Methyl Valerate Suppliers USA
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Product | Description | |
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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. Uses: Amino Acids & Derivatives. Product ID: CP07005. | |
(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,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-Methyl Estradiol Valerate 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)-4-Methylestra-1,3,5(10)-triene-3,17-diol 17-Pentanoate. Grades: > 95%. CAS No. 1359847-37-2. Molecular formula: C24H34O3. Mole weight: 370.54. | |
(11 β , ?16α ) ?-9-?Fluoro-?11-?hydroxy-?17, ?21-?[ (1-?methoxypentylidene) ?bis (oxy) ?]?-?16-?methyl-pregna-?1, ?4-?diene-?3, ?20-?dione Quick inquiry Where to buy Suppliers range | (11 β , ?16α ) ?-9-?Fluoro-?11-?hydroxy-?17, ?21-?[ (1-?methoxypentylidene) ?bis (oxy) ?]?-?16-?methyl-pregna-?1, ?4-?diene-?3, ?20-?dione is an intermediate in synthesizing Dexamethasone Valerate (D298870), an impurity of Dexamethasone (D298800), which is a glucocorticoid that is used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1062-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H39FO6, Molecular Weight: 490.6. US Biological Life Sciences. | Worldwide |
1,2-Dihydro Betamethasone 17-Valerate Quick inquiry Where to buy Suppliers range | 1,2-Dihydro Betamethasone 17-Valerate. Group: Biochemicals. Alternative Names: (11 β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 154713-07-2. Pack Sizes: 100mg. Molecular Formula: C27H39FO6, Molecular Weight: 478.59. US Biological Life Sciences. | Worldwide |
1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride Quick inquiry Where to buy Suppliers range | 1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3,4-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanonehydrochloride;1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone hydrochloride;1-(3,4-METHYLENEDIOXY-PHENYL)-2-PYRROLIDINO-1-PENTANONE HYDROCHLORIDE (VALEROPHENONE);MDPV/MDPK;1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone HCL;Methylenedioxypyrovalerone Hydrochloride;1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1);1-(3,4-methylenedioxyphenyl)-2-pyrrolidinyl-pentan-1-one HCI. CAS No. 24622-62-6. Molecular formula: C16H21NO3.HCl. Mole weight: 311.81. Symbol: GHS02,GHS06,GHS08. Melting Point: 229-234°C. Safty Description: 26-39-61-45-36/37-16. Hazard statements: Xi, N, T, F. Supplemental Hazard Statements: H225-H301+H311+H331-H370. | |
17-beta-Estradiol 17-valerate Quick inquiry Where to buy Suppliers range | 17-beta-Estradiol 17-valerate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Estraval, Oestradiol valerinate, Estradiol 17beta-valerate, 3-Hydroxy-17beta-valeroyloxyestra-1,3,5(10)-triene, Climaval, Pelanin Depot, Delestrogen, Dura-Estradiol, Primofol-Depot, Progynova, Progynon-Depot, Valergen, Delahormone unimatic, Gynogen LA 40, Primogyn-Depot,Estradiol Valerate, Deladiol, Gynogen LA, Estradiol valerianate, Pharlon, NSC 17590, Estradiol 17-valerate, Femogex, Neofollin, Estradiol valerate, (17beta)-Estra-1,3,5(10)-triene-3,17-diol 17-pentanoate, Estra-1,3,5(10)-triene-3,17beta-diol 17-valerate, Nuvelle, Atladiol, Delestrogen 4x. CAS No. 979-32-8. 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] pentanoate. Molecular formula: C23H32O3. Mole weight: 356.50. Catalog: APS979328C. SMILES: CCCCC (=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc (O)ccc4[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
