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| Product | Description | |
|---|---|---|
| Pivalic acid | Pivalic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75-98-9. Molecular Formula: C5H10O2. Mole Weight: 102.13. Catalog: APB75989. |  |
| Pivalic Acid | 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 | Pivalic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 42826-42-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpropanoyl Chloride | 2,2-Dimethylpropanoyl Chloride is used in the synthesis of novel guttiferon A derivatives with promising potential to be used in the treatment of malaria. Also used in the synthesis of potent covalent proteasome inhibitors of. Group: Biochemicals. Alternative Names: 1,1-Dimethylethanecarbonyl Chloride; 2,2,2-Trimethylacetyl Chloride; 2,2-Dimethylpropanoyl Chloride; 2,2-Dimethylpropionic Acid Chloride; 2,2-Dimethylpropionyl Chloride; Neopentanoyl Chloride; Pivalic Acid Chloride; Pivalolyl Chloride; Pivalyl Chloride; Trimethylacetyl Chloride; tert-Butyl Chloro Ketone; tert-Butylcarbonyl Chloride. Grades: Highly Purified. CAS No. 3282-30-2. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| 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. |  |
| N-α-(t-Butoxycarbonyl)-β-(1-pyrenyl)-L-alanine | Synonyms: Boc-Ala(1-Pyn)-OH; Boc-Ala(1-Pyrenyl)-OH; BOC-3-(1-PYRENYL)-L-ALANINE; 2,2-dimethylpropanoic hydrazide; tert-butoxycarbonyl hydrazine; Pivalic acid,hydrazide. Grades: 95%. CAS No. 100442-89-5. Molecular formula: C24H23NO4. Mole weight: 389.44. |  |
| 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. | |
| 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-Pivaloyl-2,3,5-trimethylhydroquinone | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-propanoic Acid 4-Hydroxy-2,3,5-trimethylphenyl Ester. CAS No. 112109-69-0. Molecular formula: C14H20O3. Mole weight: 236.31. Appearance: White Solid. Purity: 0.96. IUPACName: (4-hydroxy-2,3,5-trimethylphenyl) 2,2-dimethylpropanoate. Catalog: ACM112109690. | |
| 2-Chloro-4-pivalamidonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-pivalamidonicotinic acid, 1021339-24-1, AC1Q1LMA, CTK7F3836, MolPort-005-956-961, AKOS015849895, AG-A-39946, KB-229726, A-5861, 2-chloro-4-(2,2-dimethylpropanamido)pyridine-3-carboxylic acid. CAS No. 1021339-24-1. Molecular formula: C11H13ClN2O3. Mole weight: 256.69. Purity: 0.96. IUPACName: 2-chloro-4-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid. Canonical SMILES: CC (C) (C)C (=O)NC1=C (C (=NC=C1)Cl)C (=O)O. Catalog: ACM1021339241. | |
| 2-Chloro-4-pivalamidonicotinic Acid | 2-Chloro-4-pivalamidonicotinic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021339-24-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13ClN2O3, Molecular Weight: 256.69. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose | 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose, a critical molecule utilized in peptide synthesis as an amino acid shielding agent, holds immense value in the realm of biomedical research. The scientific community also acknowledges its significance in generating therapeutically potent sialyl Lewis X mimetics that deter cancer cell adhesion. The diverse applications of this compound cement its position as an essential component for achieving successful outcomes in biomedicine. Molecular formula: C26H44O9. Mole weight: 500.64. | |
| 2-[ (Dimethylamino) methylene]amino-3N- (pivaloyloxy) methyl-6-methyl-5-nitro-4-pyrimidinol | Intermediate in the preparation of 9-Deazaguanosine derivatives. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [2-[[ (Dimethylamino) methylene]amino]-4-methyl-5-nitro-6-oxo-1 (6H) -pyrimidinyl]methyl Ester. Grades: Highly Purified. CAS No. 151587-55-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-3-pivalamidoisonicotinic acid | 2-Methoxy-3-pivalamidoisonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 705291-48-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H16N2O4, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 2-(Pivalamido)phenylboronic acid | 2-(Pivalamido)phenylboronic acid. Group: Salt. Product ID: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=CC=C1NC(=O)C(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)10 (14)13-9-7-5-4-6-8 (9)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). MXRAJVMTCAUABO-UHFFFAOYSA-N. | |
