Pivalate Suppliers USA
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Product | Description | |
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11-Deoxy Corticosterone Pivalate Quick inquiry Where to buy Suppliers range | 11-Deoxycorticosterone Pivalate is a mineralocorticoid hormone and an analog of desoxycorticosterone. 11-Deoxycorticosterone Pivalate is used in the treatment of adrenocortical insufficiency. It is used to treat in patients suffering from rheumatoid arthritis. Group: Biochemicals. Alternative Names: 21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione; 11-Deoxycorticosterone Pivalate; 21-Hydroxypregn-4-ene-3,20-dione pivalate; Cortexone M; DOCP; DTMA; Deoxycorticosterone Trimethylacetate; Deoxycortone Pivalate; Deoxycortone Trimethylacetate; Desoxycorticosterone Pivalate; Desoxycortisone pivalate; Desoxycortone pivalate; NSC 95278; Neodin-Depositum; Percorten M; Percorten Pivalate. Grades: Highly Purified. CAS No. 808-48-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Ethylhexyl pivalate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl pivalate. Uses: Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Alternative Names: Ethylhexyl neopentanoate. CAS No. 16387-18-1. Product ID: ACM16387181. Molecular formula: C13H26O2. Mole weight: 214.34. | |
(2R,3S,4E,8Z)-2-((tert-Butoxycarbonyl)amino)-3-hydroxyoctadeca-4,8-dien-1-yl Pivalate Quick inquiry Where to buy Suppliers range | (2R,3S,4E,8Z)-2-((tert-Butoxycarbonyl)amino)-3-hydroxyoctadeca-4,8-dien-1-yl Pivalate is an intermediate in the synthesis of (4E, 8Z)-Sphingadienine-C18-1-phosphate (S680655), which is a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H51NO5. US Biological Life Sciences. | Worldwide |
(2R, 3S, 4E, 8Z) -2- ( (tert-Butoxycarbonyl) amino) -3- ( (tert-butyldimethylsilyl) oxy) octadeca-4, 8-dien-1-yl Pivalate Quick inquiry Where to buy Suppliers range | (2R, 3S, 4E, 8Z) -2- ( (tert-Butoxycarbonyl) amino) -3- ( (tert-butyldimethylsilyl) oxy) octadeca-4, 8-dien-1-yl Pivalate is an intermediate in the synthesis of (4E, 8Z)-Sphingadienine-C18-1-phosphate (S680655), which is a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C34H65NO5Si. US Biological Life Sciences. | Worldwide |
(2S, 3R, 4E, 11Z) -2- ( (tert-Butoxycarbonyl) amino) -3- ( (tert-butyldimethylsilyl) oxy) octadeca-4, 11-dien-1-yl Pivalate Quick inquiry Where to buy Suppliers range | (2S, 3R, 4E, 11Z) -2- ( (tert-Butoxycarbonyl) amino) -3- ( (tert-butyldimethylsilyl) oxy) octadeca-4, 11-dien-1-yl pivalate is an intermediate of (4E,14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C34H65NO5Si. US Biological Life Sciences. | Worldwide |
(2S,3R,4E,8E)-2-((tert-Butoxycarbonyl)amino)-3-hydroxyoctadeca-4,8-dien-1-yl Pivalate Quick inquiry Where to buy Suppliers range | (2S,3R,4E,8E)-2-((tert-Butoxycarbonyl)amino)-3-hydroxyoctadeca-4,8-dien-1-yl Pivalate is an intermediate in the synthesis of (4E, 8E)-Sphingadienine-C18-1-phosphate (S680680), which is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H51NO5. US Biological Life Sciences. | Worldwide |
(2S, 3R, 4E, 8E) -2- ( (tert-Butoxycarbonyl) amino) -3- ( (tert-butyldimethylsilyl) oxy) octadeca-4, 8-dien-1-yl Pivalate Quick inquiry Where to buy Suppliers range | (2S, 3R, 4E, 8E) -2- ( (tert-Butoxycarbonyl) amino) -3- ( (tert-butyldimethylsilyl) oxy) octadeca-4, 8-dien-1-yl Pivalate is an intermediate in the synthesis of (4E, 8E)-Sphingadienine-C18-1-phosphate (S680680), which is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C34H65NO5Si. US Biological Life Sciences. | Worldwide |
(4-formyl-1H-[1,2,3]-triazol-1-yl)methyl pivalate Quick inquiry Where to buy Suppliers range | (4-formyl-1H-[1,2,3]-triazol-1-yl)methyl pivalate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(4-formyl-1H-[1,2,3]-triazol-1-yl)methyl pivalate 99+% (HPLC) Quick inquiry Where to buy Suppliers range | (4-formyl-1H-[1,2,3]-triazol-1-yl)methyl pivalate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
4-(Trimethylsilyl)Phenyl Pivalate Quick inquiry Where to buy Suppliers range | 4-(Trimethylsilyl)Phenyl Pivalate. Group: Organosilicone. Grades: 0.95. CAS No. 1418117-88-0. Pack Sizes: 25 g. Molecular formula: C14H22O2Si. | |