1-Pentanone,5-(1,3-benzodioxol-5-yl)-1-(piperidinyl)- Quick inquiry Where to buy Suppliers range | Off-white, low melting solid with characteristic odour. Group: Heterocyclic Organic Compound. Alternative Names: 1-[5-(1,3-Benzodioxol-5-yl)pentanoyl]piperidine, CHEMBL332479, 23434-88-0, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxopentyl)-, Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxopentyl]-, Cosmoperine, Tetrahydropiperine, Tetrahydropiperidine, AC1LBF7X, AC1Q5K5I, SureCN4898699, UNII-8904DO502T, CTK4F1469, KST-1B1994, AR-1B9364, AG-J-87848, 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one, 5-(3,4-Methylenedioxyphenyl) Pentanoicacid Piperidine Amide, Piperidine, 1-(5-(3,4-(methylenedioxy)phenyl)valeryl)-, 1-Pentanone, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-. Grades: 96%. CAS No. 23434-88-0. Molecular formula: C17H23NO3. Mole weight: 289.36. IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one. Exact Mass: 289.16800. EC Number: 927-574-3. Boiling Point: 469.9ºC at 760 mmHg. Melting Point: 41ºC. Flash Point: 238ºC. Density: 1.156g/cm3. SMILES: C1CCN (CC1)C (=O)CCCCC2=CC3=C (C=C2)OCO3. InChIKey: APZYKUZPJCQGPP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,6-Dimethyl-4-heptanone Quick inquiry Where to buy Suppliers range | colorless transparent liquid. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-Heptanone; 2,5-DIMETHOXY-4-PIPERIDIN-1-YL-BENZALDEHYDE; DI-ISO BUTYL KETONE; ISOVALERONE; Diisobutyl ketone,Isovalerone; Diisobutylketon; DI-ISOBUTYLKETONE; 2,6-DIMETHYL-4-HEPTA; 2,6-Dimethyl-4-Heptanone (Dibk ); DIISOBUTYL KETONE (DIBK); 2,6-DIMETHYL-4-HEPTANONE (ISO-BUTYL KETONE, ISO-NONANONE, ISO-VALERONE); 4-HEPTANONE,2,6-DIMETHYL-; VALERONE. CAS No. 108-83-8. IUPAC Name: 2,6-dimethylheptan-4-one. Molecular Weight: 142.24. Molecular Formula: C9H18O. SMILES: CC(C)CC(=O)CC(C)C. | |
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-(Ethylamino)-4'-methyl Valerophenone Hydrochloride Quick inquiry Where to buy Suppliers range | 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride is structurally related to Ethcathinone (E899200); a metabolite of Diethylpropion. Also a cathinone derivative that produces amphetamine-like stimulus effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 18297-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H22ClNO, Molecular Weight: 255.78. US Biological Life Sciences. | Worldwide |
2-((Ethylamino-d5))-4'-methyl Valerophenone Hydrochloride Quick inquiry Where to buy Suppliers range | 2-((Ethylamino-d5))-4'-methyl Valerophenone Hydrochloride is the isotope analogue of 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride (E898805) which is structurally related to Ethcathinone (E899200); a metabolite of Diethylpropion. Also a cathinone derivative that produces amphetamine-like stimulus effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17D5ClNO, Molecular Weight: 260.81. US Biological Life Sciences. | Worldwide |
2H-Pyran-2-one,tetrahydro-6-methyl-,(6R)- Quick inquiry Where to buy Suppliers range | 2H-Pyran-2-one,tetrahydro-6-methyl-,(6R)-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-5-Hexanolide, (6R)-6-methyloxan-2-one, (R)-6-Methyltetrahydro-2H-pyran-2-one, 43112-32-9, (R)-delta-Methyl-delta-valerolactone, AC1LD5R1, (6R)-6-methyl-2-oxanone, SureCN11956113, 94154_ALDRICH, 94154_FLUKA, (R)-|A-Methyl-|A-valerolactone, 6-Methyltetrahydro-2H-pyran-2-one, (R)-6-methyl tetrahydropyran-2-one, ZINC04521557, AK135051, EN001631, KB-03348, (6R)-6-methyltetrahydro-2H-pyran-2-one, FT-0080251, FT-0639831. Grades: 96%. CAS No. 43112-32-9. Molecular formula: C6H10O2. Mole weight: 114.14. IUPAC Name: (6R)-6-methyloxan-2-one. Exact Mass: 114.06800. Boiling Point: 215.7ºC at 760mmHg. Flash Point: 79.8ºC. Density: 1.001g/cm3. SMILES: CC1CCCC(=O)O1. InChIKey: RZTOWFMDBDPERY-RXMQYKEDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