| 2-Pivalamidopyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1036243-43-2, (2-Pivalamidopyridin-3-yl)boronic acid, 2-[(2,2-Dimethylpropanoyl)amino]pyridine-3-boronic acid, SureCN2556765, MolPort-021-802-545, AKOS015950229, AB40859, AK119367, 2-PIVALAMIDOPYRIDINE-3-BORONIC ACID, KB-206360, 2-PIVALAMIDOPYRIDIN-3-YLBORONIC ACID, (2-[(2,2-DIMETHYLPROPANOYL)AMINO]PYRIDIN-3-YL)BORONIC ACID. CAS No. 1036243-43-2. Molecular formula: C10H15BN2O3. Mole weight: 222.12. Purity: 0.96. IUPACName: [2-(2,2-dimethylpropanoylamino)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=C(N=CC=C1)NC(=O)C(C)(C)C)(O)O. Catalog: ACM1036243432. | |
| 2-Pivaloylaminobenzene Boronic Acid | An intermediate for the synthesis of Norharmane as well as DNA intercalating agents. Group: Biochemicals. Alternative Names: [2- (Pivaloylamino) phenyl]boronic Acid. Grades: Highly Purified. CAS No. 146140-95-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Pivaloyloxy)acetic Acid | 2-(Pivaloyloxy)acetic Acid is a compound used in the synthesis and in-vitro/in-vivo evaluation of orally administered entacapone prodrugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 89941-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H12O4, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester | Boronic Esters. Alternative Names: 2-(TERT-BUTYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, 1073354-10-5, AGN-PC-01NOTC, AKOS015960169, AB21946, AK133098, KB-258041, 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPIONAMIDE, PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. CAS No. 1073354-10-5. Molecular formula: C17H26BNO3. Mole weight: 303.2. Purity: 0.96. IUPACName: 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide. Catalog: ACM1073354105. | |
| 3'-(6-FAM) CPG | 3'-(6-FAM) CPG, a powerful modified nucleotide utilized in the biomedical industry for generating fluorescent-labeled oligonucleotides, serves as an instrumental tool in numerous gene expression profiling, SNP genotyping, and nucleic acid-based research applications. With enhanced cellular uptake, this modification opens pathways for potential therapeutics in diseases like cancer and viral infections. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 569.46. | |
| 3'-(6-FAM) PS | 3'-(6-FAM) PS: a phosphorothioate oligonucleotide labeled with fluorescence, notorious in biomedical research as a nucleic acid detection probe. Its fluorescence can assist in DNA or RNA sample identification and quantification, utilizing prominent applications like PCR, hybridization, and sequencing. On top of all that, this product holds significant therapeutic value for sequencing-based diagnostics and drug discovery. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 569.46. | |
| 3-Iodo-4-(pivaloyloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-4-(pivaloyloxy)benzoic acid, 1131614-76-0, CTK8E2168, SBB067979, AKOS015841103, AK133772, KB-145119, A802918, 4-(2,2-dimethyl-1-oxopropoxy)-3-iodobenzoic acid, I14-5391, 4-(2,2-dimethylpropanoyloxy)-3-iodanyl-benzoic acid. CAS No. 1131614-76-0. Molecular formula: C12H13IO4. Mole weight: 348.133690 [g/mol]. Purity: 0.96. IUPACName: 4-(2,2-dimethylpropanoyloxy)-3-iodobenzoic acid. Canonical SMILES: CC(C)(C)C(=O)OC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614760. | |
| 4-Pivaloyloxy Toremifene | Protected 4-Hydroxy Toremifene (H954500), a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid 4-[ (1E) -4-Chloro-1-[4-[2- (dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester. Grades: Highly Purified. CAS No. 177748-20-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-6-(methyl-pivaloylamino)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-77-4, 6-(N,2,2,2-Tetramethylacetamido)-5-methylpyridine-3-boronic acid pinacol ester, N-[3-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]-N-METHYL-2,2-DIMETHYLPROPANAMIDE, ACMC-20ak7x, CTK8C5521, AKOS015950233. CAS No. 1073354-77-4. Molecular formula: C18H29BN2O3. Mole weight: 332.24546. Purity: 0.96. IUPACName: N,2,2-trimethyl-N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. Density: 1.05g/cm³. Catalog: ACM1073354774. | |