5-Bromo-2-pivalamidopyridin-4-yl pivalate Quick inquiry Where to buy Suppliers range | 5-Bromo-2-pivalamidopyridin-4-yl pivalate, 1228666-33-8, [5-bromo-2-(2,2-dimethylpropanoylamino)pyridin-4-yl] 2,2-dimethylpropanoate, DTXSID001138096, MFCD15530267, AKOS015837664, 5-Bromo-2-pivalamidopyridin-4-ylpivalate, BS-42561, CS-0360725, 5-Bromo-2-pivalamidopyridin-4-yl pivalate, AldrichCPR, 5-Bromo-2-[(2,2-dimethyl-1-oxopropyl)amino]-4-pyridinyl 2,2-dimethylpropanoate. | |
((6Ar,10Ar)-1-((Tert-Butyldimethylsilyl)Oxy)-6,6-Dimethyl-3-(2-Methylctan-2-Yl)-6A,7,10,10A-Tetrahydro-6H-Benzo[C]Chromen-9-Yl)Methyl Pivalate Quick inquiry Where to buy Suppliers range | ((6Ar,10Ar)-1-((Tert-Butyldimethylsilyl)Oxy)-6,6-Dimethyl-3-(2-Methylctan-2-Yl)-6A,7,10,10A-Tetrahydro-6H-Benzo[C]Chromen-9-Yl)Methyl Pivalate. Group: Organosilicone. Grades: 0.95. CAS No. 137945-54-1. Molecular formula: C36H60O4Si. | |
Chloromethyl Pivalate Quick inquiry Where to buy Suppliers range | Chloromethyl Pivalate is used in the synthesis of oxazolines used in the preparation of imidazolium triflates. Also used in the synthesis of Src Kinase inhibitors used as anti-tumor agents. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid Chloromethyl Ester; Chloromethanol Pivalate; (2,2-Dimethyl-1-oxopropoxy)methyl Chloride; 2,2-Dimethylpropionic Acid Chloromethyl Ester; Chloromethyl 2,2-dimethylpropanoate; Chloromethyl 2,2-Dimethylpropionate; Chloromethyl Pivalate; Chloromethyl Trimethylacetate; Pivaloyloxymethyl Chloride; [ (tert-Butylcarbonyl) oxy]methyl Chloride; α , α -Di methyl propionyloxy methyl Chloride. Grades: Highly Purified. CAS No. 18997-19-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Clocortolone Pivalate Quick inquiry Where to buy Suppliers range | Clocortolone Pivalate is a Corticosteroid Hormone Receptor Agonist. It is used for the treatment of dermatitis and is considered a medium-strength corticosteroid. It is unusual among steroids in that it contains a chlorine atom and a fluorine atom. Uses: Clocortolone pivalate is a corticosteroid hormone receptor agonist. Synonyms: 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-pivalate, Clocortolone 21-pivalate; (6α,11β,16α)-9-Chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methypregna-1,4-diene-3,20-dione; CL 68; Clocortolone trimethylacetat. Grades: > 95%. CAS No. 34097-16-0. Molecular formula: C27H36ClFO5. Mole weight: 495.04. | |
Cobalt(II) oxo pivalate Quick inquiry Where to buy Suppliers range | Cobalt(II) oxo pivalate is a dinuclear complex that is typically formed by the direct reaction of cobalt carbonate with pivalic acid, followed by crystallization from MeCN. Its structure has two Co(II) sites bridged by two 2,11-carboxylates (Harris notation) and an oxygen atom. Group: Cobalt Complexes. Alternative Names: Cobalt;2,2-dimethylpropanoic acid; (1-hydroxy-2, 2-dimethylpropylidene)oxidanium; dihydrate. Grades: 98%. CAS No. 301663-94-5. Product ID: ACM301663945-1. Molecular formula: C60H131Co8O26. Mole weight: 1740.1. Appearance: powder. SMILES: CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=[OH+])O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. CC(C)(C)C(=O)O. O. O. [Co]. [Co]. [Co]. [Co]. [Co]. [Co]. [Co]. [Co]. | |
Cobalt(II) oxo pivalate Quick inquiry Where to buy Suppliers range | Cobalt(II) oxo pivalate. Uses: For analytical and research use. Group: Materials for Hydrogen Storage. CAS No. 301663-94-5. Pack Sizes: 500MG. Mole weight: 1716.95. Catalog: AP301663945. | |
Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro-O-pivalate Dasatinib Quick inquiry Where to buy Suppliers range | Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro-O-pivalate Dasatinib is an intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Synonyms: 2,2-Dimethyl-propanoic Acid [3-Chloro-2- [ [ [2- [ (6-chloro-2-methyl-4-pyrimidinyl) amino] -5-thiazolyl] carbonyl] amino] phenyl] methyl Ester. Grades: > 95%. CAS No. 910297-70-0. Molecular formula: C21H21Cl2N5O3S. Mole weight: 494.39. | |
Dexamethasone pivalate Quick inquiry Where to buy Suppliers range | Dexamethasone pivalate. Group: Heterocyclic Organic Compound. Alternative Names: dexamethasone 21-pivalate;DXMpivalate;Pregna-1,4-diene-3,20-dione, 21-(2,2-dimethyl-1-oxopropoxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11.beta.,16.alpha.)-;dexamethasone trimethyl acetate;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,1. CAS No. 1926-94-9. Molecular formula: C27H37FO6. | |