3-Methyl-1-pentanal Quick inquiry Where to buy Suppliers range | 3-Methyl-1-pentanal. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHYLVALERALDEHYDE; 3-METHYL-1-PENTANAL; 3-Ethylbutanal; 3-Methylpentanal; C2H5CH(CH3)CH2CHO; pentanal, 3-methyl; Pentanal, 3-methyl-; Valeraldehyde, 3-methyl-. Grades: 96%. CAS No. 15877-57-3. Molecular formula: C6H12O. Mole weight: 100.16. IUPAC Name: 3-methylpentanal. Exact Mass: 100.08900. EC Number: 240-014-6. Boiling Point: 123ºC at 760mmHg. Flash Point: 17.8ºC. Density: 0.799g/cm3. SMILES: CCC(C)CC=O. InChIKey: YJWJGLQYQJGEEP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
4-Methylpentanal Quick inquiry Where to buy Suppliers range | Solid. Group: Pheromone Ingredients. Alternative Names: 4-methylpentanal;4-Methylvaleraldehyde;1119-16-0;isocaproaldehyde;Pentanal, 4-methyl-;isohexanal;4-Methyl valeraldehyde;Valeraldehyde, 4-methyl-;UNII-T0AO9E93RH;4-METHYLPENTALDEHYDE;T0AO9E93RH;EINECS 214-273-0;BRN 0506059;isohexana;AI3-30050;4-methyl-pentanal;4-methyl-Valeraldehyde;Alkanal(C4-19);CC(C)C[CH]C=O;3-01-00-02836 (Beilstein Handbook Reference); SCHEMBL107778; DTXSID8061509; CHEBI:17998; ALBB-032087; isocaproaldehyde: 4-methyl-Pentanal; ZINC1529424; MFCD00871507; AKOS011896097; EBD3321281; NE33128; BS-12750; FT-0672033; Y1162; C02373; Q17517938. CAS No. 1119-16-0. Molecular formula: C6H12O. Mole weight: 100.16g/mol. IUPAC Name: 4-methylpentanal. EC Number: 214-273-0. SMILES: CC(C)CCC=O. InChI: InChI=1S/C6H12O/c1-6(2)4-3-5-7/h5-6H,3-4H2,1-2H3. InChIKey: JGEGJYXHCFUMJF-UHFFFAOYSA-N. | |
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. | |
(4R)-5-(3',4'-Dihydroxyphenyl)-γ-valerolactone-4'-O-sulfate Sodium Salt Quick inquiry Where to buy Suppliers range | An optically pure lactone metabolite of (-)-Epicatechin (E582260). Group: Biochemicals. Alternative Names: (5R)-Dihydro-5-[[3(or 4) -hydroxy-4- (sulfooxy) phenyl]methyl]-2 (3H) furanone Sodium Salt. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
(4R)-5-(3',4'-Dihydroxyphenyl)-Gamma-valerolactone ((-)-Epicatechin Metabolite) Quick inquiry Where to buy Suppliers range | (4R)-5-(3',4'-Dihydroxyphenyl)-Gamma-valerolactone ((-)-Epicatechin Metabolite). Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: (4R)-5-(3',4'-Dihydroxyphenyl)-valerolactone, (-)-Epicatechin metabolite. CAS No. 191666-22-5. Pack Sizes: 10MG. IUPAC Name: (5R)-5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one. Molecular formula: C11H12O4. Mole weight: 208.21. Catalog: APS191666225. SMILES: Oc1ccc(C[C@H]2CCC(=O)O2)cc1O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
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-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 |
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. | |
α-Methylene-γ-valerolactone (stabilized with HQ) Quick inquiry Where to buy Suppliers range | α-Methylene-γ-valerolactone (stabilized with HQ). Group: Monomers. CAS No. 62873-16-9. IUPAC Name: 5-methyl-3-methylideneoxolan-2-one. Molecular Weight: 112.13g/mol. Molecular Formula: C6H8O2. SMILES: CC1CC(=C)C(=O)O1. InChI: InChI=1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h5H,1,3H2,2H3. InChIKey: KYLUHLJIAMFYKW-UHFFFAOYSA-N. | |
Aminopentamide Sulfate Quick inquiry Where to buy Suppliers range | Aminopentamide Sulfate. Group: Biochemicals. Alternative Names: α-[2-(Dimethylamino)propyl]-α-phenylbenzeneacetamide Sulfate; 4-(Dimethylamino)-2,2-diphenyl-Valeramide Sulfate; Aminopentamide Sulfate; BL 139 Sulfate; Centrine Sulfate; Dimevamide Sulfate; Valeramide-OM Sulfate; dl-Aminopentamide Sulfate; α , α -Diphenyl- γ -di methyl aminovaleramide Sulfate. Grades: Highly Purified. CAS No. 20701-77-3. Pack Sizes: 100mg. Molecular Formula: C19H26N2O5S, Molecular Weight: 296.41. US Biological Life Sciences. | Worldwide |
