Valeric Acid Suppliers USA
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Product | Description | |
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Valeric acid Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C5H10O2. CAS No. 109-52-4. Prepack ID 90027004-500g. Molecular Weight 102.13. See USA prepack pricing. | |
Valeric acid Quick inquiry Where to buy Suppliers range | Valeric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-52-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
Valeric Acid Sodium Salt Quick inquiry Where to buy Suppliers range | Valeric Acid Sodium Salt. Group: Biochemicals. Alternative Names: Pentanoic Acid Sodium Salt; Sodium n-Valerate; Sodium Pentanoate; Sodium Valerate. Grades: Highly Purified. CAS No. 6106-41-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Poly(3-hydroxy butyric acid-co 3-hydroxy valeric acid) Quick inquiry Where to buy Suppliers range | Poly(3-hydroxy butyric acid-co 3-hydroxy valeric acid). CAS No: 80181-31-3 | Sarchem Laboratories New Jersey NJ |
2,2-Dimethyl-5-(2,4-Xylyloxy)Valeric Acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-5-(2,4-Xylyloxy)Valeric Acid. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 86837-66-3. IUPAC Name: 5-(2,4-dimethylphenoxy)-2,2-dimethylpentanoic acid. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: APS86837663. SMILES: Cc1ccc(OCCCC(C)(C)C(=O)O)c(C)c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid; CI-7; Decrelip; Gemfibrozil. Grades: Highly Purified. CAS No. 25812-30-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
2-amino-3-hydroxy-4-methyl-valeric acid Quick inquiry Where to buy Suppliers range | 2-amino-3-hydroxy-4-methyl-valeric acid. Uses: Amino Acids & Derivatives. Product ID: CP07001. | |
(2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid Quick inquiry Where to buy Suppliers range | (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid, a chiral molecule with dual stereocenters, garners extensive attention in biochemical research. Due to its role as a reference standard, it holds significant value as a component in certain bacterial antibiotics. Ongoing studies have also delved into its expected efficacy to treat complex neurological ailments, including epilepsy and Alzheimer's disease. Synonyms: (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid; 3-Hydroxyleucine; (3R)-Hydroxy-D-leucine. Grades: 95%. CAS No. 87421-24-7. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
(2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid Quick inquiry Where to buy Suppliers range | (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid. Uses: Amino Acids & Derivatives. Product ID: CP07005. | |
(2R,3S)-2-amino-3-hydroxy-4-methyl-valeric acid Quick inquiry Where to buy Suppliers range | (2R,3S)-2-amino-3-hydroxy-4-methyl-valeric acid. Uses: Amino Acids & Derivatives. Product ID: CP07004. | |
(2S,3R)-2-amino-3-hydroxy-4-methyl-valeric Acid Quick inquiry Where to buy Suppliers range | (2S,3R)-2-amino-3-hydroxy-4-methyl-valeric Acid. Uses: Amino Acids & Derivatives. Product ID: CP07003. | |
(2S,3S)-2-amino-3-hydroxy-4-methyl-valeric acid Quick inquiry Where to buy Suppliers range | (2S,3S)-2-amino-3-hydroxy-4-methyl-valeric acid. Uses: Amino Acids & Derivatives. Product ID: CP07002. | |
4-Dimethylamino-2,2-diphenyl valeric acid Quick inquiry Where to buy Suppliers range | 4-Dimethylamino-2,2-diphenyl valeric acid. Group: Biochemicals. Alternative Names: 4-Dimethylamino-2,2-diphenylpentanoic acid; a-[2-(Dimethylamino)propyl]-a-phenyl-benzeneacetic acid; NSC 1361. Grades: Highly Purified. CAS No. 5348-94-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
4-Oxo-2-propyl-valeric acid Quick inquiry Where to buy Suppliers range | 4-Oxo-2-propyl-valeric acid. Group: Low Molecular Weight Acids. Alternative Names: Pentanoic acid, 4-oxo-2-propyl-. CAS No. 688-04-0. Molecular Weight: 158.2. Molecular Formula: C8H14O3. Purity: 97%. | |
5-(4-Biphenylyl)valeric acid Quick inquiry Where to buy Suppliers range | 5-(4-BIPHENYLYL)VALERIC ACID, 51994-31-1, 5-(4-PHENYLPHENYL)PENTANOIC ACID, SCHEMBL1958621, DTXSID10622550, 5-([1,1'-Biphenyl]-4-yl)pentanoic acid, EN300-16092402, 5-(4-BIPHENYLYL)VALERIC ACID,93.0%(HPLC). | |
