Butanoic Acid Hydroxy Suppliers USA
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Product | Description | |
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2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoic acid Quick inquiry Where to buy Suppliers range | 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoic acid;FMOC-L-THREONINE;FMOC-L-THREONINE MONOHYDRATE;FMOC-L-THR-OH;FMOC-L-THR-OH H2O;FMOC-THREONINE;FMOC-THR-OH;FMOC-THR-OH H2O. CAS No. 73731-37-0. Molecular formula: C19H19NO5. Mole weight: 341.36. Melting Point: 115°C(dec.). Safty Description: 22-24/25-26. Hazard statements: Xi. | |
(2R,3S)-2-[Tert-butoxycarbonyl-(methyl)-amino]-3-hydroxy-butanoic acid Quick inquiry Where to buy Suppliers range | (2R,3S)-2-[Tert-butoxycarbonyl-(methyl)-amino]-3-hydroxy-butanoic acid. Uses: Amino Acids & Derivatives. CAS No. 170872-87-4. Product ID: AAD-072. | |
(3R) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-3-hydroxy-butanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (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-Amino-3-hydroxy Butanoic Acid Methyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid Quick inquiry Where to buy Suppliers range | 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. | |
Butanoic acid,3-hydroxy-,sodium salt(1:1) Quick inquiry Where to buy Suppliers range | Butanoic acid,3-hydroxy-,sodium salt(1:1). Group: Heterocyclic Organic Compound. Alternative Names: Sodium 3-hydroxybutyrate, Sodium DL-Hydroxybutyrate, sodium beta-Hydroxybutyrate, DL-beta-Hydroxybutyric acid, [R]-3-Hydroxbutanoic acid, beta-Hydroxybutyrate sodium salt, Sodium DL-beta-hydroxybutyrate, CID9379, EINECS 205-774-5, D-(-)-beta-HYDROXYBUTYRIC ACID, DL-beta-Hydroxybutyric acid sodium salt, (+-)-3-Hydroxybutanoic acid monosodium salt, LT03328747, H-4000, Butanoic acid, 3-hydroxy-, monosodium salt, (+-)-, 306-31-0, 13613-65-5, 150-83-4. Grades: 96%. CAS No. 306-31-0. Molecular formula: C4H7O3Na. Mole weight: 126.09. IUPAC Name: sodium 3-hydroxybutanoate. Exact Mass: 126.02900. Boiling Point: 269.2ºC at 760mmHg. Melting Point: 167-170ºC. Flash Point: 121ºC. InChIKey: NBPUSGBJDWCHKC-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
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*)]]- Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
2-Hydroxy-4-amino Butanoic Acid Quick inquiry Where to buy Suppliers range | 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 |
(2R)-2-Hydroxy-4-(methylthio)butanoic Acid Calcium Salt Quick inquiry Where to buy Suppliers range | (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 |
(2S, 3R) -3-Hydroxy-2- (6-phenylpicolinamido) butanoic Acid Quick inquiry Where to buy Suppliers range | (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) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid Quick inquiry Where to buy Suppliers range | (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 |
rac 4-Hydroxy-4-(3-pyridyl)butanoic Acid Dicyclohexylamine Salt Quick inquiry Where to buy Suppliers range | 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 |
4-(4'-Hydroxy-phenylamino)-4-oxo-butanoic acid Quick inquiry Where to buy Suppliers range | 4-(4'-Hydroxy-phenylamino)-4-oxo-butanoic acid. Group: Low Molecular Weight Acids. Alternative Names: Butanoic acid, 4-[(4-hydroxyphenyl)amino]-4-oxo-. CAS No. 62558-67-2. Molecular Weight: 209.2. Molecular Formula: C10H11NO4. Purity: 96%. | |
2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 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 |
rac 4-Hydroxy-4-(3-pyridyl)butanoic-d3 Acid Dicyclohexylamine Salt Quick inquiry Where to buy Suppliers range | 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 |
Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2S,3S)- Quick inquiry Where to buy Suppliers range | Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2S,3S)-. Group: Heterocyclic Organic Compound. CAS No. 174282-86-1. Molecular formula: C9H17NO5. Mole weight: 219.23498. | |