Beclomethasone 17-Valerate Quick inquiry Where to buy Suppliers range | Beclomethasone 17-Valerate. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 52619-18-8. Pack Sizes: 10mg. Molecular Formula: C27H37ClO6, Molecular Weight: 493.03. US Biological Life Sciences. | Worldwide |
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 17-Valerate Quick inquiry Where to buy Suppliers range | Betamethasone 17-Valerate is a corticosteroid with anti-inflammatory properties. Topical application of Betamethasone 17-Valerate has been shown to inhibit heat-induced vasodilatation in man. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 17-Valerate; 9α-Fluoro-16 β-methylprednisolone 17-Valerate; 9α-Fluoro-11 β,21-dihydroxy-16 β-methyl-17α-valeryloxypregna-1,4-diene-3,20-dione; Bedermin; Betamethasone 17α-Valerate; Betnesol V; Betneval; Betnovate; Betnovateat; Betoid; Celestan V; Celestane V; Celestoderm; Celestoderm V; Celeston valerate; Dermosol; Dermovaleas; Ecoval 70; Fuciderm; Hormezon; Rinderon V; Stanoval; Tokuderm; Valisone; β-Methasone 17-Valerate. Grades: Highly Purified. CAS No. 2152-44-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Betamethasone 17-Valerate Quick inquiry Where to buy Suppliers range | Betamethasone valerateis a moderately potent glucocorticoid steroid with anti-inflammatory and immunosuppressive properties. Uses: Anti-inflammatory agents. Synonyms: (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-Valerate; 9α-Fluoro-16β-methylprednisolone 17-Valerate; 9α-Fluoro-11β,21-dihydroxy-16β-methyl-17α-valeryloxypregna-1,4-diene-3,20-dione; Bedermin; Betamethasone 17α-Valerate; Betnesol V; Betneval; Betnovate; Betnovateat; Betoid; Celestan V; Celestane V; Celestoderm; Celestoderm V; Celeston valerate; Dermosol; Dermovaleas; Ecoval 70; Fuciderm; Hormezon; Rinderon V; Stanoval; Tokuderm; Valisone; β-Methasone 17-Valerate; USP Bethamethasone Related Compound A. Grades: >98%. CAS No. 2152-44-5. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
Betamethasone 21-valerate Quick inquiry Where to buy Suppliers range | Betamethasone 21-valerate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (11beta,16beta)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione, Betamethasone Valerate USP Related Compound A, Betamethasone Valerate Imp. E (EP), USP Betamethasone Valerate Related Compound A, CS valerate, Betamethasone-21-valerate, Ph Eur Betamethasone Valerate Impurity E, Betamethasone Valerate USP RC A, CCI 1617, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-16beta-methyl-, 21-valerate (7CI,8CI), Betamethasone 21-valerate. CAS No. 2240-28-0. Pack Sizes: 15MG. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate. Molecular formula: C27H37FO6. Mole weight: 476.58. Catalog: APS2240280. SMILES: CCCCC (=O)OCC (=O)[C@@]1 (O)[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. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Betamethasone 21-Valerate Quick inquiry Where to buy Suppliers range | Betamethasone 21-Valerate is an isomeric impurity of Betamethasone 17-Valerate. It was generated in the stress study of the active drug Betamethasone 17-Valerate. Synonyms: (11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Valerate; Betamethasone Valerate Related Compound A. Grades: > 95%. CAS No. 2240-28-0. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
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. | |