5-(4-Methylphenyl)valeric acid Quick inquiry Where to buy Suppliers range | 5-(4-Methylphenyl)valeric acid. Group: Biochemicals. Alternative Names: 4-Methylphenylpentanoic acid; 5-(?-Tolyl)valeric acid. Grades: Highly Purified. CAS No. 777-93-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
5-(4-Methylphenyl)valeric acid ≥95% (NMR) Quick inquiry Where to buy Suppliers range | 5-(4-Methylphenyl)valeric acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
5-Bromo valeric acid Quick inquiry Where to buy Suppliers range | 5-Bromo valeric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2067-33-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: Br(CH2)4CO2H. US Biological Life Sciences. | Worldwide |
Ortho-N-valeric acid triethyl ester Quick inquiry Where to buy Suppliers range | Colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: Triethyl Orthovalerate, 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester, EINECS 213-047-9, CID70195, T0977, I14-6732, 919-29-9. Grades: >95.0%(GC). CAS No. 919-29-9. Molecular formula: C11H24O3. Mole weight: 204.308. IUPAC Name: 1,1,1-triethoxypentane. Exact Mass: 204.17300. EC Number: 213-047-9. Boiling Point: 219.6ºC at 760 mmHg. Flash Point: 77ºC. Density: 0.891 g/cm3. SMILES: CCCCC(OCC)(OCC)OCC. InChIKey: DIKAUBKIDNXNNW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,4-Butane Sultone Quick inquiry Where to buy Suppliers range | 1,4-Butane Sultone is an alkylating agent with weak carcinogenic activity. Group: Biochemicals. Alternative Names: 1,2-Oxathiane 2,2-Dioxide; 4-Hydroxy-1-butanesulfonic Acid δ-Sultone; 1,4-Butane Sultone; Butane Sultone; NSC 71999; δ-Butane Sultone; δ-Valerosultone. Grades: Highly Purified. CAS No. 1633-83-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,2-Diphenylpentanoic acid Quick inquiry Where to buy Suppliers range | 2,2-Diphenylpentanoic acid. Group: Biochemicals. Alternative Names: 2,2-Diphenylvaleric acid; a-Phenyl-a-propyl-benzeneacetic acid; 2,2-Diphenyl-valeric acid. Grades: Highly Purified. CAS No. 841-32-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H18O2. US Biological Life Sciences. | Worldwide |
2,2-DIPHENYLPENTANOIC ACID Quick inquiry Where to buy Suppliers range | 2,2-diphenylpentanoic acid, 841-32-7, 2,2-Diphenylvaleric acid, Diphenylpropylacetic acid, Valeric acid, 2,2-diphenyl-, SKF 2314, Benzeneacetic acid.alpha.-phenyl-.alpha.-propyl-, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, EINECS 212-665-6, NSC 88046, Benzeneacetic acid, a-phenyl-a-propyl-, Diphenyl-propylessigsaure, Valeric acid,2-diphenyl-, SCHEMBL1614867, DTXSID9061203, NSC88046, MFCD00040210, NSC-88046, AKOS015998317, AS-63891, CS-0159888, FT-0667670, E78382. | |
24R,25-Dihydroxy Fusidic Acid δ-Valerolactone Quick inquiry Where to buy Suppliers range | 24R,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
24S,25-Dihydroxy Fusidic Acid δ-Valerolactone Quick inquiry Where to buy Suppliers range | 24S,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
2-Desbenzoyl-2-pentonyl Docetaxel Quick inquiry Where to buy Suppliers range | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 7, 10-trihydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5, 20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
2-Ethyl-2-methylpentanoic acid Quick inquiry Where to buy Suppliers range | 2-Ethyl-2-methylpentanoic acid. Uses: For analytical and research use. Group: Additional Organic Reference Materials; Building Blocks. Alternative Names: Valeric acid, 2-ethyl-2-methyl- (6CI,8CI), α-Methyl-α-ethylvaleric acid,2-Ethyl-2-methylpentanoic acid, NSC 466, alpha-Ethyl-alpha-methylvaleric acid, α-Ethyl-α-methylvaleric acid, 2-Ethyl-2-methylpentanoic acid, (2RS)-2-Ethyl-2-methylpentanoic Acid, alpha-Methyl-alpha-ethylvaleric acid, 2-Methyl-2-ethylpentanoic acid. CAS No. 5343-52-2. IUPAC Name: 2-ethyl-2-methylpentanoic acid. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: APS5343522. SMILES: CCCC(C)(CC)C(=O)O. Format: Neat. Product Type: Native/Parent. | |
2-Pentanoylbenzoic acid Quick inquiry Where to buy Suppliers range | 2-pentanoylbenzoic acid, 550-37-8, Ligusticumic acid, o-Valerylbenzoic acid, 2-Valerylbenzoic acid, n-Valerophenone-O-carboxylic acid, 2-PENTANOYLBENZOICACID, Benzoic acid, o-valeryl-, SCHEMBL4932617, DTXSID50415685, Benzoic acid, 2-(1-oxopentyl)-, 2-(alpha-n-pentanonyl)benzoic acid, FT-0725570. | |
