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| Product | Description | |
|---|---|---|
| 11-Deoxy Corticosterone Pivalate | 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 | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: Ethylhexyl neopentanoate. CAS No. 16387-18-1. Molecular formula: C13H26O2. Mole weight: 214.34. Catalog: ACM16387181. |  |
| (2R,3S,4E,8Z)-2-((tert-Butoxycarbonyl)amino)-3-hydroxyoctadeca-4,8-dien-1-yl Pivalate | (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 | (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 | (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 | (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 | (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 | (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) | (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 |
| Chloromethylpivalate | Chloromethylpivalate. CAS No. 18997-19-8. Categories: chloromethyl pivalate. |  Pennsylvania PA |
| Chloromethyl Pivalate | 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 | Clocortolone pivalate is a synthetic glucocorticoid corticosteroid and corticosteroid ester. Clocortolone pivalate is indicated for seborrheic dermatitis, contact dermatitis, atopic dermatitis and psoriasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 34097-16-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106714. |  |
| Clocortolone Pivalate | 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 | 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: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: Cobalt; 2,2-dimethylpropanoic acid; (1-hydroxy-2,2-dimethylpropylidene)oxidanium; dihydrate. CAS No. 301663-94-5. Molecular formula: 1740.1. Mole weight: C60H131Co8O26. 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]. InChI=1S/12C5H10O2. 8Co. 2H2O/c12*1-5(2, 3)4(6)7; /h12*1-3H3, (H, 6, 7); 2*1H2/p+7. GGMBWBVWRYBPPZ-UHFFFAOYSA-U. 98%. |  |
| Cobalt(II) oxo pivalate | 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: Other organic linkers. Alternative Names: Cobalt;2,2-dimethylpropanoic acid; (1-hydroxy-2, 2-dimethylpropylidene)oxidanium; dihydrate. CAS No. 301663-94-5. Molecular formula: C60H131Co8O26. Mole weight: 1740.1. Appearance: powder. Purity: 0.98. Canonical 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]. Catalog: ACM301663945-1. | |
| Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro-O-pivalate Dasatinib | 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. | |
| Desoxycorticosterone pivalate | Desoxycorticosterone pivalate (DOCP) is a mineralocorticoid hormone and an analog of Desoxycorticosterone. Desoxycorticosterone pivalate is used for the management of canine hypoadrenocorticism [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 808-48-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107917. | |
| Etilefrine Pivalate | 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. | |
| Flumethasone 21-pivalate | 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 | Flumethasone pivalate is a glucocorticoid corticosteroid and a corticosteroid ester. Flumetasone pivalate has anti-inflammatory, antipruritic, and vasoconstrictive activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Flumethasone 21-pivalate; Locacorten; Locorten. CAS No. 2002-29-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107949. | |
| Flumethasone pivalate | 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 | 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. | |
| Hydroxy Pivalate Neo Pentyl Glycol Diacrylate | Hydroxy Pivalate Neo Pentyl Glycol Diacrylate. Group: Polymers. | |
| Iodomethyl Pivalate | 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 |
| Methyl Pivalate | 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 | 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 | 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 pivalate | 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. IUPACName: 2,2-dimethylpropanoate;palladium(2+). Canonical SMILES: CC(C)(C)C(=O)[O-]. CC(C)(C)C(=O)[O-]. [Pd+2]. Catalog: ACM106224366. | |
| Prednisolone 21-pivalate | Heterocyclic Organic Compound. Alternative Names: Prednisolone 21-pivalate;Prednisolone 21-trimethylacetate. CAS No. 1107-99-9. Molecular formula: C26H36O6. Mole weight: 444.56. Density: 1.23 g/cm³. Catalog: ACM1107999. | |