Betamethasone Valerate Impurity C Quick inquiry Where to buy Suppliers range | Betamethasone Valerate Impurity C is an impurity of Dexamethasone. Synonyms: 9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17-valerate; Dexamethasone Valerate; DV 17; Dexamethasone 17-valerate. Grades: > 95%. CAS No. 33755-46-3. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
Betamethasone Valerate Impurity F Quick inquiry Where to buy Suppliers range | Betamethasone Valerate Impurity F is an impurity of Betamethasone. Synonyms: Betamethasone 9(11)-ene; 17,21-Dihydroxy-16β-methyl-pregna-1,4,9(11)-triene-3,20-dione 17-Valerate. Grades: > 95%. CAS No. 16125-28-3. Molecular formula: C27H36O5. Mole weight: 440.58. | |
Betamethasone Valerate Impurity H Quick inquiry Where to buy Suppliers range | Betamethasone Valerate Impurity H is a derivative of Beclomethasone. Synonyms: 9-Chloro-11β,21-dihydroxy-16β-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; Einecs 258-050-6; BecloMethasone 17-Valerate; (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 52619-18-8. Molecular formula: C27H37ClO6. Mole weight: 493.05. | |
Dexamethasone valerate Quick inquiry Where to buy Suppliers range | Dexamethasone valerate. Group: Heterocyclic Organic Compound. Alternative Names: 9-fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-valerate; Dexamethasonevalerate; DXMvalerate; Dexamethasone-17-valerate; DV 17;Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-, (11β,16α)-;Pr. CAS No. 33755-46-3. Molecular formula: C27H37FO6. Mole weight: 476.58. Density: 1.24 g/cm3. | |
Dexamethasone Valerate Quick inquiry Where to buy Suppliers range | Dexamethasone Valerate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (11β,16α)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Betamethasone Valerate Imp. C (EP), Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17,21-trihydroxy-16α-methyl-, 17-valerate (8CI), Dexamethasone 17-valerate, Dexamethasone valerate, DV 17,Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-, (11β,16α)-. CAS No. 33755-46-3. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,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: APS33755463. 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. | |
Diflucortolone Valerate Quick inquiry Where to buy Suppliers range | Diflucortolone Valerate. Uses: For analytical and research use. Group: API Standards. Alternative Names: Neriforte, Nerisona, Nerisone, Travazol, (6alpha,11beta,16alpha)-6,9-Difluoro-11-hydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Diflucortolone 21-valerate,Diflucortolone Valerate, Diflucortolone valerate, Nerisone Forte, Texmeten, Temetex. CAS No. 59198-70-8. IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate. Molecular formula: C27H36F2O5. Mole weight: 478.57. Catalog: APS59198708. SMILES: CCCCC (=O)OCC (=O)[C@H]1[C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Diflucortolone valerate Assay Standard Quick inquiry Where to buy Suppliers range | Diflucortolone valerate Assay Standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Nerisone, (6alpha,11beta,16alpha)-6,9-Difluoro-11-hydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Diflucortolone 21-valerate, Neriforte, Nerisone Forte, Diflucortolone valerate, Temetex, Nerisona, Texmeten, Travazol,Diflucortolone Valerate. CAS No. 59198-70-8. IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate. Molecular formula: C27H36F2O5. Mole weight: 478.57. Catalog: APS59198708A. SMILES: CCCCC (=O)OCC (=O)[C@H]1[C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Diflucortolone valerate impurity standard Quick