3-Oxopentanoic acid Quick inquiry Where to buy Suppliers range | 3-Oxopentanoic acid. Group: Biochemicals. Alternative Names: 3-Ketopentanoic acid; 3-Ketovaleric acid; 3-Oxo-n-valeric acid. Grades: Highly Purified. CAS No. 10191-25-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
3-Valerate Estradiol Quick inquiry Where to buy Suppliers range | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 17β-Estradiol 3-β-D-Glucuronide; (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol. Grades: > 95%. CAS No. 21881-45-8. Molecular formula: C23H32O3. Mole weight: 356.51. | |
4,4-Azobis(4-cyanovaleric acid) Quick inquiry Where to buy Suppliers range | 4,4-Azobis(4-cyanovaleric acid). Group: Polymer/Macromolecule. Alternative Names: 4,4'-Azobis-(4-cyanopentanoic;4,4'-azobis(4-cyano-pentanoicaci;4,4'-azobis(4-cyano-valericaci;4,4'-azobis[4-cyano-pentanoicaci;Azobis(cyanovaleric acid);azobis(cyanovalericacid);cis-4,4-Azobis(4-cyanovaleric acid);Kyselina 4,4-azo-bis-(4-kyanvalerova). CAS No. 2638-94-0. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
4-Methylvaleric acid Quick inquiry Where to buy Suppliers range | 4-Methylvaleric acid. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Isohexoic acid, 4-Methylvaleric acid, Isobutylacetic acid, 4-Methylpentanoic acid, Isohexanoic acid, Isocaproic acid, 4,4-Dimethylbutanoic acid, NSC 4126, Valeric acid, 4-methyl- (6CI,8CI),4-Methylpentanoic acid. CAS No. 646-07-1. IUPAC Name: 4-methylpentanoic acid. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: APS646071. SMILES: CC(C)CCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
5-Aminovaleric acid Quick inquiry Where to buy Suppliers range | 5-Aminovaleric acid is used in the study of metabolic changes in male germ cells (toxins) after 24 hours of extinguishing cigarette smokes. Also used in the comprehensive characterization of the human saliva metabolome and in identification of different metabolites like sphingomyelins, phosphatidyl cholines, vitamins and trace elements in human saliva which showed diurnal variation. Synonyms: 5-Ava-OH; 5-Amino-n-pentanoic acid; 5-Aminopentanoic acid; H-5-Ava-OH; delta-Aminovaleric acid; Homopiperidinic acid; 5-amino-pentanoic acid; Pentanoic acid, 5-amino-; Valeric acid, 5-amino-; delta-Amino-n-valeric acid; 5-aminopentanoate; 5-aminovalerate; 5-ammoniopentanoate; H 5 Ava OH. Grades: ≥ 98% (HPLC). CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
5-Aminovaleric acid Quick inquiry Where to buy Suppliers range | 5-Aminovaleric acid. Group: Heterocyclic Organic Compound. Alternative Names: H2N(CH2)4COOH;Pentanoic acid, 5-amino-;Valeric acid, 5-amino-;5-AMINOPENTANOIC ACID;5-AMINO-N-VALERIC ACID;5-AMINO-N-PENTANOIC ACID;5-AMINOVALERIC ACID;DELTA-AMINOVALERIC ACID. CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15. Melting Point: 158-161°C(lit.). Safty Description: 22-24/25-36-26. Hazard statements: Xn. | |
5-Hydroxypentanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 5-Hydroxypentanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 5-Hydroxypentanoate; Methyl 5-Hydroxyvalerate; Methyl δ-Hydroxyvalerate; 5-Hydroxy-valeric Acid Methyl Ester; 5-Hydroxy-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 14273-92-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
5-(Thiophen-2-yl)pentanoic acid Quick inquiry Where to buy Suppliers range | 5-(2-Thienyl)Pentanoic Acid, 21010-06-0, 5-(Thiophen-2-yl)pentanoic acid, 2-Thiophenepentanoic acid, 5-thiophen-2-ylpentanoic acid, 5-(2-Thienyl)valeric acid, MFCD00151849, Maybridge3_003072, SCHEMBL2400084, 5-(2-thienyl)-n-valeric acid, 5-(Thiophen-2-yl)pentanoicacid, DTXSID70175219, HMS1439L14, GEO-03269, AKOS003242024, IDI1_014459, NS-01652, CS-0324015, FT-0619611, E83839, EN300-343932, A815073, J-013766. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl valerate. Grades: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
Ad 198 Quick inquiry Where to buy Suppliers range | Ad 198. Group: Heterocyclic Organic Compound. Alternative Names: N-Benzyladriamycin-14-valerate, AD 198, CID127201, LS-101847, Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyranoxyl)oxy)-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-, 98983-21-2. Grades: 96%. CAS No. 98983-21-2. Product ID: ACM98983212. Molecular formula: C39H43NO12. Mole weight: 717.76. IUPAC Name: [2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate. | |