| Prednisolone Pivalate | 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 | 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 | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Vinyl trimethylacetate. CAS No. 3377-92-2. Molecular formula: (CH3)3CCO2CH=CH2. Mole weight: 128.17. Purity: ≥ 97%. IUPACName: ethenyl 2,2-dimethylpropanoate. Canonical SMILES: CC(C)(C)C(=O)OC=C. Density: 0.866 g/mL at 25 °C (lit.). ECNumber: 222-175-4. Catalog: ACM3377922-1. | |
| Vinyl pivalate | Vinyl pivalate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Vinyl trimethylacetate. CAS No. 3377-92-2. Product ID: ethenyl 2,2-dimethylpropanoate. Molecular formula: 128.17. Mole weight: (CH3)3CCO2CH=CH2. CC(C)(C)C(=O)OC=C. 1S/C7H12O2/c1-5-9-6(8)7(2, 3)4/h5H, 1H2, 2-4H3. YCUBDDIKWLELPD-UHFFFAOYSA-N. ≥ 97%. | |
| Zinc pivalate | 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. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside | 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. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3 | 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilized with CaCO3, is an indispensable compound widely employed in the biomedical realm for the synthesis of cutting-edge carbohydrate-based therapeutic agents. Synonyms: Tetrakis(2,2-dimethylpropanoate)-a-D-glucopyranosyl bromide; Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide; 2,3,4,6-Tetrakis(2,2-dimethylpropanoate) α-D-Glucopyranosyl Bromide; 1-Bromo-1-deoxy-alpha-D-glucopyranose 2,3,4,6-tetrapivalate. Grades: ≥98%. CAS No. 81058-27-7. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose is a paramount entity in the biomedical realm, used for synthesizing diverse pharmaceuticals aimed at maladies entwined with glucose metabolism and carbohydrate chemistry. Synonyms: (R)-2-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-hydroxyethyl pivalate; 321380-09-0. CAS No. 321380-09-0. Molecular formula: C21H30O7. Mole weight: 394.46. | |
| 4, 4'-Bis(trimethylacetoxy)benzophenone | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L172154-1EA; 4, 4'-BIS (TRIMETHYLACETOXY)BENZOPHENONE; 4- (4- ( (2, 2-DIMETHYLPROPANOYL)OXY)BENZOYL)PHENYL PIVALATE. CAS No. 112004-83-8. Molecular formula: C23H26O5. Mole weight: 382.45. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: [4-[4-(2,2-dimethylpropanoyloxy)benzoyl]phenyl] 2,2-dimethylpropanoate. Canonical SMILES: CC (C) (C)C (=O)OC1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)OC (=O)C (C) (C)C. Density: 1.118g/cm³. Catalog: ACM112004838. | |
| Adefovir Impurity 10 | Adefovir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (hydroxy ( (2- (6- ( (hydroxymethyl) amino) -9H-purin-9-yl) ethoxy) methyl) phosphoryl) oxy) methyl pivalate. Molecular Formula: C15H24N5O7P. Mole Weight: 417.35. Catalog: APB02843. |  |
| Adefovir Impurity 12 | Adefovir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6-amino-9H-purin-9-yl)ethoxy)methyl) (methoxy)phosphoryl)oxy)methyl pivalate. CAS No. 1875153-79-9. Molecular Formula: C15H24N5O6P. Mole Weight: 401.35. Catalog: APB1875153799. | |
| Adefovir Impurity 14 | Adefovir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6-amino-9H-purin-9-yl)ethoxy)methyl) (ethoxy)phosphoryl)oxy)methyl pivalate. CAS No. 142341-04-6. Molecular Formula: C16H26N5O6P. Mole Weight: 415.38. Catalog: APB142341046. | |
| Adefovir Impurity 29 | Adefovir Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6-amino-7H-purin-7-yl)ethoxy)methyl) (hydroxy)phosphoryl)oxy)methyl pivalate. Molecular Formula: C14H22N5O6P. Mole Weight: 387.33. Catalog: APB02836. | |
| Adefovir Impurity 30 | Adefovir Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (hydroxy ( (2- (4- ( (hydroxymethyl) amino) -1H-imidazo[4, 5-c]pyridin-1-yl) ethoxy) methyl) phosphoryl) oxy) methyl pivalate. Molecular Formula: C16H25N4O7P. Mole Weight: 416.37. Catalog: APB02835. | |
| Adefovir Impurity 8 | Adefovir Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (hydroxy ( (2- (6-pivalamido-9H-purin-9-yl) ethoxy) methyl) phosphoryl) oxy) methyl pivalate. Molecular Formula: C19H30N5O7P. Mole Weight: 471.44. Catalog: APB02844. | |
| Adefovir monoester | Adefovir monoester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( ( ( (2- (6-amino-9H-purin-9-yl)ethoxy)methyl) (hydroxy)phosphoryl)oxy)methyl pivalate. CAS No. 142341-05-7. Molecular Formula: C14H22N5O6P. Mole Weight: 387.33. Catalog: APB142341057. | |