| 6-pivalamidopyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1092119-20-4. Catalog: ACM1092119204. | |
| Adefovir Dipivoxyl Impurity A | An analogue of Adefovir. Synonyms: Adefovir Monopivoxil; Mono-POM Adefovir; Mono(pivaloyloxymethyl) Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] hydroxyphosphinyl] oxy] methyl Ester. Grades: > 95%. CAS No. 142341-05-7. Molecular formula: C14H22N5O6P. Mole weight: 387.34. | |
| Adefovir Dipivoxyl Impurity C | An impurity of Adefovir, a medication used for the treatment of infections with hepatitis B virus. Synonyms: Mono-POM Ethyl Adefovir; Mono(pivaloyloxymethyl) Ethyl Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] ethoxyphosphinyl] oxy] methyl ester. Grades: > 95%. CAS No. 142341-04-6. Molecular formula: C16H26N5O6P. Mole weight: 415.39. | |
| Adefovir Monopivoxil | The monoester metabolite of the adefovir prodrug Adefovir Dipivoxil. Group: Biochemicals. Alternative Names: Mono-POM Adefovir; Mono (pivaloyloxymethyl) Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] hydroxyphosphinyl] oxy] methyl Ester. Grades: Highly Purified. CAS No. 142341-05-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Amoxicillin Impurity 19 | Amoxicillin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-((R)-2-(4-hydroxyphenyl)-2-pivalamidoacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C21H27N3O6S. Mole Weight: 449.52. Catalog: APB02663. | |
| Amoxicillin Impurity H | Amoxicillin Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(4-hydroxyphenyl)-2-pivalamidoacetic acid. CAS No. 205826-86-4. Molecular Formula: C13H17NO4. Mole Weight: 251.28. Catalog: APB205826864. | |
| Ampicillin EP Impurity J | Ampicillin EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-pivalamido-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 6489-58-3. Molecular Formula: C13H20N2O4S. Mole Weight: 300.37. Catalog: APB6489583. | |
| Ampicillin EP Impurity K | Ampicillin EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-phenyl-2-pivalamidoacetic acid. CAS No. 40610-41-1. Molecular Formula: C13H17NO3. Mole Weight: 235.28. Catalog: APB40610411. | |
| Cefazolin EP Impurity B | Cefazolin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C16H20N4O4S3. Mole Weight: 428.55. Catalog: APB01790. | |
| Cefazolin Impurity 37 | Cefazolin Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(acetoxymethyl)-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C15H20N2O6S. Mole Weight: 356.39. Catalog: APB04137. | |
| Cefcapene pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefcapene Pivoxil is a t-pentanoxy methyl ester of Cefcapene, a precursor drug, which is rapidly hydrolyzed into the active drug in vivo to perform antibacterial function. Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-penten-1-yl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, [6R-[6α,7β(Z)]]-; Cefcamate pivoxil; Flumax; S 1108; (Pivaloyloxy)methyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: 95%. CAS No. 105889-45-0. Molecular formula: C23H29N5O8S2. Mole weight: 567.64. | |
| Cefditoren Impurity 8 | Cefditoren Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-((R)-5-((Z)-2-(4-methylthiazol-5-yl)vinyl)-4-(((pivaloyloxy)methoxy)carbonyl)-3,6-dihydro-2H-1,3-thiazin-2-yl)acetic acid. Molecular Formula: C25H30N6O8S3. Mole Weight: 638.13. Catalog: APB04670. | |
| Cefditoren pivoxil | Cefditoren pivoxil. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) methoxyimino) acetyl]amino]-3-[ (1Z) -2- (4-methyl-5-thiazolyl) ethenyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid pivaloyloxymethyl ester; Cefditoren. Grades: Highly Purified. CAS No. 117467-28-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C25H28N6O7S3. US Biological Life Sciences. | Worldwide |
| Cefetamet pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefetamet Pivoxil, a presomatic drug, is a t-pentanoxy methyl ester of Cefetamet. Uses: Anti-bacterial agents. Synonyms: Cefetamet pivoxyl; Globocef; Cefetamet pivaloyloxymethyl ester; 7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-desacetoxyceph-3-em-4-carboxylic acid pivaloyloxymethyl ester; Cefetamet Pivoxil; Cefetamet (Pivaloyloxy)methyl Ester; Cefyl. Grades: > 95%. CAS No. 65243-33-6. Molecular formula: C20H25N5O7S2. Mole weight: 511.57. | |