inquiry Where to buy Suppliers range | Diflucortolone valerate impurity standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Nerisone Forte, Temetex,Diflucortolone Valerate, (6alpha,11beta,16alpha)-6,9-Difluoro-11-hydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Diflucortolone valerate, Neriforte, Nerisone, Texmeten, Diflucortolone 21-valerate, Nerisona, Travazol. CAS No. 59198-70-8. IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate. Molecular formula: C27H36F2O5. Mole weight: 478.57. Catalog: APS59198708B. SMILES: CCCCC (=O)OCC (=O)[C@H]1[C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
Difluocortolone Valerate Quick inquiry Where to buy Suppliers range | Difluocortolone Valerate is the 9α-fluoro derivative of Fluocortolone. Uses: Anti-inflammatory agents. Synonyms: 6alpha,9-difluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-valerate; Diflucortolone 21-valerate; Neriforte; Nerisona; Nerisone; Nerisone Forte; (6α,11β,16α)-6,9-Difluoro-11-hydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dio. Grades: > 95%. CAS No. 59198-70-8. Molecular formula: C27H36F2O5. Mole weight: 478.58. | |
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. | |
DL-Camphene Quick inquiry Where to buy Suppliers range | DL-Camphene, is a minor constituent of many essential oils such as turpentine, cypress oil, camphor oil, citronella oil, neroli, ginger oil, and valerian. It can also be used in fragrances and as a food additive for flavoring. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3-methylenebicyclo[2. 2. 1]heptane; (±)-Camphene; 2,2-Dimethyl-3-methylenenorbornane; 2-Methylene-3, 3-dimethylbicyclo[2. 2. 1]heptane; 3,3-Dimethyl-2-methylenenorbornane; 3,3-Dimethyl-2-methylenenorcamphane; NSC 4165; YS Camphene; dl-Camphene. Grades: Highly Purified. CAS No. 79-92-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H??, Molecular Weight: 136.23. US Biological Life Sciences. | Worldwide |
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 |
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. | |
Estradiol Hemihydrate Quick inquiry Where to buy Suppliers range | Estradiol Hemihydrate. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: beta-Estradiol semihydrate,Estradiol Benzoate Imp. A (EP), Estradiol Valerate Imp. A (EP), Estriol Imp. D (EP), beta-Estradiol hemihydrate, Ethinylestradiol Imp. D (EP) as Hemihydrate, Estradiol Valerate Imp. A (EP) as Hemihydrate, Estradiol Hemihydrate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, hydrate (2:1) (9CI), Estradiol Benzoate Imp. A (EP) as Hemihydrate, Ethinylestradiol Imp. D (EP), Estriol Imp. D (EP) as Hemihydate. CAS No. 35380-71-3. IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol;hydrate. Molecular formula: 2C18H24O2.H2O. Mole weight: 562.78. Catalog: APS35380713. SMILES: O. C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@@H]2O. C[C@]56CC[C@H]7[C@@H] (CCc8cc (O)ccc78)[C@@H]5CC[C@@H]6O. Format: Neat. | |
Estradiol 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; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Estradiol valerate, Deladiol, Nuvelle, Delestrogen, Estradiol valerianate, NSC 17590, (17beta)-Estra-1,3,5(10)-triene-3,17-diol 17-pentanoate, Estradiol 17-valerate, Femogex, Neofollin, Primogyn-Depot, Progynova,Estradiol Valerate, Atladiol, Oestradiol valerinate, Estradiol 17beta-valerate, Gynogen LA 40, Progynon-Depot, Pelanin Depot, Valergen, Dura-Estradiol, Gynogen LA, 3-Hydroxy-17beta-valeroyloxyestra-1,3,5(10)-triene, Delahormone unimatic, Climaval, Primofol-Depot, Estraval, Estra-1,3,5(10)-triene-3,17beta-diol 17-valerate, Delestrogen 4x, Pharlon. CAS No. 979-32-8. Pack Sizes: 100MG. 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] pentanoate. Molecular formula: C23H32O3. Mole weight: 356.50. Catalog: APS979328. SMILES: CCCCC (=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc (O)ccc4[C@H]3CC[C@]12C. Format: Neat. Product Type: API. | |