2R, S-Hydroxy-4[[ (2R) -2-hydroxy-2- (3-hydroxyphenyl) ethyl]methylamino]-4-oxo-butanoic Acid Quick inquiry Where to buy Suppliers range | A phenylephrine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(αR, βR)- β-(2,4-Difluorophenyl)- β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid-d3 Quick inquiry Where to buy Suppliers range | 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 |
(11β,16α)-11-Hydroxy-16-(1-oxobutoxy)-androsta-1,4-diene-3,17-dione Quick inquiry Where to buy Suppliers range | 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. | |
1-Amino-4-hydroxy-2-butanone hydrochloride Quick inquiry Where to buy Suppliers range | It is a metabolite of Clavulanic Acid. Synonyms: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. Grades: 95%. CAS No. 92632-79-6. Molecular formula: C4H10ClNO2. Mole weight: 139.58. | |
1-Amino-4-hydroxy-2-butanone Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Amino-4-hydroxy-2-butanone is a metabolite of Clavulanic Acid (C563750, potassium salt) which is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. CAS No. 92632-79-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C4H10ClNO2, Molecular Weight: 139.58. US Biological Life Sciences. | Worldwide |
1-Azido-4-hydroxy-2-butanone Quick inquiry Where to buy Suppliers range | 1-Azido-4-hydroxy-2-butanone is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1824421-22-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
1-Bromo-4-hydroxy-2-butanone (>90%) Quick inquiry Where to buy Suppliers range | 1-Bromo-4-hydroxy-2-butanone Is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1138728-96-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H7BrO2. US Biological Life Sciences. | Worldwide |
21-Desacetyl-21-isovaleroyl Difluprednate Quick inquiry Where to buy Suppliers range | 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. | |
2,2'-(Ethylenediimino)-dibutyric acid Quick inquiry Where to buy Suppliers range | 2,2'-(Ethylenediimino)-dibutyric acid. Group: Low Molecular Weight Acids. Alternative Names: 2-[2- (1-carboxypropylamino) ethylamino]butyric acid. CAS No. 498-17-9. IUPAC Name: 2-[2-[(1-hydroxy-1-oxobutan-2-yl)amino]ethylamino]butanoic acid. Molecular Weight: 232.28. Molecular Formula: C10H20N2O4. SMILES: CCC(C(=O)O)NCCNC(CC)C(=O)O. Purity: 98%. | |
2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid Quick inquiry Where to buy Suppliers range | 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid. Group: Pheromone Ingredients. Alternative Names: 2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-am ino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butan oyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-butanoyl]amino]-4-methyl -pentanoyl]amino]-3-methyl-butanoyl]amino]acetic acid;sex pheromone inhibitor iAD1. CAS No. 101848-26-4. Molecular formula: C42H70N8O10. | |
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) Quick inquiry Where to buy Suppliers range | 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-Amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid Quick inquiry Where to buy Suppliers range | 2-Amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid; O-Succinyl-L-homoserine. Grades: 96%. CAS No. 1492-23-5. Product ID: ACM1492235. Molecular formula: C8H13NO6. Mole weight: 219.192 g/mol. IUPAC Name: (2S)-2-amino-4-(4-hydroxy-4-oxobutanoyl)oxybutanoic acid. Boiling Point: 492.8ºC at 760mmHg. Flash Point: 251.8ºC. Density: 1.392g/cm³. | |
2-Hydroxy-4-(methylthio)butyric acid Quick inquiry Where to buy Suppliers range | 2-Hydroxy-4-(methylthio)butyric acid. Group: Heterocyclic Organic Compound. Alternative Names: DL-2-HYDROXY-4-(METHYLTHIO)BUTYRIC ACID;ALPHA-HYDROXY-DL-METHIONINE;2-HYDROXY-4-(METHYLTHIO)BUTYRIC ACID;2-hydroxy-4-(methylmercapto)butyricacid;2-hydroxy-4-(methylthio)-butanoicaci;2-hydroxy-4-(methylthio)butanoicacid;2-hydroxy-4-(methylthio)-butyricaci;alimet. CAS No. 583-91-5. Molecular formula: C5H10O3S. Mole weight: 150.2. Safty Description: 26-36/37/39-45. | |