Dexamethasone pivalate Quick inquiry Where to buy Suppliers range | Dexamethasone pivalate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dexamethasone 21-trimethylacetate, (11β, 16α)-21-(2, 2-Dimethyl-1-oxopropoxy)-9-fluoro-11, 17-dihydroxy-16-methylpregna-1, 4-diene-3, 20-dione, 9-Fluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-pivalate, Pivalic acid 21-ester with 9-fluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione, Dexamethasone pivalate, Dexamethasone trimethylacetate, Opticortenol. CAS No. 1926-94-9. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,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] 2,2-dimethylpropanoate. Molecular formula: C27H37FO6. Mole weight: 476.58. Catalog: APS1926949. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C (C) (C)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Etilefrine Pivalate Quick inquiry Where to buy Suppliers range | Etilefrine Pivalate is an impurity of Etilefrine. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Synonyms: [3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate. CAS No. 85750-39-6. Molecular formula: C15H23NO3. Mole weight: 265.353. | |
Flumetasone Pivalate Quick inquiry Where to buy Suppliers range | Flumetasone Pivalate. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Flumetasone pivalate, Lorinden, Flumetasone 21-pivalate, 6α,9α-Difluoro-11β,17α,21-trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione 21-pivalate, 6α,9α-Difluoro-16α-methylprednisolone 21-pivalate, NSC 107680, Flumethasone 21-pivalate,6α,9-Difluoro-11β,17-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-21-yl 2,2-dimethylpropanoate, Pivalic acid, 21-ester with 6α,9-difluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione (8CI), Pregna-1,4-diene-3,20-dione, 6α,9-difluoro-11β,17,21-trihydroxy-16α-methyl-, 21-pivalate (7CI,8CI), Flumethasone pivalate, Locorten, Losalen, Locacorten, Pregna-1,4-diene-3,20-dione, 21-(2,2-dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-, (6α,11β,16α)-. CAS No. 2002-29-1. IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Molecular formula: C27H36F2O6. Mole weight: 494.57. Catalog: APS2002291. SMILES: C[C@@H]1C[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@]2 (C)[C@@]1 (O)C (=O)COC (=O)C (C) (C)C. Format: Neat. Product Type: API. | |
Flumethasone 21-pivalate Quick inquiry Where to buy Suppliers range | Flumethasone 21-pivalate. Group: Biochemicals. Alternative Names: (6a,11b,16a)-21-(2,2-Dimethyl-1-oxopropoxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Flumetasone pivalate; Locacorten. Grades: Highly Purified. CAS No. 2002-29-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H36F2O6. US Biological Life Sciences. | Worldwide |
Flumethasone pivalate Quick inquiry Where to buy Suppliers range | Flumethasone pivalate is a topical glucocorticoid receptor agonist with anti-inflammatory, antipruritic and vasoconstrictive properties. Uses: Anti-inflammatory drug. Synonyms: Locorten; Flumetasone pivalate; Lorinden; Locacorten; [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Grades: 99%. CAS No. 2002-29-1. Molecular formula: C27H36F2O6. Mole weight: 494.57. | |
Fluocortolone Pivalate Quick inquiry Where to buy Suppliers range | Fluocortolone Pivalate is a glucocorticoid. Uses: Glucocorticoids. Synonyms: 6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate; 21-(2,2-Dimethyl-1-oxopropoxy)-6α-fluoro-11β-hydroxy-16α-methylpregna-1,4-diene-3,20-dione; (6α,11β,16α)-21-(2,2-Dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methylpre. Grades: > 95%. CAS No. 29205-06-9. Molecular formula: C27H37FO5. Mole weight: 460.59. | |
Fluocortolone pivalate Assay Standard Quick inquiry Where to buy Suppliers range | Fluocortolone pivalate Assay Standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Fluocortolone pivalate, 6α-Fluoro-11β-hydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-21-yl 2,2-dimethylpropanoate. CAS No. 29205-06-9. IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Molecular formula: C27H37FO5. Mole weight: 460.58. Catalog: APS29205069. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@H]3[C@@H] (O)C[C@]2 (C)[C@H]1C (=O)COC (=O)C (C) (C)C. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Fluocortolone pivalate for ID and assay CRS Quick inquiry Where to buy Suppliers range | Fluocortolone pivalate for ID and assay CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 6α-Fluoro-11β-hydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-21-yl 2,2-dimethylpropanoate,Fluocortolone pivalate. CAS No. 29205-06-9. IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,16R,17S)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Molecular formula: C27H37FO5. Mole weight: 460.58. Catalog: APS29205069A. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@H]3[C@@H] (O)C[C@]2 (C)[C@H]1C (=O)COC (=O)C (C) (C)C. Shipping: Room Temperature. | |