| Cefetamet Pivoxil | Third generation cephalosporin antibiotics. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester; Cefetamet (Pivaloyloxy)methyl Ester; Ceftamet Pivoxil; Cefyl; Ro 15-8075. Grades: Highly Purified. CAS No. 65243-33-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Cefradine impurity G | Cefradine impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-methyl-8-oxo-7-pivalamido-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 146794-70-9. Molecular Formula: C13H18N2O4S. Mole Weight: 298.36. Catalog: APB146794709. | |
| Cephalexin Impurity E | 7-ADCA Pivalamide is an impurity of the semi-synthetic antibiotic Cephalexin as well as its hydroxy analogue Cefadroxil. Synonyms: (6R,7R)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cephalexin Impurity E; (6R-trans)-7-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7. Grades: > 95%. CAS No. 146794-70-9. Molecular formula: C13H18N2O4S. Mole weight: 298.36. | |
| Cerebroside B | It is produced by the strain of Pachybasium sp. It has strong anti-candida albicans B311 activity in the presence of aculeacin with 0.05 ?/mL. Synonyms: 1-O-beta-d-glucopyranosyl-(2s,3r,4e,8e)-2-[(2r)-2-hydroxyhexadecanoylamino]-9-methyl-4,8-octadecadiene-1,3-diol; 1-O-Pivaloyl-glycerin; 1-pivaloyloxypropane-2,3-diol; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside. Grades: >97%. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.05. | |
| 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 |
| D-(+)-Dipivaloyl tartaric acid | Heterocyclic Organic Compound. Alternative Names: (+)-BIS(2,2-DIMETHYLPROPIONYL)-D-TARTARIC ACID;(+)-DIPIVALOYL-D-TARTARIC ACID;DIPIVALOYL-D-TARTARIC ACID;(+)-DI-O,O'-PIVALOYL-D-TARTARIC ACID;D-(+)-TARTARIC ACID DIPIVALOYL ESTER;(+)-DPTA;D-(+)-DIPIVALOYL TARTARIC ACID. CAS No. 100874-47-3. Molecular formula: C14H22O8. Mole weight: 318.32. Purity: 0.96. IUPACName: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioicacid. Canonical SMILES: CC (C) (C)C (=O)OC (C (C (=O)O)OC (=O)C (C) (C)C)C (=O)O. Density: 1.335g/cm³. Catalog: ACM100874473. | |
| 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. | |
| (E)-2,2-Dimethyl-propanoic Acid 4-[4-Chloro-1-(4-hydroxyphenyl)-2-phenyl-1-butenyl]phenyl Ester | Intermediate in the preparation of Toremifene metabolites. Group: Biochemicals. Alternative Names: 4-O-Desethyldimethylamine 4-O-Pivaloyl 4-Hydroxy Toremifene. Grades: Highly Purified. CAS No. 177748-18-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4-Dimethyl-3-oxovalerate | Ethyl 4,4-Dimethyl-3-oxovalerate. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-3-oxovaleric Acid Ethyl Ester; Ethyl Pivaloylacetate; Pivaloylacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 17094-34-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Fluorescein Phosphoramidite | Fluorescein Phosphoramidite is an essential compound employed ubiquitously in the realm of biomedical sciences, exhibiting significance for both DNA synthesand modification. Its versatility as a fluorescent marker not only augments the fabrication of diverse diagnostic tools encompassing nucleic acid probes and sensors but also promotes research endeavors concerning DNA sequencing, gene expression analysis and detection of disease-associated genetic mutations. Synonyms: 1-Dimethoxytrityloxy-2-(N-thiourea-(di-O-pivaloyl-fluorescein)-4-aminobutyl)-propyl-3-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. CAS No. 178925-53-6. Molecular formula: C68H79N4O12PS. Mole weight: 1207.50. | |
| 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 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate | As a key intermediate in the synthesis of N-acetyl-D-glucosaminuronic acid-based sialylmimetics, Methyl 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate can be used as potential sialidase inhibitors. Synonyms: (3R,4R,5S,6S)-3-Acetamido-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,4,5-triyl Tris(2,2-dimethylpropanoate). Molecular formula: C24H39NO10. Mole weight: 501.57. | |
