-hydroxy-3,7-dimethyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (CC2 (C1C (C (C=C2)C)CCC3CC (CC (=O)O3)O[Si] (C) (C)C (C) (C)C)O)C. Density: 1.055g/cm³. Catalog: ACM125142167. | |
| 4-tert-Butyldimethylsilyl-4a-hydroxy Simvastatin | Intermediate for the Simvastatin hydroxymethyl metabolite preparation. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-butanoic Acid [1S-[1α, 3α, 4aα, 7 β,8 β(2S*,4S*),8a β ] ] -8- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 125142-16-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldimethylsilyl-6-carboxy-5-chloro-4a-hydroxy Simvastatin γ-Lactol | Intermediate in the preparation of Simvastatin derivatives as HMG-COA reductase inhibitor. Group: Biochemicals. Alternative Names: [3S-[3α,5 β, 5aα, 6α(2S*, 4S*), 6α, 9aα, 10S*]]-2, 2-Dimethyl-butanoic Acid 10-Chloro-6- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-2-hydroxy-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6S)-Hydroperoxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?6S,?7R,?8S,?8aR)?-1,?2,?6,?7,?8,?8a-hexahydro-6-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester; Butanoic acid, 2,2-dimethyl-, 1,2,6,7,8,8a-hexahydro-6-hydroperoxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α, 6α, 7β, 8β(2S*, 4S*), 8aβ]]- (9CI). Grades: > 95%. CAS No. 149949-01-9. Molecular formula: C25H38O7. Mole weight: 450.57. | |
| 9α-Fluoro Prednisolone 17-Butyrate-21-acetate | 9α-Fluoro Prednisolone 17-Butyrate-21-acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β,17α)-21-Acetoxy-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl butyrate; Butanoic acid, (11β,17α)-21-(acetyloxy)-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl ester. Molecular formula: C27H35FO7. Mole weight: 490.56. | |
| Ac-Nle-Pro-Nle-Asp-AMC | Ac-Nle-Pro-Nle-Asp-AMC is a substrate for proteasomes. It can be cleaved by the caspase-like site of proteasome, also known as postglutamyl peptide hydrolase (PGPH). AMC (7-amino-4-methylcoumarin) is released and produces the fluorescence utilized to quantify the caspase-like site activity. Ac-Nle-Pro-Nle-Asp-AMC also inhibits the chymotrypsin-like activity of the proteasome allosterically when bound to the caspase-like site. Synonyms: Ac-Nle-Pro-Nle-Asp-7-amido-4-Methylcoumarin; Ac-nLPnLD-AMC; N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine; L-α-Asparagine, N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; (3S) -4-Hydroxy-3- ({ (2S) -1-hydroxy-2-[ (hydroxy{ (2S) -1-[N- (1-hydroxyethylidene) -L-norleucyl]-2-pyrrolidinyl}methylene) amino]hexylidene}amino) -4-[ (4-methyl-2-oxo-2H-chromen-7-yl) imino]butanoic acid. Grades: ≥98%. CAS No. 355140-49-7. Molecular formula: C33H45N5O9. Mole weight: 655.74. | |
| Argadin | Argadin is a biomedical product used in the research of chronic obstructive pulmonary disease (COPD). Synonyms: 4-[ (1S, 4R, 10S, 13S, 16S, 18R)-10-[3-[[acetamido (amino)methylidene]amino]propyl]-18-hydroxy-16- (1H-imidazol-5-ylmethyl)-3, 9, 12, 15, 20-pentaoxo-2, 8, 11, 14, 17-pentazatricyclo[15. 2. 1. 04, 8]icosan-13-yl]butanoic acid. CAS No. 289665-92-5. Molecular formula: C29H42N10O9. Mole weight: 674.71. | |
| Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity | Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1b-(4-Fluorophenyl)hexahydro-β,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1315629-79-8. IUPAC Name: sodium;4-[1b-(4-fluorophenyl)-7-hydroxy-1a-phenyl-7a-(phenylcarbamoyl)-7-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[3,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular Formula: C33H34FN2O7.Na. Mole Weight: 612.62. Catalog: APS1315629798. SMILES: [Na+]. CC (C)C1 (O)N2CCC (CC (O)CC (=O)[O-])OC2 (c3ccc (F)cc3)C4 (OC14C (=O)Nc5ccccc5)c6ccccc6. Format: Neat. | |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-Fluorophenyl)hexahydro-beta,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1316291-19-6. IUPAC Name: sodium;4-[7-(4-fluorophenyl)-7-hydroxy-7a-phenyl-1a-(phenylcarbamoyl)-1b-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[4,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular Formula: C33H34FN2O7.Na. Mole Weight: 612.62. Catalog: APS1316291196. SMILES: [Na+]. CC (C)C12OC (CC (O)CC (=O)[O-])CCN1C (O) (c3ccc (F)cc3)C4 (OC24C (=O)Nc5ccccc5)c6ccccc6. Format: Neat. | |
| Atorvastatin epoxy pyrrolooxazin 7-hydroxy analog | Atorvastatin epoxy pyrrolooxazin 7-hydroxy analog is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R)-4-(1b-(4-Fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoic acid; (3R)-4-[1b-(4-Fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl]-3-hydroxybutanoic acid; 3H-Oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid, 1b-(4-fluorophenyl)hexahydro-β,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-, (βR)-. Grades: ≥95%. Molecular formula: C33H35FN2O7. Mole weight: 590.64. | |
| Bendamustine Impurity A | Bendamustine Impurity A is an impurity of Bendamustine, a drug for treating formidable non-Hodgkin lymphoma and the enduring chronic lymphocytic leukemia. Synonyms: 5-[(2-Chloroethyl)(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid; Hydroxy BendaMustine. Grades: > 95%. CAS No. 109882-27-1. Molecular formula: C16H22ClN3O3. Mole weight: 339.83. | |
| Beraprost Impurity 4 | Beraprost Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((E)-4-methyl-3-oxooct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular Formula: C24H28O5. Mole Weight: 396.48. Catalog: APB03884. | |
| Beraprost Impurity 5 | Beraprost Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-(3-(2-methylhex-4-ynoyl)oxiran-2-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular Formula: C24H28O6. Mole Weight: 412.48. Catalog: APB03881. | |
| Beraprost Impurity 6 | Beraprost Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((3S,Z)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular Formula: C24H30O5. Mole Weight: 398.49. Catalog: APB03880. | |
| Beraprost Sodium Salt | Platelet aggregation inhibitor; stable analog of Prostacyclin. Antithrombotic; vasodilator (peripheral). Group: Biochemicals. Alternative Names: dl-4- [ (1R, 2R, 3aS, 8bS) -2, 3, 3a, 8b-Tetrahydro-2-hydroxy- [ (3S, 4RS) -3-hydroxy-4-methyl-oct-6-yne- (E) -1-enyl] -5-cyclopenta [b] benzofuranyl] butanoic Acid Sodium; MDL 201229; ML 1229; Dorner; Procylin. Grades: Highly Purified. CAS No. 88475-69-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Boc-N-Me-D-Thr-OH | Synonyms: (2R,3S)-2-[tert-butoxycarbonyl-(methyl)-amino]-3-hydroxy-butanoic acid; Boc N Me D Thr OH. CAS No. 170872-87-4. Molecular formula: C10H19NO5. Mole weight: 233.26. | |
| Calcitroic Acid | Calcitroic Acid is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: 1alpha-Hydroxy-23-carboxytetranorvitamin D; (3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-dihydroxy-2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] butanoic acid. CAS No. 71204-89-2. Molecular formula: C23H34O4. Mole weight: 374.521. | |
| Cynoglossamine | Other Alkaloids. Alternative Names: Butanoic acid, 2-hydroxy-2-[1-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]oxy]ethyl]-3-methyl-, [(1S,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl ester, (2S,3S)- (9CI). CAS No. 120193-39-7. Mole weight: 445.5. Purity: 95%+. Catalog: ACM120193397. | |