Hydroxy Pivalate Neo Pentyl Glycol Diacrylate Quick inquiry Where to buy Suppliers range | Hydroxy Pivalate Neo Pentyl Glycol Diacrylate. Group: Polymers. | |
Iodomethyl Pivalate Quick inquiry Where to buy Suppliers range | Reagent used for the addition of pivaloyl group. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid Iodomethyl Ester; (Pivaloyloxy)methyl Iodide; 2,2-Dimethylpropionic Acid Iodomethyl Ester; Iodomethyl 2,2-Dimethylpropanoate. Grades: Highly Purified. CAS No. 53064-79-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Isooctadecyl pivalate Quick inquiry Where to buy Suppliers range | Isooctadecyl pivalate. Group: Heterocyclic Organic Compound. CAS No. 58958-60-4. Molecular formula: C23H46O2. Mole weight: 354.61014. | |
Lithium pivalate Quick inquiry Where to buy Suppliers range | Lithium pivalate. Group: Heterocyclic Organic Compound. Alternative Names: lithium pivalate;2,2-Dimethylpropanoic acid lithium salt;Pivalic acid lithium salt. CAS No. 14271-99-9. Molecular formula: C5H9LiO2. Mole weight: 108.06476. | |
Methyl Pivalate Quick inquiry Where to buy Suppliers range | Hindered ester, d20 0.87. Synonyms: Methyl Trimethylacetate. CAS No. 598-98-1. Pack Sizes: 250g, 500g. Product ID: FR-0224. B.P. 101-103. Mole weight: 116.16. | Frinton Laboratories |
Myrtenol Pivalate Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of HU 210. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [(1R, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]hept-2-en-2-yl]methyl Ester. Grades: Highly Purified. CAS No. 76163-95-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-Methyl Pivalate-Cefditoren Pivoxil Quick inquiry Where to buy Suppliers range | N-Methyl Pivalate-Cefditoren Pivoxil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H38N6O9S3, Molecular Weight: 734.86. US Biological Life Sciences. | Worldwide |
Palladium(II) pivalate Quick inquiry Where to buy Suppliers range | Palladium(II) pivalate. Uses: C-H Activation. Group: Catalysts for Pharmaceutical. CAS No. 106224-36-6. Molecular Weight: 926.01. Molecular Formula: C30H54O12Pd3. Purity: Metal purity 99.95. | |
Palladium pivalate Quick inquiry Where to buy Suppliers range | Palladium pivalate. Group: Palladium series catalysts. Alternative Names: Dipivalic acid palladium(II) salt; Palladium(II) trimethylacetate; ACMC-20ajzo; PAGZTSLSNQZYEV-UHFFFAOYSA-L; palladium(2+); palladium(11) pivalate; MFCD16038138; CTK8C5467; AK313341. CAS No. 106224-36-6. Molecular formula: C10H18O4Pd. Mole weight: 308.67g/mol. IUPAC Name: 2,2-dimethylpropanoate;palladium(2+). Exact Mass: 308.024g/mol. SMILES: CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2]. InChI: InChI=1S/2C5H10O2.Pd/c2*1-5(2,3)4(6)7;/h2*1-3H3,(H,6,7);/q;;+2/p-2. InChIKey: PAGZTSLSNQZYEV-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 308.024g/mol. | |
PENTAFLUORO-2-PROPENYL PIVALATE Quick inquiry Where to buy Suppliers range | PENTAFLUORO-2-PROPENYL PIVALATE. Group: Heterocyclic Organic Compound. Alternative Names: AG-H-57280, 885275-40-1, AC1MD27K, 2-(Pentafluoropropenyl)pivalate, CTK5G0454, MolPort-001-776-276, 1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate, PENTAFLUORO-2-ALLYL PIVALATE, PC5577, SBB097880, ZINC02525509, 1,1,3,3,3-Pentafluoropropen-2-ylpivaloate, 2,2-Difluoro-1-(trifluoromethyl)vinyl pivalate, pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate, 2,2-difluoro-1-(trifluoromethyl)vinyl 2,2-dimethylpropanoate, Propanoic acid,2,2-dimethyl-, 2,2-difluoro-1-(trifluoromethyl)ethenyl ester. Grades: 96%. CAS No. 885275-40-1. Molecular formula: C8H9F5O2. IUPAC Name: 1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate. Exact Mass: 232.05200. InChIKey: KHVGJDBCCPHABS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Pivalic acid Quick inquiry Where to buy Suppliers range | Pivalic acid. Uses: Pivalic Acid is a metabolite of oral cephem (β-lactam) antibiotics such as S-1108, containing pivaloyl moieties. Group: Heterocyclic Organic Compound. Alternative Names: NCGC00257979-01; 16419-EP2305646A1; Kyselina pivalova [Czech]; 16419-EP2275401A1; 6745-EP2275401A1.alpha..alpha.