Betamethasone 17a-valerate Quick inquiry Where to buy Suppliers range | Betamethasone 17a-valerate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Betamethasone Valerate, Betamethasone valerate, Ecoval 70, Valisone, Hormezon, Betoid, Rinderon V, Stanoval, Bettamousse, Betamethasone-21-valerate, Celeston valerate, CS valerate, 9alpha-Fluoro-16beta-methylprednisolone 17-valerate, Betnesol V, Valeric acid 17-ester with 9-fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione, beta-Methasone 17-valerate, Betneval, Betnovate, Betnovateat,Betamethasone 17-Valerate, Celestoderm V, Betamethasone 17-valerate, Dermosol, (11beta,16beta)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, Bextasol, Tokuderm, Bedermin, Dermovaleas, Celestan V, Celestoderm, Betamethasone 17alpha-valerate, Celestane V, Beta-Val, Fuciderm, 9alpha-Fluoro-11beta,21-dihydroxy-16beta-methyl-17alpha-valeryloxypregna-1,4-diene-3,20-dione. CAS No. 2152-44-5. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C27H37FO6. Mole weight: 476.58. Catalog: APS2152445B. SMILES: CCCCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CO. Format: Neat. Shipping: Room Temperature. | |
Betamethasone 17-valerate Quick inquiry Where to buy Suppliers range | Betamethasone 17-valerate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Bettamousse, Betamethasone 17-valerate, Betoid, Hormezon, Rinderon V, Betamethasone 17alpha-valerate, CS valerate, Celestane V, Betnovate, Tokuderm, Celestoderm, Beta-Val, Betamethasone valerate, Ecoval 70, Valeric acid 17-ester with 9-fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione, beta-Methasone 17-valerate, Bextasol, (11beta,16beta)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Betnesol V, Betnovateat, Fuciderm, Valisone, Bedermin, Celestoderm V, Betamethasone Valerate, Dermosol, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, Celeston valerate, Betneval, Betamethasone-21-valerate, Dermovaleas, 9alpha-Fluoro-11beta,21-dihydroxy-16beta-methyl-17alpha-valeryloxypregna-1,4-diene-3,20-dione, 9alpha-Fluoro-16beta-methylprednisolone 17-valerate,Betamethasone 17-Valerate, Celestan V, Stanoval. CAS No. 2152-44-5. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C27H37FO6. Mole weight: 476.58. Catalog: APS2152445A. SMILES: CCCCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CO. Format: Neat. Product Type: API. | |
Betamethasone 9,11-Epoxide 21-Valerate Quick inquiry Where to buy Suppliers range | Betamethasone 9,11-Epoxide 21-Valerate is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Grades: 98%. Molecular formula: C27H36O6. Mole weight: 456.57. | |
Betamethasone valerate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Betamethasone 17-Valerate, Betoid, Betamethasone 17-valerate, Betnesol V, Tokuderm, 9alpha-Fluoro-16beta-methylprednisolone 17-valerate, Betamethasone valerate, Betneval, Bedermin, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, Betamethasone 17alpha-valerate, Beta-Val, Rinderon V, Celeston valerate, beta-Methasone 17-valerate, Valisone, 9alpha-Fluoro-11beta,21-dihydroxy-16beta-methyl-17alpha-valeryloxypregna-1,4-diene-3,20-dione, Celestane V, Bettamousse, Betamethasone Valerate, Celestoderm V, Dermosol, Celestan V, Fuciderm, CS valerate, Celestoderm, Hormezon, Stanoval, Betnovateat, Betnovate, Ecoval 70, Dermovaleas, Betamethasone-21-valerate, Valeric acid 17-ester with 9-fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione, (11beta,16beta)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Bextasol. CAS No. 2152-44-5. Pack Sizes: 200MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C27H37FO6. Mole weight: 476.58. Catalog: APS2152445. SMILES: CCCCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CO. Format: Neat. | |
Betamethasone valerate for system suitability Quick inquiry Where to buy Suppliers range | Betamethasone valerate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Betamethasone Valerate, Bedermin, Betneval, Celestoderm V, Ecoval 70, Betamethasone 17-valerate, Tokuderm, Celeston valerate, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, Betnovate, Beta-Val, Bextasol, Valeric acid 17-ester with 9-fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione, Betnovateat, Rinderon V, Bettamousse, Hormezon, 9alpha-Fluoro-16beta-methylprednisolone 17-valerate, Betamethasone-21-valerate, CS valerate, Celestan V, Dermovaleas, Stanoval, Betoid, Celestoderm, Fuciderm, beta-Methasone 17-valerate,Betamethasone 17-Valerate, Betamethasone 17alpha-valerate, (11beta,16beta)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Betnesol V, Valisone, Celestane V, Dermosol, 9alpha-Fluoro-11beta,21-dihydroxy-16beta-methyl-17alpha-valeryloxypregna-1,4-diene-3,20-dione, Betamethasone valerate. CAS No. 2152-44-5. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C27H37FO6. Mole weight: 476.58. Catalog: APS2152445C. SMILES: CCCCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CO. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Biotin Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Lutavit H2, Biodermatin, Rovimix H 2, D(+)-Biotin, Coenzyme R, Biotin, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, D-Biotin, Vitamin I, (+)-Biotin, Bioepiderm, Vitamin B7, Factor S (vitamin), Vitamin H, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, Bios II,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, Meribin, Factor S, d-Biotin, NSC 63865. CAS No. 58-85-5. Pack Sizes: 200MG. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Catalog: APS58855. SMILES: OC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Neat. Product Type: Excipient. Shipping: Room Temperature. | |
Biotin Quick inquiry Where to buy Suppliers range | Biotin, also known as vitamin B7, is a water-soluble enzyme cofactor generated by intestinal bacteria or obtained from diet. Biotin is a growth factor present in minute amounts in every living cell. It is involved in metabolism of fats and carbohydrates, cell growth, as well as protein synthesis. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: D-biotin; Vitamin H; Coenzyme R; Vitamin B7; BIOTIN; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-; FACTOR S; BIOS H; Ritatin; biosii; BIOTINUM; D-Biotin; Bios-IIb; Meribin; cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid; 1swk; Meribin; Factor S (vitamin); Injacom H; Lutavit H2; D-Biotin. Grades: 98%. CAS No. 58-85-5. Molecular formula: C10H16N2O3S. Mole weight: 244.31. | |
Biotin (D-Biotin, Vitamin H, Coenzyme R, Bioepiderm) Quick inquiry Where to buy Suppliers range | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid; (+)-Biotin; Vitamin B7; Coenzyme R; D(+)-Biotin; Factor S; Lutavit H2; Meribin; NSC 63865; Rovimix H2. Grades: Molecular Biology Grade. CAS No. 58-85-5. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?O?S, Molecular Weight: 244.31. US Biological Life Sciences. | Worldwide |
Biotin for system suitability Quick inquiry Where to buy Suppliers range | Biotin for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Vitamin H, Factor S (vitamin), (+)-Biotin, Coenzyme R, Lutavit H2, Vitamin B7, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, Factor S, Biodermatin, D(+)-Biotin, Biotin, d-Biotin, NSC 63865, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, Bioepiderm,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, D-Biotin, Meribin, Rovimix H 2, Vitamin I, Bios II. CAS No. 58-85-5. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Catalog: APS58855A. SMILES: OC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Mixture. Shipping: Room Temperature. | |
Biotin (Glucose Oxidase) Quick inquiry Where to buy Suppliers range | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: Vitamin H, Coenzyme R, Bioepiderm. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Boc-L-beta-HomoAsn-OH Quick inquiry Where to buy Suppliers range | Boc-L-beta-HomoAsn-OH. Group: Biochemicals. Alternative Names: Boc-L-b-homoasparagine; (S)-3-(Boc-amino)pentanoic acid 5-amide; (S)-3-(Boc-amino)-valeric acid 5-amide. Grades: Highly Purified. CAS No. 336182-03-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Cholesterol valerate Quick inquiry Where to buy Suppliers range | Cholesterol valerate. Alternative Names: Valeric Acid Cholesterol Ester. Grades: 99%+. Product ID: ACM7726036. Molecular formula: C32H54O2. Mole weight: 470.8. Appearance: Powder to crystal. | |
D-Biotin Quick inquiry Where to buy Suppliers range | D-Biotin. Uses: For analytical and research use. Group: Nutritional Composition Compounds; Standards for Food Regulatory Methods. Alternative Names: Factor S, D(+)-Biotin, Vitamin I, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, d-Biotin, Meribin, Factor S (vitamin), Vitamin B7, Lutavit H2, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, Bios II,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, Biodermatin, NSC 63865, Coenzyme R, D-Biotin, Vitamin H, (+)-Biotin, Rovimix H 2, Bioepiderm, Biotin. CAS No. 58-85-5. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Catalog: APS58855B. SMILES: OC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Neat. Shipping: Room Temperature. | |