2-(Hydroxymethyl)-butanoic acid Quick inquiry Where to buy Suppliers range | 2-(Hydroxymethyl)-butanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(hydroxymethyl)-Butanoic acid;2-Ethylhydracrylic acid;3-Hydroxy-2-ethylpropionic acid;2-methylolbutyric acid. CAS No. 4374-62-3. Molecular formula: C5H10O3. Mole weight: 0. | |
2- (Hydroxymethyl) butanoic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(2S,3R)-3-(Boc-amino)-2-hydroxy-4-(4-nitrophenyl)butyric acid Quick inquiry Where to buy Suppliers range | 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,3S)-2,3-Dihydroxy-butanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (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,3S)-3-(Z-amino)-2-hydroxy-4-phenylbutyric acid Quick inquiry Where to buy Suppliers range | 62023-59-0, (2S,3S)-3-(Z-amino)-2-hydroxy-4-phenylbutyric acid, (2S,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid, Z-(2S,3S)-AHPA, (2S,3S)-3-(((Benzyloxy)carbonyl)amino)-2-hydroxy-4-phenylbutanoic acid, Benzenebutanoicacid,a-hydroxy-b-[[(phenylmethoxy)carbonyl]amino]-,(as,bs)-, (2S,3S)-3-{[(benzyloxy)carbonyl]amino}-2-hydroxy-4-phenylbutanoic acid, starbld0005534, SCHEMBL7418088, DTXSID00376737, (2S,3S)-2-Hydroxy-3-(benzyloxycarbonylamino)-4-phenylbutyric acid, (2S,3S)-3-[(benzyloxycarbonyl) amino]-2-hydroxy-4-phenylbutanoic acid. | |
3,3-Bis(trifluoromethyl)-3-hydroxypropionic acid Quick inquiry Where to buy Suppliers range | 3,3-Bis(trifluoromethyl)-3-hydroxypropionic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-hydroxy-4,4,4-trifluoro-3-(trifluoromethyl)-butyricaci;3-hydroxy-4,4,4-trifluoro-3-(trifluoromethyl)butyricacid;3,3-BIS(TRIFLUOROMETHYL)-3-HYDROXYPROPIONIC ACID;4,4,4-TRIFLUORO-3-HYDROXY-3-(TRIFLUOROMETHYL)BUTANOIC ACID;4,4,4-TRIFLUORO-3-HYDROXY-3-(TRIFLUOROMETHYL)BUTYRIC ACID;3,3-Bis(trifluoromethyl)-3-hydroxypropionic acid~3-Hydroxy-4,4,4-trifluoro-3-(trifluoromethyl)butyric acid;3,3-Bis(trifluoromethyl)-3-hydroxypropionicacid~3-Hydroxy-4,4,4-trifluoro-3-(trifluoromethyl)butyricacid;4,4,4-TRIFLUORO-3-HYDROXY-3-(TRIFLUOROMETHYL)BUTYRIC ACID: TECH., 90%. CAS No. 1547-36-0. Molecular formula: C5H4F6O3. Mole weight: 226.07. Symbol: GHS05,GHS07. Melting Point: 85°C. Safty Description: 26-36/37/39-45. Hazard statements: C, Xi. Supplemental Hazard Statements: H302-H314-H318. | |
3,5-Dihydrodiol Simvastatin (Mixture of Diastereomers). Quick inquiry Where to buy Suppliers range | 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-Hydroxybutyric acid Quick inquiry Where to buy Suppliers range | 3-Hydroxybutyric acid. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 1231;DL-3-HYDROXY-N-BUTYRIC ACID;DL-BETA-HYDROXYBUTYRIC ACID;BETA-HYDROXY-N-BUTYRIC ACID;3 HBA;3-hydroxy-butanoicaci;beta-hydroxybutyrate;Butanoic acid, 3-hydroxy-. CAS No. 300-85-6. Molecular formula: C4H8O3. Mole weight: 104.1. Symbol: GHS07. Boiling Point: 118-120°C2mm Hg(lit.). Melting Point: 174-175?. Flash Point: >230°F. Density: 1.126g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
3-Hydroxy Simvastatin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-Acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-6-methyl-heptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoic acid Quick inquiry Where to buy Suppliers range | (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-Acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-6-methyl-heptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: ACETYL-PEPSTATIN;AC-PEPSTATIN;AC-VAL-VAL-(3S,4S)-STA-ALA-(3S,4S)-STA-OH;AC-VAL-VAL-STA-ALA-STA;AC-VAL-VAL-STA-ALA-STA-OH;PEPSTATIN, ACETYL-;N-ACETYL-VAL-VAL(3S,4S)-STA-ALA-(3S,4S)-STA;Aids080613. Grades: 96%. CAS No. 28575-34-0. Product ID: ACM28575340. Molecular formula: C31H57N5O9. Mole weight: 643.81. IUPAC Name: (3S, 4S) -4- [ [ (2S) -2- [ [ (3S, 4S) -4- [ [ (2S) -2- [ [ (2S) -2-acetamido-3-methylbutanoyl] amino] -3-methylbutanoyl] amino] -3-hydroxy-6-methylheptanoyl] amino] propanoyl] amino] -3-hydroxy-6-methylheptanoic acid. Appearance: white solid. Boiling Point: 992.8ºC at 760 mmHg. Flash Point: 554.2ºC. Density: 1.142g/cm³. | |