Estradiol valerate for system suitability Quick inquiry Where to buy Suppliers range | Estradiol valerate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Pharlon, Estradiol 17-valerate, Neofollin, Atladiol, Primofol-Depot, Delestrogen 4x, Valergen, Dura-Estradiol, Pelanin Depot, (17beta)-Estra-1,3,5(10)-triene-3,17-diol 17-pentanoate, Primogyn-Depot, Progynova, Oestradiol valerinate, Gynogen LA 40, Nuvelle, Delahormone unimatic, Estradiol valerate, Gynogen LA, Femogex, Deladiol, NSC 17590,Estradiol Valerate, 3-Hydroxy-17beta-valeroyloxyestra-1,3,5(10)-triene, Estradiol 17beta-valerate, Estradiol valerianate, Estra-1,3,5(10)-triene-3,17beta-diol 17-valerate, Progynon-Depot, Climaval, Estraval, Delestrogen. CAS No. 979-32-8. 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] pentanoate. Molecular formula: C23H32O3. Mole weight: 356.50. Catalog: APS979328A. SMILES: CCCCC (=O)O[C@H]1CC[C@H]2[C@@H]3CCc4cc (O)ccc4[C@H]3CC[C@]12C. Format: Mixture. Product Type: Other. 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. | |
γ-Valerolactone Quick inquiry Where to buy Suppliers range | γ-Valerolactone. Uses: Gamma-valerolactone is a clear, colorless, mobile liquid. pH (anhydrous): 7.0. pH (10% solution in distilled water): 4.2. (NTP, 1992);Liquid;colourless to slightly yellow liquid with a warm, sweet, herbaceous odour. Group: Monomers. CAS No. 108-29-2. IUPAC Name: 5-methyloxolan-2-one. Molecular Weight: 100.12g/mol. Molecular Formula: C5H8O2;C5H8O2. SMILES: CC1CCC(=O)O1. InChI: InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3. InChIKey: GAEKPEKOJKCEMS-UHFFFAOYSA-N. Boiling Point: 405 to 406 °F at 760 mm Hg (NTP, 1992). Melting Point: -24 °F (NTP, 1992);242.15 ?;-31?. Flash Point: 178 °F (NTP, 1992). Density: 1.057 at 68 °F (NTP, 1992);1.047-1.054. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);miscible with alcohol, most fixed oils and water. | |
Glucoraphanin Quick inquiry Where to buy Suppliers range | Glucoraphanin is a natural glycoinsolate found in cruciferous vegetables. Glucophanin (Sulforaphane), is a bioactive component in brocolli and is digested by gut bacteria to produce chemopreventive agentsBotanical Source: Radish (Raphanus sativus) and Brassica sp. seeds or tops. Also isol. as the L-proline salt from the flowering heads of Cardaria draba (preferred genus name Lepidium). Group: Biochemicals. Alternative Names: β-D-1-thio-Glucopyranose 1-[5- (Methylsulfinyl) valerohydroximate] NO-(Hydrogen Sulfate); 4-Methylsulfinylbutyl Gucosinolate; Glucorafanin; Sulforaphane Glucosinolate. Grades: Plant Grade. CAS No. 21414-41-5. Pack Sizes: 5mg, 10mg, 20mg. Molecular Formula: C??H??NO??S?, Molecular Weight: 437.49. US Biological Life Sciences. | Worldwide |
Isoamyl valerate Quick inquiry Where to buy Suppliers range | Isoamyl valerate. Group: Low Molecular Weight Esters. Alternative Names: (3-Methyl-1-butyl)pentanoate. CAS No. 2050-9-1. Molecular Weight: 172.26. Molecular Formula: C10H20O2. | |
Isobutyl valerate Quick inquiry Where to buy Suppliers range | Isobutyl valerate. Group: Low Molecular Weight Esters. Alternative Names: 2-Methylpropyl valerate. CAS No. 10588-10-0. Molecular Weight: 158.24. Molecular Formula: C9H18O2. | |