D-Biotin 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | D-Biotin 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: D-Biotin, Factor S, d-Biotin, Vitamin B7, Coenzyme R, Factor S (vitamin), Lutavit H2, (+)-Biotin, NSC 63865, Vitamin I, Biodermatin, Meribin, Vitamin H, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, D(+)-Biotin, Bios II, Rovimix H 2,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, Bioepiderm, Biotin. CAS No. 58-85-5. Pack Sizes: 1ML. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Catalog: APS58855C. SMILES: OC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Single Solution. Shipping: Room Temperature. | |
Decyl valerate Quick inquiry Where to buy Suppliers range | Decyl valerate. Group: Low Molecular Weight Esters. Alternative Names: Valeric acid decyl ester. CAS No. 5454-12-6. Molecular Weight: 242.4. Molecular Formula: C15H30O2. | |
δ-Decalactone Quick inquiry Where to buy Suppliers range | δ-Decalactone. Uses: Colourless to slightly yellow clear liquid; Sweet fatty peach-like aroma;colourless liquid with a coconut-fruity odour, butter-like on dilution. Group: Monomers. Alternative Names: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide.delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA. CAS No. 705-86-2. IUPAC Name: 6-pentyloxan-2-one. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCCCC1CCCC(=O)O1. InChI: InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3. InChIKey: GHBSPIPJMLAMEP-UHFFFAOYSA-N. Purity: 96%. Density: 1.006-1.026 (20?°);0.964-0.971. Solubility: Practically insoluble or insoluble in water;Soluble (in ethanol);very soluble in alcohol and propylene glycol; insoluble in water. | |
Delta-valerolactone Quick inquiry Where to buy Suppliers range | Delta-valerolactone. Group: Polymer/Macromolecule. Alternative Names: 4-VALEROLACTONE;4-PENTANOLIDE;4-HYDROXYVALERIC ACID G-LACTONE;DELTA-VALEROLACTONE;D-VALEROLACTONE;G-VALEROLACTONE;FEMA 3103;GAMMA-PENTANOLACTONE. Grades: PRACTICAL. CAS No. 542-28-9. Molecular formula: C5H8O2. Mole weight: 100.12. | |
δ-Valerolactone-d4 Quick inquiry Where to buy Suppliers range | δ-Valerolactone-d4. Group: Biochemicals. Alternative Names: 1-Oxacyclohexan-2-one-d4; 2-Oxotetrahydropyran-d4; 5-Hydroxypentanoic Acid Lactone-d4; 5-Hydroxypentanoic acid δ-lactone-d4; 5-Valerolactone-d4; NSC 6247-d4; Pentan-5-olide-d4; 5-Hydroxypentanoic Acid δ-Lactone-d4; Tetrahydro-2-pyranone-d4; Tetrahydro-2H-pyran-2-one-d4; δ-Valeryllactone-d4. Grades: Highly Purified. CAS No. 42932-61-6. Pack Sizes: 10mg. Molecular Formula: C5H4D4O2, Molecular Weight: 104.14. US Biological Life Sciences. | Worldwide |
DL-Alanyl-L-leucine Quick inquiry Where to buy Suppliers range | DL-Alanyl-L-leucine. Group: Heterocyclic Organic Compound. Alternative Names: H-DL-ALA-LEU-OH;DL-ALANYL-L-LEUCINE;DL-ALANINE-L-LEUCINE;Alanineleucine;DL-Alanyl-L-Lencine;2-(2-azanylpropanoylamino)-4-methyl-pentanoic acid;2-(alanylamino)-4-methyl-valeric acid. Grades: 96%. CAS No. 1638-60-4. Molecular formula: C9H18N2O3. Mole weight: 202.25. IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid. Exact Mass: 202.13200. Boiling Point: 409.7ºC at 760mmHg. Flash Point: 201.6ºC. Density: 1.108g/cm3. InChIKey: RDIKFPRVLJLMER-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
D,L-CYSTATHIONINE Quick inquiry Where to buy Suppliers range | cystathionine, 535-34-2, DL-Cystathionine, D,L-Cystathionine, DL-Allocystathionine, cystathione, Cystathionine, DL-, CHEBI:17755, EINECS 208-613-7, NSC 118379, 2-amino-4-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid, S-(2-Amino-2-carboxyethyl)-DL-homocysteine, DL-Homocysteine, S-(2-amino-2-carboxyethyl)-, S-(2-amino-2-carboxyethyl)homocysteine, 2-amino-4-(2-amino-2-carboxyethyl)sulfanylbutanoic acid, C7H14N2O4S, (2S)-2-Amino-4-((2-amino-2-carboxyethyl)thio)butanoic acid, dl,dl-Allo-cystathionine, cystathionin, dl-Allo-cystathionine, SCHEMBL81860, CHEMBL209241, DTXSID50861587, Cystathionine, >=90% (HPLC), 6899-07-6, HY-W009749A, NSC118379, AKOS003382514, ORTHO-N-VALERICACIDTRIETHYLESTER, NSC-118379, (2-Amino-2-carboxyethyl)homocysteine #, Homocysteine, S-(2-amino-2-carboxyethyl)-, CS-0095484, FT-0627595, FT-0661488, FT-0665422, C00542, EN300-246200, Q935387, 2-amino-4-(2-amino-2-carboxyethylthio)butanoic acid, 98DC4DA1-F0CA-4AF2-9F85-DFA8C3B39303. | |
D,L-Mevalonic Acid-d3 Dicyclohexylamine Salt Quick inquiry Where to buy Suppliers range | Labeled Mevalonic Acid. Precursor in the biosynthesis of cholesterol. Occurs in equilibrium with the δ-lactone. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-3-(methyl-d3) Pentanoic Acid Dicyclohexylamine Salt; Hiochic Acid-d3 Dicyclohexylamine Salt; 3,5-Dihydroxy-3-(methyl-d3)valeric Acid Dicyclohexylamine Salt; 2,4-Dideoxy-3-C-(methyl-d3)pentonic Acid Dicyclohexylamine Salt; Mevalonic Acid-d3 Dicyclohexylamine Salt; (RS)-Mevalonic Acid-d3 Dicyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
D,L-Mevalonic Acid Dicyclohexylammonium Salt Quick inquiry Where to buy Suppliers range | Precursor in the biosynthesis of cholesterol. Occurs in equilibrium with the δ-lactone. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-3-(methyl) Pentanoic Acid Dicyclohexylammonium Salt; Hiochic Acid Dicyclohexylammonium Salt; 3,5-Dihydroxy-3-(methyl)valeric Acid Dicyclohexylammonium Salt; MK 91; MVA; MVS; (RS)-Mevalonic Acid Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 1215802-31-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
D,L-Mevalonic Acid Lactone (D,L-b-Hydroxy-b-methyl-?-valerolactone) Quick inquiry Where to buy Suppliers range | A metabolite from endophytes of the medicinal plant Erythrina crista-galli. Group: Biochemicals. Alternative Names: D,L-b-Hydroxy-b-methyl-?-valerolactone. Grades: Highly Purified. CAS No. 674-26-0. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Dl-thioctic acid Quick inquiry Where to buy Suppliers range | Dl-thioctic acid. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003484;THIOOCTIC ACID;THIOCTIC ACID;(+-)-2-dithiolane-3-pentanoicacid;(+-)-2-dithiolane-3-valericacid;(+/-)-2-dithiolane-3-pentanoicacid;1,2-Dithiolane-3-pentanoicacid,(+-)-(9CI);2-Dithiolane-3-valericacid,(+-)-1. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.33. Symbol: GHS07. Boiling Point: 160-165°C(lit.). Melting Point: 60-62°C. Flash Point: 160-165°C. Safty Description: 37/39-26-24/25-36. Hazard statements: Xn. Supplemental Hazard Statements: H315-H319-H335-H302. | |
DL-Thioctic acid Quick inquiry Where to buy Suppliers range | DL-Thioctic acid is a non-specific free radical scavenger and has anti-oxidant properties. It could be used as a fat-metabolism stimulator. Synonyms: Thioctic acid; alpha-Lipoic acid; (+-)-2-dithiolane-3-pentanoic acid; (+-)-2-dithiolane-3-valeric acid; (+/-)-2-dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid, (±)-; 1,2-Dithiolane-3-valeric acid, (±)-; (RS)-Lipoic acid; (RS)-α-Lipoic acid; (±)-Lipoic acid; (±)-Thioctic acid; (±)-α-Lipoic acid; 5-(1,2-Dithiolan-3-yl)pentanoic acid; 5-(1,2-Dithiolan-3-yl)valeric acid; 6,8-Thioctic acid; 6-Thioctic acid; DL-6,8-Thioctic acid; DL-6-Thioctic acid; DL-Lipoic acid; DL-α-Lipoic acid; Alipure; Biletan; Byodinoral-R; dl-α-Lipoic acid; Espa-lipon; Liposan; Lipothion; NSC 628502; NSC 90788; Octolipen; Oktolipen; Protogen A; Pyruvate oxidation factor; Thioctic acid; Thioctsan; Tioctidasi; Tioctidasi acetate replacing factor; α-(±)-Lipoic acid; α-lipon 300; α-Liponic acid. Grades: 98%. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.32. | |
Eflornithine Quick inquiry Where to buy Suppliers range | Eflornithine is a difluoromethylated ornithine compound with antineoplastic activity. Eflornithine irreversibly inhibits ornithine decarboxylase, an enzyme required for polyamine biosynthesis, thereby inhibiting the formation and proliferation of tumor cells. Polyamines are involved in nucleosome oligomerization and DNA conformation, creating a chromatin environment that stimulates neoplastic transformation of cells. This agent has been shown to induce apoptosis in leiomyoma cells. Synonyms: Ornithine, 2-(difluoromethyl)-; 2-(Difluoromethyl)ornithine; 2-(Difluoromethyl)-DL-ornithine; DL-2-(Difluoromethyl)ornithine; DL-α-(Difluoromethyl)ornithine; DFMO; DFMO (growth regulator); Difluromethylornithine; Elfornithine; MDL 71782; MDL 71782A; Ornidyl; RFI 71782; RMI 71782; α,δ-Diamino-α-(difluoromethyl)valeric acid; α-(Difluoromethyl)-DL-ornithine; α-(Difluoromethyl)ornithine. Grades: ≥95%. CAS No. 70052-12-9. Molecular formula: C6H12F2N2O2. Mole weight: 182.17. | |