| Mono-POM Ethyl Adefovir | An analogue of the antiviral drug Adefovir with a mono-POM ester protecting group. Group: Biochemicals. Alternative Names: Mono (pivaloyloxymethyl) Ethyl Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] ethoxyphosphinyl] oxy] methyl ester. Grades: Highly Purified. CAS No. 142341-04-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| N1- (Pivaloyloxy) methyl-N2- (dimethylamino) methylene 9-Deazaguanine | 9-Deazaguanosine intermendiate. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic Acid [2-[[ (Dimethylamino) methylene]amino]-4, 5-dihydro-4-oxo-3H-pyrrolo[3, 2-d]pyrimidin-3-yl]methyl Ester. Grades: Highly Purified. CAS No. 151587-58-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Pivaly-Cefditoren Pivoxil | N-Pivaly-Cefditoren Pivoxil. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2-[2-[ (2, 2-Dimethyl-1-oxopropyl) amino]-4-thiazolyl]-2- (methoxyimino) acetyl]amino]-3-[ (1Z) -2- (4-methyl-5-thiazolyl) ethenyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester. Grades: Highly Purified. CAS No. 878002-84-7. Pack Sizes: 10mg. Molecular Formula: C30H36N6O8S3, Molecular Weight: 704.84. US Biological Life Sciences. | Worldwide |
| Pivampicillin Hydrochloride | Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride; Alphacilina; Ampicillin Pivaloxyoxymethyl Ester Hydrochloride; Berocillin; Centurina; Diancina; Inacilin; Maxifen; Pivaloyloxymethyl D-(-)-α-Aminophenylacetamidopenicillanate Hydrochloride; Pivatil; Pondocil; Pondocillin; Pondocillina; Sanguicillin; Alphacilina; Diancina; pivampicillin,hydrochloride; ((R)-amino-phenyl-methyl)-penicillin 2,2-dimethyl-propionyloxymethyl ester,hydrochloride; Pivampicillin Hydrochloride; Alphacillin; Sanguicillin; Devonium; Diancina; Serra Pamies Brand of Pivampicillin Hydrochloride; Pivampicillin Monohydrochloride; Leo Brand of Pivampicillin; Monohydrochloride, Pivampicillin. Grades: 97%. CAS No. 26309-95-5. Molecular formula: C22H30ClN3O6S. Mole weight: 500.01. | |
| Pivampicillin Hydrochloride | Semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride Alphacilina; Alphacillin; Ampicillin Pivaloxyoxymethyl Ester Hydrochloride; Berocillin; Centurina; Diancina; Inacilin; Maxifen; Pivaloyloxymethyl D- (-) - α -Aminophenyl acetamidopenicillanate Hydrochloride; Pivatil; Pondocil; Pondocillin; Pondocillina; Sanguicillin. Grades: Purified. CAS No. 26309-95-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pivampicillin Impurity A | An impurity of Pivampicillin which is a pivaloyloxymethyl ester of ampicillin. Synonyms: 2- ( (R) -2-amino-2-phenylacetamido) -2- ( (4S) -5, 5-dimethyl-4- ( ( (pivaloyloxy) methoxy) carbonyl) thiazolidin-2-yl) acetic acid. Grades: > 95%. Molecular formula: C22H31N3O7S. Mole weight: 481.57. | |
| Pivanex | Pivanex, also known as AN-9, is a histone deacetylase inhibitor analog of butyric acid that causes apoptosis of cancer cells through signaling cellular differentiation. AN-9 exerts a significant anticancer activity in vitro and in vivo. Synonyms: AN-9; AN 9; AN9; pivaloyloxymethyl butyrate; Titan. CAS No. 122110-53-6. Molecular formula: C10H18O4. Mole weight: 202.25. | |
| Sulbactam Pivoxil | Sulbactam Pivoxil is a prodrug of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester 4,4-Dioxide; (Pivaloyloxy)methyl Penicillanate S,S-Dioxide; CP 47904; (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-dimethyl-1-oxopropoxy)methyl Ester 4,4-Dioxide. Grades: > 95%. CAS No. 69388-79-0. Molecular formula: C14H21NO7S. Mole weight: 347.38. | |
| Sulbactam Pivoxil | Sulbactam Pivoxil is a prodrug of the semi-synthetic β-lactamase inhibitor Sulbactam. Group: Biochemicals. Alternative Names: (2S, 5R)-3, 3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester 4,4-Dioxide; (Pivaloyloxy)methyl Penicillanate S,S-Dioxide; CP 47904; (2S-cis)-3, 3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid (2,2-dimethyl-1-oxopropoxy)methyl Ester 4,4-Dioxide. Grades: Highly Purified. CAS No. 69388-79-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
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