Ketoleucine calcium salt dihydrate Quick inquiry Where to buy Suppliers range | Ketoleucine calcium salt dihydrate. Group: Biobased Products. Alternative Names: 2-Keto-4-methyl-valeric acid. Grades: 98%. CAS No. 51828-95-6. Product ID: BBC51828956. Molecular formula: C6H12CaO3. Mole weight: 172.24. IUPAC Name: Calcium;4-methyl-2-oxopentanoate. Appearance: White to off-white solid. SMILES: CC(C)CC(=O)C(=O)[O-].CC(C)CC(=O)C(=O)[O-].[Ca+2]. | |
Leupeptin Quick inquiry Where to buy Suppliers range | Leupeptin reversibly inhibits serine proteinases (trypsin (Ki=3.5 nM), plasmin (Ki= 3.4 nM), porcine kallikrein), and cysteine proteinases (papain, cathepsin B (Ki = 4.1 nM), endoproteinase Lys-C). Leupeptin has been shown to inhibit activation-induced programmed cell death. Synonyms: 2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-methylval; 2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-valeramid; leupeptinac-ll; l-leucinamide,n-acetyl-l-leucyl-n-(4-((aminoiminomethyl)amino)-1-formylbutyl; Leupeptin; Leupeptin Ac-LL; N-Acetyl-L-leucyl-L-leucyl-L-argininal; NK-381; NK 381; NK381. Grades: >98%. CAS No. 24365-47-7. Molecular formula: C20H38N6O4. Mole weight: 426.55. | |
L-Leucine 7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Sensitive fluorogenic A substrate for leucine aminopeptidase and aminopeptidase M. Synonyms: L-Leu-AMC; L-leucine 4-methylcoumaryl-7-amide; 7-Leucylamido-4-methylcoumarin; (S)-2-amino-4-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)valeramide. Grades: ≥ 99.5% (HPLC). CAS No. 66447-31-2. Molecular formula: C16H20N2O3. Mole weight: 288.37. | |
L-?Leucine-? β-?naphthylamide Quick inquiry Where to buy Suppliers range | L-?Leucine-? β-?naphthylamide. Group: Biochemicals. Alternative Names: (S) -2-Amino-4- methyl -N-2-naphthalenyl pentanamide ; L-2-Amino-4-methyl-N-2-naphthyl-valeramide; L-Leucine β-naphthylamide; L-Leucine-?2-naphthylamide; Leucine 2-Naphthylamide; Leucine-? β-naphthylamide; Leucyl-2-naphthylamide; Leucyl- β-naphthylamide; N-L-Leucyl-?2-naphthylamine; NCI L-?83633; NSC 83633. Grades: Highly Purified. CAS No. 732-85-4. Pack Sizes: 1.5g. Molecular Formula: C16H20N2O, Molecular Weight: 256.339999999999. US Biological Life Sciences. | Worldwide |
Loxodin Quick inquiry Where to buy Suppliers range | Loxodin is a depsidone isolated from Parmelia flavescentireagens Gyel. Synonyms: Neoloxodic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-6-pentyl-1-valeryl-, methyl ester (8CI). CAS No. 29813-50-1. Molecular formula: C25H28O8. Mole weight: 456.48. | |
Methyl 3-oxovalerate Quick inquiry Where to buy Suppliers range | Methyl 3-oxovalerate. Group: Heterocyclic Organic Compound. Alternative Names: PROPIONYLACETIC ACID METHYL ESTER;PEM;MOP;3-oxo-methylvalerate;Methy3-oxo-valerate;Methyl 3-oxo-n-valerate;Methyl beta-ketovalerate;methyl3-0xopentanoate. CAS No. 30414-53-0. Molecular formula: C6H10O3. Mole weight: 130.14. Boiling Point: 73-74°C5mm Hg(lit.). Melting Point: -35°C. Flash Point: 71°C. Density: 1.037g/mL at 25°C(lit.). Safty Description: 24/25-36-26. Hazard statements: F, Xi. Supplemental Hazard Statements: H227. | |
Methyl 4-benzoylbutyrate Quick inquiry Where to buy Suppliers range | Methyl 4-benzoylbutyrate. Group: Heterocyclic Organic Compound. Alternative Names: METHYL 4-BENZOYLBUTYRATE;METHYL 5-OXO-5-PHENYLPENTANOATE;TIMTEC-BB SBB007684;Benzenepentanoic acid, delta-oxo-, methyl ester;5-keto-5-phenyl-valeric acid methyl ester. Grades: 96%. CAS No. 1501-04-8. Molecular formula: C12H14O3. Mole weight: 206.24. IUPAC Name: methyl 5-oxo-5-phenylpentanoate. Exact Mass: 206.09400. Boiling Point: 322.4ºC at 760 mmHg. Flash Point: 141ºC. Density: 1.082g/cm3. SMILES: COC(=O)CCCC(=O)C1=CC=CC=C1. InChIKey: GRIWFUFDJOESIC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. |