| Cefcapene pivoxil hydrochloride | Cefcapene pivoxil hydrochloride, the pivalate ester prodrug form of Cefcapene, is an orally active third-generation cephalosporin with a wide spectrum of anti-bacterial activity. Cefcapene pivoxil hydrochloride has the potential for the palmoplantar pustulosis (PPP) research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147816-23-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-135221. | |
| Pivampicillin | Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic. Synonyms: 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid,6-(2-amino-2-phenylacetami; ampicillinpivaloyloxymethylester; hydroxymethylester,pivalate(ester),d-(-)-do)-3-dimethyl-7-oxo-; mk191; pivaloylampicillin; pivaloyloxymethylampicillinate; PIVAMPICILLIN; PIVAPICILL. Grades: > 95%. CAS No. 33817-20-8. Molecular formula: C22H29N3O6S. Mole weight: 463.56. | |
| Pivarose | Pivarose (Phenyl Ethyl Pivalate). CAS No. 67662-96-8. Kosher: Y. VIGON Item # 500875. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine | Convenient catalyst for the enantioselective borane reduction of ketones at ambient temperatures. Asymmetric synthesis of α-chiral hydroxyalkylphosphines via a catalytic, enantioselective reduction of acylphosphines. Nickel-catalyzed cross-couplings of benzylic pivalates with arylboroxines: Stereospecific formation of diarylalkanes and triarylmethanes. Enantioselective reduction of prochiral ketones with NaBH4/Me2SO4/(S)-Me-CBS. Group: Other. Alternative Names: AKOS015840981; (S)-1-methyl-3,3-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; MFCD00078439; (S)- Methyl-CBS-oxazaborolidine; ZINC169743318; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3 H-pyrrolo[1,2-c][1,3,2] oxazaborole; (S)-1-methyl-3,3-diphenylhexahydropyrrolo-[1,2-c][1,3,2]oxazaborole; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3H-pyrrolo[1,2-c]-[1,3,2]oxazaborole; (S)-Me-CBS; Corey catalyst. CAS No. 112022-81-8. Molecular formula: C18H20BNO. Mole weight: 277.174g/mol. IUPACName: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. Canonical SMILES: B1 (N2CCCC2C (O1) (C3=CC=CC=C3)C4=CC=CC=C4)C. Catalog: ACM112022818. | |
| (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine | (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine. Uses: Convenient catalyst for the enantioselective borane reduction of ketones at ambient temperatures. asymmetric synthesis of α-chiral hydroxyalkylphosphines via a catalytic, enantioselective reduction of acylphosphines. nickel-catalyzed cross-couplings of benzylic pivalates with arylboroxines: stereospecific formation of diarylalkanes and triarylmethanes. enantioselective reduction of prochiral ketones with nabh4/me2so4/(s)-me-cbs. Group: other electronic materials. Alternative Names: AKOS015840981; (S)-1-methyl-3,3-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; MFCD00078439; (S)- Methyl-CBS-oxazaborolidine; ZINC169743318; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3 H-pyrrolo[1,2-c][1,3,2] oxazaborole; (S)-1-methyl-3,3-diphenylhexahydropyrrolo-[1,2-c][1,3,2]oxazaborole; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3H-pyrrolo[1,2-c]-[1,3,2]oxazaborole; (S)-Me-CBS; Corey catalyst. CAS No. 112022-81-8. Product ID: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. Molecular formula: 277.174g/mol. Mole weight: C18H20BNO. B1 (N2CCCC2C (O1) (C3=CC=CC=C3)C4=CC=CC=C4)C. InChI=1S / C18H20BNO / c1-19-20-14-8-13-17 (20) 18 (21-19, 15-9-4-2-5-10-15) 16-11-6-3-7-12-16 / h2-7, 9-12, 17H, 8, 13-14H2, 1H3 / t17- / m0 / s1. VMKAFJQFKBASMU-KRWDZBQOSA-N. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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-(3'-AZIDO-2',3'-DIDEOXY-5'-O-PIVALOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-THYMINE | Heterocyclic Organic Compound. Alternative Names: 1-(3'-AZIDO-2',3'-DIDEOXY-5'-O-PIVALOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-THYMINE;1-(3''-AZIDO-2'',3''-DIDEOXY-5''-O-PIVALOYL-SS-D-ERYTHRO-PENTOFURANOSYL)-THYMINE. CAS No. 106060-79-1. Catalog: ACM106060791. | |
| 1-Bromopinacolone | 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 |
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