(3S, 5S)-Dihydroxy Simvastatin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid Quick inquiry Where to buy Suppliers range | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
4a,5-Dihydro Lovastatin Quick inquiry Where to buy Suppliers range | 4a,5-Dihydro Lovastatin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: (+)-Dihydromevinolin, Dihydrolovastatin, Lovastatin RC A (USP),Butanoic acid, 2-methyl-, (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-, Dihydromevinolin, L 154883, MSD 883, Butanoic acid, 2-methyl-, 1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α(R*), 3α, 4aα, 7β, 8β(2S*, 4S*), 8aβ]]-. CAS No. 77517-29-4. IUPAC Name: [(1S,3S,4aR,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate. Molecular formula: C24H38O5. Mole weight: 406.56. Catalog: APS77517294. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@@H] (C)C[C@@H]2C=C[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)[C@@H]12. Format: Neat. Product Type: Impurity. | |
4-Amino-3-Hydroxybutanoic Acid Quick inquiry Where to buy Suppliers range | 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-hydroxybutyric acid Quick inquiry Where to buy Suppliers range | 4-Amino-3-hydroxybutyric acid. Uses: Use as dispersing agent., emulsion stabilizer. Alternative Names: (+-)-4-Amino-3-hydroxybutyric acid;4-Amino-3-hydroxybutanoic acid;Butanoic acid, 4-amino-3-hydroxy-;Butyric acid, 4-amino-3-hydroxy-;DL-4-Amino-3-hydroxybutyric acid;gamma-Amino-beta-hydroxybutyric acid. Product ID: ACMA00014313. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
4-epi-Ritonavir Quick inquiry Where to buy Suppliers range | 4-epi-Ritonavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: 2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4R,6S,9S)-, Ritonavir Imp. O (EP). CAS No. 1414933-81-5. IUPAC Name: 1,3-thiazol-5-ylmethyl N- [ (2S, 3R, 5S) -3-hydroxy-5- [ [ (2S) -3-methyl-2- [ [methyl- [ (2-propan-2-yl-1, 3-thiazol-4-yl) methyl] carbamoyl] amino] butanoyl] amino] -1, 6-diphenylhexan-2-yl] carbamate. Molecular formula: C37H48N6O5S2. Mole weight: 720.94. Catalog: APS1414933815. SMILES: CC (C)[C@H] (NC (=O)N (C)Cc1csc (n1)C (C)C)C (=O)N[C@H] (C[C@@H] (O)[C@H] (Cc2ccccc2)NC (=O)OCc3cncs3)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
4-Hydroxy-3-oxobutyl Mercapturic Acid Quick inquiry Where to buy Suppliers range | 4-Hydroxy-3-oxobutyl Mercapturic Acid is a precursor of DHB, which is a urinary metabolite of 1,3-butadiene. Synonyms: L-Cysteine, N-acetyl-S-(4-hydroxy-3-oxobutyl)-; 4-(N-Acetyl-L-cystein-S-yl)-1-hydroxy-2-butanone; HOBMA; HB. CAS No. 716305-13-4. Molecular formula: C9H15NO5S. Mole weight: 249.28. | |
4-Methylumbelliferyl butyrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
4-tert-Butyldimethylsilyl-6-carboxy-5-chloro-4a-hydroxy Simvastatin γ-Lactone Quick inquiry Where to buy Suppliers range | 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-7-methyl-2-oxo-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
5-Doxyl-stearic acid Quick inquiry Where to buy Suppliers range | 5-Doxyl-stearic acid. Group: Heterocyclic Organic Compound. Alternative Names: 5-Doxylstearic acid, CID4420283, 2-(3-carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy, 4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic Acid, 29545-48-0. Grades: 96%. CAS No. 29545-48-0. Molecular formula: C22H42NO4. Mole weight: 384.57. IUPAC Name: 4-(3-hydroxy-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic acid. Exact Mass: 384.31100. SMILES: CCCCCCCCCCCCCC1 (N (C (CO1) (C)C)[O])CCCC (=O)O. InChIKey: CJYIFEMDKHNCMY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
6S)-Hydroperoxy Simvastatin Quick inquiry Where to buy Suppliers range | 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. | |
7-Hydroxy Methotrexate Ammonium Salt Quick inquiry Where to buy Suppliers range | 7-Hydroxy Methotrexate Ammonium Salt is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Ammonium (S)-4-carboxy-2- (4- ( ( (2, 4-diamino-7-hydroxypteridin-6-yl)methyl) (methyl)amino)benzamido)butanoate; NSC380963; NSC-380963; 7-Hydroxymethotrexate Ammonium Salt. Grades: 97%. Molecular formula: C20H25N9O6. Mole weight: 487.47. | |
9α-Fluoro Prednisolone 17-Butyrate-21-acetate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Arnifolin Quick inquiry Where to buy Suppliers range | White powder. Group: Main Products. Alternative Names: CID6450253, CID 6450253, 2-Butanoic acid, 2-methyl-, dodecahydro-7-hydroxy-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno(6,5-b)furan-4-yl ester, 25644-08-0. Grades: 97%+. CAS No. 25644-08-0. Molecular formula: C20H26O6. Mole weight: 362.42. IUPAC Name: (6-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-9-yl) (E)-2-methylbut-2-enoate. Exact Mass: 362.17300. Boiling Point: 536.4ºC at 760 mmHg. Flash Point: 187.6ºC. Density: 1.23g/cm3. SMILES: CC=C (C)C (=O)OC1C2C (CC (C3C1 (C (=O)CC3O)C)C)OC (=O)C2=C. InChIKey: OUCLBKPZGHAPKI-RMKNXTFCSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
Atorvastatin epoxy pyrrolooxazin 7-hydroxy analog Quick inquiry Where to buy Suppliers range | 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. | |
Azo Coenzyme A Triammonium salt Quick inquiry Where to buy Suppliers range | Azo Coenzyme A Triammonium Salt, a fundamental biochemical reagent, holds momentous implications in exploring enzymatic reactions that involve coenzyme A and its various derivatives. This reagent remarkably aids in the synthesis of inhibitors for the acetyl-CoA carboxylase enzyme, which is crucial for fatty acid synthesis. The said reagent has also been scrutinized for its potential applications in treating metabolic disorders, hyperlipidemia and other related conditions, thereby signifying relatively consequential implications in the field of life sciences. Synonyms: (E)-4-(4-((4-butylphenyl)diazenyl)phenyl)butanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [ [ [ [ (3R) -4- [ [3- [ [2- [ [4- [4- [ (E) -2- (4-butylphenyl) diazenyl] phenyl] -1-oxobutyl] thio] ethyl] amino] -3-oxopropyl] amino] -3-hydroxy-2, 2-dimethyl-4-oxobutoxy] hydroxyphosphinyl] oxy] hydroxyphosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt; Coenzyme A, S-[4-[ (1E) -2- (4-Butylphenyl) diazenyl]benzenebutanoate], ammonium salt. Grades: >99%. CAS No. 2260670-58-2. Molecular formula: C41H67N12O17P3S. Mole weight: 1125.03. | |
AzoLPA Ammonium salt Quick inquiry Where to buy Suppliers range | AzoLPA is embedded with an azobenzene photoswitch which enables the optical control of LPA receptor activation. The light-induced cis-form shows greater activation of LPA receptors than its dark-adapted trans-form. Lysophosphatidic acid (LPA) is an extracellular signaling molecule that activates LPA1-6 receptors. These receptors are particularly important in the nervous, cardiovascular, reproductive, gastrointestinal and pulmonary systems. Synonyms: 1- (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt). Grades: >99%. CAS No. 2389048-52-4. Molecular formula: C23H34N3O7P. Mole weight: 495.51. | |
Bendamustine Impurity A Quick inquiry Where to buy Suppliers range | 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 sodium Quick inquiry Where to buy Suppliers range | Beraprost sodium. Group: Heterocyclic Organic Compound. Alternative Names: beraprostsodium;ML 1129;PROCYLIN;TRK 100;BERAPROST SODIUM SALT;2,3,3A-8B-TETRAHYDRO-2-HYDROXY-1-(3-HYDROXY-4-METHYL-1-OCTEN-6-YNYL)-1H-CYCLOPENTA[B]BENZOFURAN-5-BUTANOIC ACID, SODIUM SALT;2,3,3a-8b-Tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta[b]benzofuran-5-butanoic acid, sodium salt;1H-Cyclopenta[b]benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, monosodium salt. CAS No. 88475-69-8. Product ID: ACM88475698. Molecular formula: C24H29NaO5. Mole weight: 420.47. Appearance: White Solid. Melting Point: 204-206°C. | |
Beraprost Sodium Salt Quick inquiry Where to buy Suppliers range | 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 |