| Desamino Glufosinate-d3 | Phosphinothricin metabolite. Group: Biochemicals. Alternative Names: 4- (Hydroxy methyl phosphinyl) -butanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desamino P-Ethoxy Glufosinate-d3 Ethyl Ester | Phinothricin metabolite. Group: Biochemicals. Alternative Names: 4- (Hydroxy methyl phosphinyl) -butanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| DL-allo-Threonine | Synonyms: Allothreonine; Allothreonine, DL-; DL-Allothreonine; allo-Threonine; Butanoic acid, 2-amino-3-allo-hydroxy-; NSC 41828; Threonine, allo-. Grades: 98%. CAS No. 144-98-9. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| DL-Phosphinothricin ammonium salt | Used as a herbicide. Group: Biochemicals. Alternative Names: 2-Amino-4- (hydroxy methyl phosphinyl) butanoic Acid Ammonium Salt; Ammonium Glufosinate; Basta 150SL; Basta Fl; Basta LS; Buster; Dash; Finale; Glufosinate Monoammonium Salt; Glufosinate Ammonium; HOE 00661; HOE 39866; Ignite; Liberty. Grades: Highly Purified. CAS No. 77182-82-2. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C?H??N?O?P, Molecular Weight: 198.16. US Biological Life Sciences. | Worldwide |
| Efinaconazole Impurity 55 | Efinaconazole Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanoic acid. CAS No. 483340-19-8. Molecular Formula: C13H13F2N3O3. Mole Weight: 297.26. Catalog: APB483340198. | |
| Elagolix Impurity 22 | Elagolix Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(hydroxy)amino)butanoic acid. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.59. Catalog: APB05834. | |
| Elagolix Impurity 31 | Elagolix Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(hydroxy)amino)butanoic acid. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.60. Catalog: APB05824. | |
| Elagolix Impurity 5 | Elagolix Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(hydroxy)amino)butanoic acid. CAS No. 2409132-62-1. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.59. Catalog: APB2409132621. | |
| Elsibucol | Elsibucol, a metabolically stable derivative of probucol, inhibits atherosclerosis and preserves endothelial healing following arterial injury. In vitro, elsibucol reduces vascular smooth muscle cell proliferation without affecting cell viability. Synonyms: 4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]butanoic acid; (4,2,6-di-tert-butyl-4-(1-(3,5-di-tert-butyl-4-hydroxy-phenylsulfanyl)-1-methyl-ethylsulfanyl)-phenoxy-butyric acid); Elsibucol; AGI 1096; AGI1096; AGI-1096; Elsibucol; UNII-O7T92N1Y8T.elsibucol. Grades: >98%. CAS No. 216167-95-2. Molecular formula: C35H54O4S2. Mole weight: 602.94. | |
| Ethyl 3-Hydroxybutyrate-d5 | 2H Labeled Compounds. Alternative Names: 3-Hydroxy-butanoic Acid Ethyl Ester-d6; 3-hydroxy-butyric acid ethyl ester-d6; β-Hydroxy-butyric Acid Ethyl Ester-d6; (±)-3-Hydroxybutanoic acid ethyl ester-d6; (±)-Ethyl 3-hydroxybutyrate-d6; 3-Hydroxybutanoic acid ethyl ester-d6; 3-Hydroxybutyric acid ethyl ester-d6; DL-3-Hydroxy-n-butyrate ethyl ester-d6; Ethyl (±)-3-hydroxybutanoate-d6; Ethyl 3-hydroxybutanoate-d6; Ethyl DL-3-hydroxybutyrate-d6; Ethyl β-hydroxybutyrate-d6; NSC 42916-d6; NSC 8115-d6. CAS No. 1206486-01-2. Molecular formula: C6H7D5O3. Mole weight: 137.19. Catalog: ACM1206486012. | |
| Ethyl(R)-2-hydroxy-3-methylbutanoate | Heterocyclic Organic Compound. Alternative Names: 129025-85-0, (R)-Ethyl 2-hydroxy-3-methylbutanoate, (R)-Ethyl 3-methyl-2-hydroxybutanoate, PubChem15559, Butanoic acid, 2-hydroxy-3-methyl-, ethyl ester, (2R)-, CTK0F6074, AKOS006307179, AK130944, KB-210298. CAS No. 129025-85-0. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: ethyl (2R)-2-hydroxy-3-methylbutanoate. Canonical SMILES: CCOC(=O)C(C(C)C)O. Catalog: ACM129025850. | |
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