-Dimethylpropionic acid; acido pivalico; M-6153; Pivalinsaeure; LMFA01020073. CAS No. 75-98-9. Molecular formula: C5H10O2;C5H10O2;C5H10O2. Mole weight: 102.133g/mol. IUPAC Name: 2,2-dimethylpropanoic acid. Rotatable Bond Count: 1. Exact Mass: 102.068g/mol. EC Number: 200-922-5. Melting Point: 91 to 95 ° F (USCG, 1999);35.0°C;35.5 deg C;35°C;36 °C. Solubility: 0.21 M;Very soluble in ethanol, ethyl ether;1 g dissolves in 40 ml water; freely sol in alcohol, ether;In water, 2.17X10+4 mg/L at 20 deg C;21.7 mg/mL at 20 °C;Solubility in water, g/100ml at 20 °C: 2.5 (sparingly soluble). Density: 0.905 at 122 ° F (USCG, 1999);0.905 at 50 deg C;Relative density (water = 1): 0.91. SMILES: CC(C)(C)C(=O)O. InChI: InChI=1S/C5H10O2/c1-5(2,3)4(6)7/h1-3H3,(H,6,7). InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 102.068g/mol. | |
Pivalic Acid Quick inquiry Where to buy Suppliers range | Pivalic Acid is a metabolite of oral cephem ( β-lactam) antibiotics such as S-1108, containing pivaloyl moieties. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid; 2,2,2-Trimethylacetic Acid; 2,2-Dimethylpropanoic Acid; 2,2-Dimethylpropionic Acid; NSC 65449; Neopentanoic Acid; Neovaleric Acid; Trimethylacetic Acid; Tri methyl methanecarboxylic Acid; Versatic 5 Acid; tert-Pentanoic Acid; α,α-Dimethylpropionic Acid. Grades: Highly Purified. CAS No. 75-98-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Pivalic acid hydrazide Quick inquiry Where to buy Suppliers range | Pivalic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 42826-42-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Prednisolone pivalate Quick inquiry Where to buy Suppliers range | Prednisolone pivalate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Prednisolone 21-trimethylacetate,Prednisolone Pivalate, PTMA, Ultracorterenol, Mecortolon, 11beta,17alpha-Dihydroxy-21-pivaloyloxypregna-1,4-diene-3,20-dione, (11beta)-21-(2,2-Dimethyl-1-oxopropoxy)-11,17-dihydroxypregna-1,4-diene-3,20-dione, Prednisolone pivalate, Ultracortenol, Prednisolone trimethylacetate, 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-pivalate, Vecortenol. CAS No. 1107-99-9. IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Molecular formula: C26H36O6. Mole weight: 444.56. Catalog: APS1107999. SMILES: CC (C) (C)C (=O)OCC (=O)[C@@]1 (O)CC[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3[C@@H] (O)C[C@]12C. Format: Neat. Product Type: API. | |
Prednisolone Pivalate Quick inquiry Where to buy Suppliers range | Prednisolone Pivalate is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17α-Dihydroxy-21-pivaloyloxypregna-1,4-diene-3,20-dione; Mecortolon; PTMA; Prednisolone 21-pivalate; Prednisolone 21-Trimethylacetate; Prednisolone Pivalate; Prednisolone Trimethylacetate; Ultracortenol; Ultracorterenol; Vecortenol. Grades: 95%. CAS No. 1107-99-9. Molecular formula: C26H36O6. Mole weight: 444.56. | |
Tixocortol Pivalate Quick inquiry Where to buy Suppliers range | Tixocortol Pivalate is a corticosteroid showing topical anti-inflammatory properties. It is marketed under the brand name Pivalone. Synonyms: Pivalone; Tixocortol 21-pivalate. Grades: >95%. CAS No. 55560-96-8. Molecular formula: C26H38O5S. Mole weight: 462.645. | |
Vinyl pivalate Quick inquiry Where to buy Suppliers range | Vinyl pivalate. Group: Polymer/Macromolecule. Alternative Names: (g)propanoicacid, 2, 2-dimethyl-, ethenylester; 2, 2-dimethyl-propanoicaciethenylester; ethenyl2, 2-dimethylpropanoate; propanoicacid, 2, 2-dimethyl-, ethenylester; veova5; Vinyl-2, 2-dimethylpropionate; vynateneo5; PIVALIC ACID VINYL ESTER. CAS No. 3377-92-2. Molecular formula: C7H12O2. Mole weight: 128.17. | |
zinc pivalate Quick inquiry Where to buy Suppliers range | zinc pivalate. Group: Main Products. Alternative Names: zinc:2,2-dimethylpropanoate. Grades: 99%. CAS No. 15827-10-8. Product ID: ACM15827108. Molecular formula: C10H18O4Zn. Mole weight: 267.63. Appearance: White Powder. | |
Zinc pivalate Quick inquiry Where to buy Suppliers range | Zinc pivalate (CAS# 15827-10-8 ) is a useful research chemical. Synonyms: Zinc(II) pivalate; Bis(pivaloyloxy) zinc; Zn(OPiv)2; Propanoic acid, 2,2-dimethyl-, zinc salt (2:1). Grades: 95 %. CAS No. 15827-10-8. Molecular formula: C10H18O4Zn. Mole weight: 267.64. | |