Eflornithine Hydrochloride Monoydrate Quick inquiry Where to buy Suppliers range | Irreversible inhibitor of ornithine decarboxylase, an enzyme involved in polyamine biosynthesis. Antineoplastic; antipneumocystic; antiprotozoal (Trypanosoma). Used in the treatment of hirsutism. Group: Biochemicals. Alternative Names: 2-(Difluoromethyl)-DL-ornithine Hydrochloride Hydrate; 2- (Difluoromethyl) ornithine; DFMO; DL-2- (Difluoromethyl) ornithine; DL-α - (Difluoromethyl) ornithine; Elfornithine; MDL 71782; MDL 71782A; Ornidyl; RFI 71782; RMI 71782; α , δ -Diamino-α - (difluoromethyl) valeric Acid; α-(Difluoromethyl)-DL-ornithine; α - (Difluoromethyl) ornithine. Grades: Highly Purified. CAS No. 96020-91-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??ClF?N?O?, Molecular Weight: 236.64. US Biological Life Sciences. | Worldwide |
Estradiol Cypionate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards. Alternative Names: Estradiol 17-cyclopentylpropionate, Estradiol cypionate, Depo-Estradiol, Estradep, 17beta-Estradiol 17-cyclopentylpropionate, Estradiol 17beta-cypionate, Depo-estradiol cyclopentylpropionate, Estradiolum valerianicum, Depoestradiol cypionate, NSC 3354, Depoestradiol, Depgynogen, Depofemin,Estradiol, 17-cyclopentanepropionate (6CI,7CI,8CI), Estradiol cyclopentylpropionate, Estradiol 17beta-cyclopentylpropionate, Estradiol 17-cypionate, Estradiol 17beta-cyclopentanepropionate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-cyclopentanepropanoate, ECP, Cyclopentanepropionic acid, 3-hydroxyestra-1,3,5(10)-trien-17beta-yl ester (8CI), Cyclopentanepropionic acid, 17-ester with estradiol. CAS No. 313-06-4. Pack Sizes: 200MG. IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate. Molecular formula: C26H36O3. Mole weight: 396.56. Catalog: APS313064. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@@H]2OC (=O)CCC5CCCC5. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Fmoc-Pal-Linker Quick inquiry Where to buy Suppliers range | It is a reagent for the mild solid-phase synthesis of C-terminal peptide amides. Synonyms: Pal Linker; Fmoc-Pal-Linker; 5- (4- (9-Fluorenylmethyloxycarbonyl) Aminomethyl-3, 5-Dimethoxyphenoxy) Valeric Acid; 5-[3,5-Dimethoxy-4-(Fmoc-Aminomethyl)Phenoxy]Pentanoic Acid; 5-(4-(((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)Methyl)-3,5-Dimethoxyphenoxy)Pentanoic Acid. Grades: ≥ 95% (HPLC). CAS No. 115109-65-4. Molecular formula: C29H31NO7. Mole weight: 505.5. | |
gamma-Methyl-α-(trifluoromethyl)-gamma-butyrolactone Quick inquiry Where to buy Suppliers range | Synonyms: ALPHA-(TRIFLUOROMETHYL)-GAMMA-VALEROLACTONE; 4-HYDROXY-2-TRIFLUOROMETHYLPENTANOIC ACID LACTONE; GAMMA-METHYL-ALPHA-(TRIFLUOROMETHYL)-GAMMA-BUTYROLACTONE; GAMMA-METHYL-A-(TRIFLUOROMETHYL)-GAMMA-BUTYROLACTONE; alpha-(Trifluoromethyl)-gamma-valerolactone,mixtur. CAS No. 139547-12-9. Molecular formula: C6H7F3O2. Mole weight: 168.11. | |
Gemfibrozil Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Decrelip, Trialmin 900, Lopid, CI 719, Lopizid, Gevilon, Genlip, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid, Lipur,Gemfibrozil. CAS No. 25812-30-0. Pack Sizes: 200MG. IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: APS25812300. SMILES: Cc1ccc(C)c(OCCCC(C)(C)C(=O)O)c1. Format: Neat. | |
Gemfibrozil for system suitability Quick inquiry Where to buy Suppliers range | Gemfibrozil for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Lipur, Lopid, Trialmin 900, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, Genlip, Decrelip, Gevilon, Lopizid, 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid,Gemfibrozil, CI 719. CAS No. 25812-30-0. IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: APS25812300A. SMILES: Cc1ccc(C)c(OCCCC(C)(C)C(=O)O)c1. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Gemfibrozil Related Compound A Quick inquiry Where to buy Suppliers range | Gemfibrozil Related Compound A is a derivative of Gemfibrozil. Synonyms: (E,Z)-2,2-dimethyl-5-[2,5-dimethyl-4-(propene-1-yl)phenoxy]valeric acid; 5-[2,5-Dimethyl-4-(1-propen-1-yl)phenoxy]-2,2-dimethylpentanoic acid; 4-(1-Propenyl) Gemfibrozil. Grades: > 95%. CAS No. 500904-61-0. Molecular formula: C18H26O3. Mole weight: 290.41. |