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| Product | Description | |
|---|---|---|
| zinc pivalate | zinc pivalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zinc:2,2-dimethylpropanoate. Appearance: White Powder. CAS No. 15827-10-8. Molecular formula: C10H18O4Zn. Mole weight: 267.63. Purity: 0.99. Product ID: ACM15827108. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. |  |
| (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-Propanone,2,2-dimethyl-1-phenyl- | 1-Propanone,2,2-dimethyl-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pivalophenone, Phenyl tert-butyl ketone, 2,2-Dimethylpropiophenone, tert-Butyl Phenyl ketone, 1-Propanone, 2,2-dimethyl-1-phenyl-, 280925_ALDRICH, ZINC01845494, CID70308, 2,2-dimethyl-1-phenylpropan-1-one, EINECS 213-338-0, 2,2-Dimethyl-1-phenyl-1-propanone, BBV-5097178, AI3-11505, InChI=1/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H, 938-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 938-16-9. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 2,2-dimethyl-1-phenylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)C1=CC=CC=C1. Density: 0.97. ECNumber: 213-338-0. Product ID: ACM938169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinecarboxylicacid,2-[(2,2-dimethyl-1-oxopropyl)amino]-,methyl ester | 4-Pyridinecarboxylicacid,2-[(2,2-dimethyl-1-oxopropyl)amino]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-pivalamidoisonicotinate, ZINC02526495, 470463-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 470463-38-8. Molecular formula: C12H16N2O3. Mole weight: 236.267. Purity: 0.96. IUPACName: methyl 2-(2,2-dimethylpropanoylamino)pyridine-4-carboxylate. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)C(=O)OC. Density: 1.162 g/cm³. Product ID: ACM470463388. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Bromopyridin-3-yl)pivalamide | N-(2-Bromopyridin-3-yl)pivalamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Bromopyridin-3-yl)pivalamide, 2-Bromo-3-N-pivaloyl-aminopyridine, 835882-02-5, N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide, AC1Q1LOQ, CTK5F0879, MolPort-005-934-737, ZINC21984994, AKOS015835729, AB31392, AG-L-24577, AC-14252, AK140206, FT-0681656, A-6605, I14-26220. Product Category: Heterocyclic Organic Compound. CAS No. 835882-02-5. Molecular formula: C10H13BrN2O. Mole weight: 257.14. Purity: 0.96. IUPACName: N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(N=CC=C1)Br. Density: 1.416g/cm³. Product ID: ACM835882025. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide | N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864, 113975-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 113975-33-0. Molecular formula: C10H13IN2O. Mole weight: 304.13. Purity: 0.96. IUPACName: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I. Density: 1.623g/cm³. Product ID: ACM113975330. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, 551950-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 551950-45-9. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO. Density: 1.163g/cm³. Product ID: ACM551950459. Alfa Chemistry ISO 9001:2015 Certified. | |
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