1-(2,2,2-Trimethylacetyl)-1H-benzotriazole Quick inquiry Where to buy Suppliers range | 26179-83-9, 1-(2,2,2-Trimethylacetyl)-1H-benzotriazole, 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one, 1-PROPANONE, 1-(1H-BENZOTRIAZOL-1-YL)-2,2-DIMETHYL-, 1-(1H-benzo[d][1,2,3]triazol-1-yl)-2,2-dimethylpropan-1-one, 1-(1H-1,2,3-benzotriazol-1-yl)-2,2-dimethylpropan-1-one, starbld0037928, 1-Pivaloyl-1H-benzotriazole, SCHEMBL535509, DTXSID00392376, AKOS003442235, FT-0690578. | |
1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside, a derivative of glucose with five pivalate groups, is an indispensable reagent for protein stabilization. Its diversified glycosylation, importantly, aids in the investigation of enzymatic characterizations. Remarkably, this compound could serve as a promising candidate in treating diabetes mellitus due to the potentiated hypoglycemic effect. Molecular formula: C31H52O11. Mole weight: 600.75. | |
1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose, a derivative of carbohydrates, has found a significant place in the biomedical industry owing to its multifunctional properties. As a shielding agent for carbohydrates, it enables drug delivery and formulation, and displays potential therapeutic applications in various diseases such as cancer, diabetes, and microbial infections. Its unique chemical structure and versatility make it a promising candidate for advanced research and development. Molecular formula: C31H52O11. Mole weight: 600.74. | |
1,2,3,4,6-Penta-O-pivaloyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-pivaloyl-b-D-galactopyranoside is a carbohydrate synthetic intermediate, chiefly used to research anti-viral and anti-cancer drugs. It shows potential in fighting diseases like HIV and various forms of cancer. CAS No. 108342-85-4. Molecular formula: C31H52O11. Mole weight: 600.74. | |
1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | The saccharide compound, 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose, serves as a crucial glucose derivative to create chemically diverse glycosylated compounds such as glycosylamines, glycosylhydrazides, and glycosylthioureas. Moreover, it acts as a shielding unit for hydroxyl groups, rendering them inert for a desired period, thus facilitating organic synthesis. This distinct property of 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose makes it a valuable tool in various academic and scientific contexts. Synonyms: 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) β-D-Glucopyranose; Penta-O-pivaloyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose. Grades: ≥95% by HPLC. CAS No. 81058-26-6. Molecular formula: C31H52O11. Mole weight: 600.74. | |
1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose, a synthetic compound widely employed in the manufacture of drug delivery systems, presents remarkable properties in enhancing the solubility and stability of therapeutic agents, thereby ameliorating their efficacy. Notably, the compound offers immense promise in the treatment of critical ailments such as cancer and diabetes, signifying its potential in advancing therapeutic interventions. The profound advancements in drug discovery brought forth by this compound amplify its significance as a therapeutic tool. Molecular formula: C31H52O11. Mole weight: 600.74. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-α-D-mannopyranose, a chemical entity with extensive applications in biomedical research, presents a formidable degree of perplexity owing to its multifaceted role in glycosyl donor synthesis and α-D-mannose derivative preparation. Correspondingly, the compound finds its utility in both antiviral and anticancer activities, which further adds to the imaginative burstiness of its pharmacological potential. Molecular formula: C32H58O10Si. Mole weight: 630.88. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose is a highly significant and pivotal chemical compound extensively utilized in the synthesis of a multitude of therapeutic drugs for tackling the ailments of diabetes and cancer. Its fundamental application lies in the generation of glycosyl donors essential for oligosaccharide synthesis and as a crucial reagent employed in glycosylation reactions. The multifaceted role of this compound in medicinal chemistry makes it an indispensable asset for pharmaceutical research and development. Molecular formula: C32H58O10Si. Mole weight: 630.90. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose, a renowned chemical reagent actively employed in biomedicine, has a complex nature that dazzles the minds of professional chemists. Its employment in synthesizing glycosylated drugs and natural products remains unparalleled. Its structural composition fosters the protection of key hydroxyl groups in a selective manner, thus rendering it an indispensable tool in excavating carbohydrate-mediated biological processes. Molecular formula: C42H62O10Si. Mole weight: 755.02. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a structural analogue of galactose, is an essential carbohydrate derivative employed in the synthesis of biologically active glycosylated compounds and pharmaceuticals. Its superior stability and reactivity help in the preparation of diverse glycan mimetics with sustainable and precise protocols. This compound exhibits the potential to serve as a building block in the production of medicinally valuable glycoconjugates, offering an extended range of medicinal applications. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose - a unique and multi-faceted chemical intermediate, proficiently applied in the synthesis of glycosidase inhibitors and other biologically active compounds. Endowed with an intricate molecular construction, this compound's multifarious properties are developed through a sequence of converging chemical pathways, intimately linked to an array of biological mechanisms. Venture into the intricate world of chemical synthesis with this remarkable intermediate, and unlock a world of possibilities in biomedicine. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose, a popular safeguarding unit, is extensively employed in the synthesis of diverse glycosylated compounds. Its application in medicinal chemistry for the fabrication of anti-cancer, anti-diabetic, and anti-HIV drugs is of immense significance. The multifaceted nature of this carbohydrate derivative increases its potential for varied industrial and biological applications. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose is an indispensable chemical reagent in the synthesis of carbohydrate-based drugs with promising therapeutic potential against cancer and bacterial infections. Its application in the construction of oligosaccharides and glycoconjugates has been well-established, highlighting its crucial role in developing effective treatments against various diseases. An intricate blend of chemical principles underpins the usefulness of this compound, enabling researchers to unravel the complexity of designing novel drugs with enhanced efficacy and safety. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-glucopyranose, a derivative of b-D-glucopyranose, is acknowledged for its remarkable potential in synthesizing a plethora of drugs. Its extensive use in the pharmaceutical industry is attributed to its ability to prominently alter the physicochemical attributes of drugs, including solubility and stability, thereby elevating the therapeutic efficacy of drugs employed in treating multifarious diseases. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose, a complex chemical compound, acts as a primary precursor for the synthesis of various glycan derivatives. This compound shows immense potential in the biomedical sector, specifically in the development of pharmaceuticals for the targeted treatment of severe diseases like cancer and viral infections. Delving further into the synthesis process can unravel numerous prospects for molecular engineering, carrying the capacity to revolutionize the medicinal industry. Molecular formula: C45H58O10. Mole weight: 758.94. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose, a compound bearing great promise for treating diabetes and cancer, exhibits a myriad of biomedical imaging capabilities and has been exhaustively explored as well. Molecular formula: C45H58O10. Mole weight: 758.94. | |
1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | Inhibiting the activity of the enzymes crucial to the inflammation process, 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester serves as a crucial drug in treating inflammatory diseases like rheumatoid arthritis. Its therapeutic effect involves regulating the immune system by modulating the activity of immune cells, thus curtailing the release of cytokines responsible for inflammation. In addition, its anti-inflammatory action extends beyond suppressing cytokine levels, owing to its ability to halt inflammation cascade reactions with marked efficacy, thereby making it a reliable remedy for patients suffering from inflammatory diseases. Synonyms: Methyl 1,2,3,4-tetra-O-pivaloyl-beta-D-glucopyranosyluronate. CAS No. 86448-91-1. Molecular formula: C27H44O11. Mole weight: 544.63. | |
1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside, a pivotal compound widely utilized in the biomedical industry, plays a crucial role as a synthetic intermediary for the advancement of groundbreaking pharmaceuticals aiming at diverse ailments. Boasting remarkable versatility, this compound exhibits promise in combating cancer, neurodegenerative afflictions, and inflammation-induced maladies. Synonyms: 1,2,3,6-TETRA-O-PIVALOYL-ALPHA-D-GALACTOFURANOSIDE; 3W6JGY33Z7; 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside; alpha-D-Galactofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate); (2R,3R,4S,5S)-5-((R)-1-Hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate); [(2R)-2-hydroxy-2-[(2S,3S,4R,5R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate; ((2R)-2-Hydroxy-2-((2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl)ethyl)2,2-dimethylpropanoate; [(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl]2,2-dimethylpropanoate; UNII-3W6JGY33Z7; SCHEMBL4618517. CAS No. 220017-49-2. Molecular formula: C26H44O10. Mole weight: 516.62. | |
1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone Quick inquiry Where to buy Suppliers range | 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone is a key intermediate, underlying the development of drugs tasked with combating HIV and AIDS. Synonyms: 1,2-O-Isopropylidene-alpha-D-glucofuranosiduronoic Acid 5-o-Pivaloate 6,3-Lactone; 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone; [(1S,2R,6R,8S,9S)-4,4-dimethyl-10-oxo-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-9-yl] 2,2-dimethylpropanoate;1,2-O-Isopropylidene- alpha -D-glucofuranosiduronoic Acid 5-o-Pivaloate 6,3-Lactone; (3aR,3bS,6S,6aS,7aR)-2,2-Dimethyl-5-oxohexahydro-2H-furo[2',3':4,5]furo[2,3-d][1,3]dioxol-6-yl 2,2-dimethylpropanoate (non-preferred name). CAS No. 78748-89-7. Molecular formula: C14H20O7. Mole weight: 300.30. | |
1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-o-Pivaloate 6,3-Lactone Quick inquiry Where to buy Suppliers range | 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-o-Pivaloate 6,3-Lactone is an intermediate in the synthesis of heparin-like disaccharides. Synonyms: 1,2-O-(1-Methylethylidene)-β-L-Idofuranuronic Acid γ-Lactone 5-(2,2-Dimethylpropanoate). CAS No. 243982-76-5. Molecular formula: C14H20O7. Mole weight: 300.3. | |
1-Bromopinacolone Quick inquiry Where to buy Suppliers range | 1-Bromopinacolone. Group: Biochemicals. Alternative Names: 1-Bromo-3,3-dimethyl-2-butanone; 1-Bromo-3,3-dimethyl-2-butanone; 1-Bromo-3,3'-dimethyl-2-butanone; 3,3-Dimethyl-2-oxobutyl Bromide; Bromomethyl tert-butyl Ketone; Bromomethyl tert-Butyl Ketone; Bromopinacolone; NSC 25307; Pivaloylmethyl Bromide; tert-Butyl Bromomethyl Ketone; α-Bromopinacolone. Grades: Highly Purified. CAS No. 5469-26-1. Pack Sizes: 5g. Molecular Formula: C6H11BrO, Molecular Weight: 179.05. US Biological Life Sciences. | Worldwide |
1-O-Hexyl-4-pivaloyl-2,3,5-trimethylhydroquinone Quick inquiry Where to buy Suppliers range | 1-O-Hexyl-4-pivaloyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1-Pivaloyl-1H-imidazol Quick inquiry Where to buy Suppliers range | 1-Pivaloyl-1H-imidazol. Group: Biochemicals. Alternative Names: 1-(2,2-Dimethyl-propionyl)-1H-imidazole. Grades: Highly Purified. CAS No. 4195-19-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12N2O. US Biological Life Sciences. | Worldwide |
1-Pivaloyl-1H-imidazol (1-(2,2-Dimethyl-propionyl)-1H-imidazole) Quick inquiry Where to buy Suppliers range | 1-Pivaloyl-1H-imidazol (1-(2,2-Dimethyl-propionyl)-1H-imidazole). Group: Biochemicals. Alternative Names: 1-(2,2-Dimethyl-propionyl)-1H-imidazole. Grades: Highly Purified. CAS No. 4195-19-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
1-Pivaloyl-2,3,5-trimethylhydroquinone Quick inquiry Where to buy Suppliers range | 1-Pivaloyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |