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| Product | Description | |
|---|---|---|
| 3-(tert-Butyldimethylsiloxy)-9,11-dehydro-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol | 3-(tert-Butyldimethylsiloxy)-9,11-dehydro-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol is an intermediate used in the synthesis of 9,11-Dehydro Ethynyl Estradiol (D229610), which is a degradation product of Ethynyl Estradiol (EE); an impurity of Ethynyl Estradiol (E685100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C26H36O2Si. US Biological Life Sciences. |  Worldwide |
| 3-(Tert-Butyl Dimethylsiloxy)Phenyl Boronic Acid | 3-(Tert-Butyl Dimethylsiloxy)Phenyl Boronic Acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 261621-12-9. Molecular formula: C12H21BO3Si. Mole weight: 252.19 g/mol. Purity: 0.96. Product ID: ACM261621129. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(tert-Butyldimethylsilyloxy)phenylboronic acid. |  |
| 3'-tert-Butyldimethylsilyl-2'-deoxycytidine | 3'-tert-Butyldimethylsilyl-2'-deoxycytidine is a cytidine derivative used in the preparation of oligodeoxynucleotides. Synonyms: 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-cytidine. CAS No. 51549-28-1. Molecular formula: C15H27N3O4Si. Mole weight: 341.48. |  |
| 3'-tert-Butyldimethylsilyl-2'-deoxycytidine | 3'-tert-Butyldimethylsilyl-2'-deoxycytidine is a cytidine derivative used in the preparation of oligodeoxynucleotides. Group: Biochemicals. Alternative Names: 2'-Deoxy-3'-O-[ (1, 1-dimethylethyl) dimethylsilyl]-cytidine. Grades: Highly Purified. CAS No. 51549-28-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[ (dimethylamino) methylene]-cytidine | 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[ (dimethylamino) methylene]-cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine (T631600), a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Group: Biochemicals. Alternative Names: 3-tert-Butyldimethylsilyl-N-[ (dimethylamino) methylene]-. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine | 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine, a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 3'-tert-Butyldimethylsilyl-N-[(dimethylamino)methylene]-2'-deoxycytidine. Molecular formula: C18H32N4O4S. Mole weight: 396.56. | |
| 3-Tert-Butyldimethylsilyl-2-propyn-1-ol | 3-Tert-Butyldimethylsilyl-2-propyn-1-ol, a widely used chemical compound in organic synthesis, serves as a safeguarding agent for alcohols, impeding undesired chemical reactions. It displays versatility in various applications ranging from stable protecting group synthesis to the development of potent drugs such as Atazanavir, a prominent HIV protease inhibitor. The compound's multifunctional competence and adaptability make it an indispensable component of organic synthesis. Synonyms: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. Grades: 95%. CAS No. 120789-51-7. Molecular formula: C9H18OSi. Mole weight: 170.32. | |
| 3- (tert-Butyldimethylsilyl) morphinone | 3- (tert-Butyldimethylsilyl) morphinone. Group: Biochemicals. Alternative Names: (5a) -7, 8-Didehydro-3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4, 5-epoxy-17-methyl-morphinan-6-one. Grades: Highly Purified. CAS No. 91265-75-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H31NO3Si. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester | 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester. Group: Salt. |  |
| 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester | 96%. Group: Organometallic reagents. |  |
| 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanal | 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanol | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[tert-Butyldimethylsilyl]oxy-1-propyn-1-yl]trimethyl-silane | A useful reactant in Pauson-Khand reactions. Group: Biochemicals. Alternative Names: [3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propyn-1-yl]trimethyl-silane. Grades: Highly Purified. CAS No. 83578-59-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-1-propyne | An alkyne used in organinc synthesis. Group: Biochemicals. Alternative Names: 1-(tert-Butyldimethylsilyloxy)-2-propyne; 1-tert-Butyldimethylsiloxy-2-propyne; 3-(Dimethyl-tert-butylsiloxy)propyne; 3- (tert-Butyldimethylsiloxy) propyne; 3-(tert-Butyldimethylsilyloxy)-1-propyne; 3- (tert-Butyldimethylsilyloxy) propyne; 3-tert-Butyldimethylsiloxy-1-propyne; Dimethyl(2-Propynyloxy)(tert-butyl)silane; Propargyl Alcohol tert-Butyldimethylsilyl ether; tert-Butyldimethyl(2-propyn-1-yloxy)silane; tert-Butyldimethyl(2-propynyloxy)silane; tert-Butyldimethylsilyl Propargyl Ether. Grades: Highly Purified. CAS No. 76782-82-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-2-hydroxy-2-O-tosyl-propanenitrile | 3-(tert-Butyldimethylsilyloxy)-2-hydroxy-2-O-tosyl-propanenitrile. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-[[ (4-methylphenyl) sulfonyl]oxy]-propanenitrile. Grades: Highly Purified. CAS No. 1079950-23-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(Tert-Butyldimethylsilyloxy)-2-Hydroxy-2-O-Tosyl-Propanenitrile | 3-(Tert-Butyldimethylsilyloxy)-2-Hydroxy-2-O-Tosyl-Propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-[[(4-methylphenyl)sulfonyl]oxy]-propanenitrile. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Syrup. CAS No. 1079950-23-4. Molecular formula: C16H25NO4SSi. Mole weight: 355.53 g/mol. Purity: 0.96. IUPACName: [2-[tert-butyl(dimethyl)silyl]oxy-1-cyanoethyl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(CO[Si](C)(C)C(C)(C)C)C#N. Product ID: ACM1079950234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid | 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid. Group: Biochemicals. Alternative Names: 3-[ (1, 1-Dimethylethyl) dimethylsilyloxy]-5- (1-methylamino) -5-oxopentanoic Acid. Grades: Highly Purified. CAS No. 1076199-66-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid Methyl Ester | 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 3-[ (1, 1-Dimethylethyl) dimethylsilyloxy]-5- (1-methylamino) -5-oxopentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-67-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3- ( (tert-Butyldimethylsilyl) oxy) -5H-dibenzo[b, f]azepine | 3- ( (tert-Butyldimethylsilyl) oxy) -5H-dibenzo[b, f]azepine is an protected metabolite of Carbamazepine (C175840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H25NOSi. US Biological Life Sciences. | Worldwide |
| 3-((tert-Butyldimethylsilyl)oxy)-5H-dibenzo[b,f]azepine | 3-((tert-Butyldimethylsilyl)oxy)-5H-dibenzo[b,f]azepine is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5H-dibenzo[b,f]azepine; 5H-Dibenz[b,f]azepine, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Grades: 98%. Molecular formula: C20H25NOSi. Mole weight: 323.50. | |
| 3- (tert-Butyldimethylsilyloxy) aniline | 3- (tert-Butyldimethylsilyloxy) aniline is an intermediate used in the synthesis of Nor Neostigmine-d6 (N824402), which is labeled Norneostigmine (N824400). Norneostigmine is a degradation product of Neostigmine (N390010) bromide. Neostigmine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 121942-75-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21NOSi, Molecular Weight: 223.39. US Biological Life Sciences. | Worldwide |
| 3- (tert-Butyldimethylsilyloxy) aniline-N, N, N-trimethyl-d9 Sulfate | 3- (tert-Butyldimethylsilyloxy) aniline-N, N, N-trimethyl-d9 Sulfate is an intermediate used in the synthesis of Nor Neostigmine-d6 (N824402), which is labeled Norneostigmine (N824400). Norneostigmine is a degradation product of Neostigmine (N390010) bromide. Neostigmine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H19D9NOSi+; CH2D3O4S-, Molecular Weight: 275.5311613. US Biological Life Sciences. | Worldwide |
| 3- (tert-Butyldimethylsilyloxy) glutaric anhydride | 3- (tert-Butyldimethylsilyloxy) glutaric anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 91424-40-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-[ (tert-Butyldimethylsilyl) oxy]glutaric Anhydride | 3-[ (tert-Butyldimethylsilyl) oxy]glutaric Anhydride. Group: Biochemicals. Alternative Names: 4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] dihydro-2H-pyran-2, 6 (3H) -dione. Grades: Highly Purified. CAS No. 91424-40-7. Pack Sizes: 2.5g. Molecular Formula: C11H20O4Si, Molecular Weight: 244.36. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl -pyridine | 3-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl -pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine | AldrichCPR. Group: Organometallic reagents. | |
| 3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine | 3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine. Group: Salt. CAS No. 1045855-62-6. Product ID: tert-butyl-[(5-methoxypyridin-3-yl)methoxy]-dimethylsilane. Molecular formula: 253.41g/mol. Mole weight: C13H23NO2Si. CC(C)(C)[Si](C)(C)OCC1=CC(=CN=C1)OC. InChI=1S/C13H23NO2Si/c1-13 (2, 3)17 (5, 6)16-10-11-7-12 (15-4)9-14-8-11/h7-9H, 10H2, 1-6H3. QZZNOAMEUXEYKS-UHFFFAOYSA-N. | |
| 3-tert-Butyldi methyl silyloxy methyl Maraviroc | A protected metabolite of Maraviroc. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[ (tert-Butyldimethylsilyl) oxy]pentanedioic Acid Diethyl Ester | 3-[ (tert-Butyldimethylsilyl) oxy]pentanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] pentanedioic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 91424-39-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)phenylboronic acid | technical grade. Group: Organometallic reagents. | |
| 3-tert-Butyldimethylsilyloxy pregnenolone | 3-tert-Butyldimethylsilyloxy pregnenolone. Group: Biochemicals. Alternative Names: 3b- (tert-Butyldimethylsiloxy) pregn-5-en-20-one; (3b) -3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] pregn-5-en-20-one. Grades: Highly Purified. CAS No. 58701-45-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H46O2Si. US Biological Life Sciences. | Worldwide |
| 3- [ [ (tert-Butyl) dimethylsilyl] oxy] retinoic Acid Ethyl Ester | Intermediate in the preparation of hydroxyretinals. Group: Biochemicals. Alternative Names: 3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] retinoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)dimethylsilyl]oxy]retinoic Acid Ethyl Ester | Synonyms: 3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethylretinoic acid; Retinoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-ethyl-; 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]retinoic Acid Ethyl Ester; ethyl (2E,4E,6E,8E)-9-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate. Molecular formula: C28H46O3Si. Mole weight: 458.75. | |
| 3-tert-Butyldiphenylsilyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose | Intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Molecular formula: C25H34O6Si. Mole weight: 458.62. | |
| 3-Tert-Butylisoxazol-5-Amine 98+% (NMR) | 3-Tert-Butylisoxazol-5-Amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyloxycarbonylamino-2-fluoropyridine-5-boronicacidpinacolester | 3-tert-Butyloxycarbonylamino-2-fluoropyridine-5-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310405-07-2. Product ID: ACM1310405072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butylphenylboronic acid | 3-tert-Butylphenylboronic acid. Group: Salt. Product ID: (3-tert-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC(=CC=C1)C(C)(C)C)(O)O. InChI=1S/C10H15BO2/c1-10(2, 3)8-5-4-6-9(7-8)11(12)13/h4-7, 12-13H, 1-3H3. OKBOGYOXEDEGOG-UHFFFAOYSA-N. | |
| 3-tert-Butylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-tert-Butyl-p-hydroxyanisole | 3-tert-Butyl-p-hydroxyanisole is an antioxidant which is produced via water chlorination. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-00-6. Pack Sizes: 10g, 25g, 100g, 500g. Molecular Formula: C??H??O?, Melting Point: 59-61°C. US Biological Life Sciences. | Worldwide |
| 3-tert-Butylpyrido[3,4-e][1,2,4]triazine | 3-tert-Butylpyrido[3,4-e][1,2,4]triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TERT-BUTYLPYRIDO[3,4-E][1,2,4]TRIAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 121845-47-4. Molecular formula: C10H12N4. Mole weight: 188.23. Product ID: ACM121845474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butylthio-2-carboxypyridine | 3-tert-Butylthio-2-carboxypyridine. Group: Biochemicals. Alternative Names: 3-tert-Butylthiopicolinic acid; 3-[(1,1-Dimethylethyl)thio]-2-pyridinecarboxylic acid. Grades: Highly Purified. CAS No. 178811-41-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13NO2S. US Biological Life Sciences. | Worldwide |
| 3-tert-Butylthio-2-carboxypyridine (3-tert-Butylthiopicolinic Acid) | 3-tert-Butylthio-2-carboxypyridine (3-tert-Butylthiopicolinic Acid). Group: Biochemicals. Alternative Names: 3-tert-Butylthiopicolinic Acid. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-tert-Butylthio-2-cyanopyridine | 3-tert-Butylthio-2-cyanopyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-tert-Dodecenyldihydrofuran-2,5-dione | 3-tert-Dodecenyldihydrofuran-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-303-9, 3-tert-Dodecenyldihydrofuran-2,5-dione, 87173-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 87173-76-0. Molecular formula: C16H26O3. Mole weight: 266.375840 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylundec-2-en-3-yl)oxolane-2,5-dione. Canonical SMILES: CCCCCCCCC(=C(C)C)C1CC(=O)OC1=O. ECNumber: 289-303-9. Product ID: ACM87173760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Tetradecanone | 3-Tetradecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl undecyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 629-23-2. Molecular formula: C14H28O. Mole weight: 212.37. Purity: 95%+. IUPACName: Tetradecan-3-one. Canonical SMILES: CCCCCCCCCCCC(=O)CC. Density: 0.8256 g/mL at 20 °C(lit.). Product ID: ACM629232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Tetradecylthiophene | 3-Tetradecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 110851-66-6. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C18H32S. US Biological Life Sciences. | Worldwide |
| 3-Tetradecylthiophene | 3-Tetradecylthiophene. Group: other electronic materials. CAS No. 110851-66-6. Product ID: 3-tetradecylthiophene. Molecular formula: 280.5g/mol. Mole weight: C18H32S. CCCCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C18H32S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18- 15-16-19-17-18 / h15-17H, 2-14H2, 1H3. CAEIOINMYGTXNS-UHFFFAOYSA-N. | |
| 3-Tetradecylthiophene, 98% | 3-Tetradecylthiophene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 110851-66-6. Product ID: 3-tetradecylthiophene. Molecular formula: 280.5g/mol. Mole weight: C18H32S. CCCCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C18H32S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18- 15-16-19-17-18 / h15-17H, 2-14H2, 1H3. CAEIOINMYGTXNS-UHFFFAOYSA-N. | |
| 3-tetrafluoroethoxybenzaldehyde | 3-tetrafluoroethoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 341991_ALDRICH, ZINC02168368, EINECS 252-496-5, CID118803, STK312262, 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-, m-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, 3S103476, 3S210865, 35295-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 35295-35-3. Molecular formula: C9H6F4O2. Mole weight: 222.14. Purity: 0.98. IUPACName: 3-(1,1,2,2-tetrafluoroethoxy)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)OC(C(F)F)(F)F)C=O. Density: 1.393. ECNumber: 252-496-5. Product ID: ACM35295353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butanol | 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butanol. Group: Biochemicals. Alternative Names: 1-Hydroxybutyl 3-Tetrahydropyranyl Ether. Grades: Highly Purified. CAS No. 40595-23-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid | 3-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1287777-05-2. Product ID: ACM1287777052-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid | 3-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1287777-05-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 3-((Tetrahydrofuran-2-yl)methylcarbamoyl)phenylboronic acid | 3-((Tetrahydrofuran-2-yl)methylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218790-83-0, 3-((TETRAHYDROFURAN-2-YL)METHYLCARBAMOYL)PHENYLBORONIC ACID, ACMC-209aik, CTK4B2852, ANW-17898, AKOS015855807, AG-L-21172, AK134353, KB-26314, I04-2942, 3-((Tetrahydrofuran-2-yl)methyl carbamoyl)phenylboronic acid, 3-((Tetrahydrofuran-2-yl)methylcarbamoyl)phenylboronic acid,, (3-(((Tetrahydrofuran-2-yl)methyl)carbamoyl)phenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1218790-83-0. Molecular formula: C12H16BNO4. Mole weight: 249.1. Purity: 0.98. IUPACName: [3-(oxolan-2-ylmethylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCC2CCCO2)(O)O. Product ID: ACM1218790830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester | 3- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester. Group: Salt. Product ID: N-(oxolan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 331.2g/mol. Mole weight: C18H26BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCC3CCCO3. InChI=1S/C18H26BNO4/c1-17 (2)18 (3, 4)24-19 (23-17)14-8-5-7-13 (11-14)16 (21)20-12-15-9-6-10-22-15/h5, 7-8, 11, 15H, 6, 9-10, 12H2, 1-4H3, (H, 20, 21). KHXJYLFLGVPADA-UHFFFAOYSA-N. | |
| 3-(Tetrahydrofurfurylaminocarbonyl)phenylboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 3-(Tetrahydrofurfuryloxypropyl)Heptamethyltrisiloxane | 3-(Tetrahydrofurfuryloxypropyl)Heptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1361237-41-3. Molecular formula: C15H36O4Si3. Mole weight: 364.7 g/mol. Purity: 95%+. Product ID: ACM1361237413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-cyclohex-2-enone | 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-cyclohex-2-enone. Group: Biochemicals. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-cyclohexen-1-one; 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one. Grades: Highly Purified. CAS No. 1187055-81-7. Pack Sizes: 250mg. Molecular Formula: C12H19BO3, Molecular Weight: 222.09. US Biological Life Sciences. | Worldwide |
| 3-(Tetrapropenyl)pyrrolidine-2,5-dione | 3-(Tetrapropenyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80558-82-3, EINECS 279-495-2. Product Category: Heterocyclic Organic Compound. CAS No. 80558-82-3. Molecular formula: C16H27NO2. Mole weight: 259.343440 [g/mol]. Purity: 0.96. IUPACName: 1,3,3,4-tetrakis[(E)-prop-1-enyl]pyrrolidine-2,5-dione. Canonical SMILES: CC=CC1C(=O)N(C(=O)C1(C=CC)C=CC)C=CC. ECNumber: 279-495-2. Product ID: ACM80558823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thenoic Acid | 3-Thenoic Acid. Group: Electroluminescence materials polymers. CAS No. 88-13-1. Product ID: thiophene-3-carboxylic acid. Molecular formula: 128.15g/mol. Mole weight: C5H4O2S;C5H4O2S. C1=CSC=C1C(=O)O. InChI=1S/C5H4O2S/c6-5 (7)4-1-2-8-3-4/h1-3H, (H, 6, 7). YNVOMSDITJMNET-UHFFFAOYSA-N. | |
| 3-Thian-3-ylglutaric acid | 3-Thian-3-ylglutaric acid. Group: Biochemicals. Alternative Names: 3-(Tetrahydro-2H-thiopyran-3-yl)pentanedioic acid; TME. Grades: Highly Purified. CAS No. 119725-84-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H16O4S. US Biological Life Sciences. | Worldwide |
| 3-Thiatetradecanoic acid | 3-Thiatetradecanoic acid (3-thia TDA) is an analog of the 14-carbon saturated fatty acid myristic acid, wherein the C-3 carbon has been replaced by sulfur in a thioether linkage. Synonyms: 3-TDA; Acetic acid,2-(undecylthio)-. Grades: ≥98%. CAS No. 116296-31-2. Molecular formula: C13H26O2S. Mole weight: 246.4. | |
| 3-Thiazolidinebutanol(9ci) | 3-Thiazolidinebutanol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thiazolidinebutanol(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 759397-83-6. Molecular formula: C7H15NOS. Product ID: ACM759397836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiazolidinecarbothioamide,N-(4-fluorophenyl)-2-(2,4,6-trifluorophenyl)-(9ci) | 3-Thiazolidinecarbothioamide,N-(4-fluorophenyl)-2-(2,4,6-trifluorophenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thiazolidinecarbothioamide,N-(4-fluorophenyl)-2-(2,4,6-trifluorophenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 590379-70-7. Molecular formula: C16H12F4N2S2. Product ID: ACM590379707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thien-2-ylbenzonitrile | 3-Thien-2-ylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-THIEN-2-YLBENZONITRILE;3-THIOPHEN-2-YL-BENZONITRILE;AKOS BAR-0355;3-(2-THIENYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 380626-35-7. Molecular formula: C11H7NS. Mole weight: 185.24. Purity: 0.96. IUPACName: 3-thiophen-2-ylbenzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C2=CC=CS2)C#N. Density: 1.23g/cm³. Product ID: ACM380626357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((Thien-2-ylmethyl)amino)propan-1-ol | 3-((Thien-2-ylmethyl)amino)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/6028620;CHEMBRDG-BB 9071432;3-((THIEN-2-YLMETHYL)AMINO)PROPAN-1-OL;3-[(2-THIENYLMETHYL)AMINO]-1-PROPANOL;AKOS LT-992X0079;UKRORGSYN-BB BBV-175104. Product Category: Heterocyclic Organic Compound. CAS No. 93448-51-2. Molecular formula: C8H13NOS. Mole weight: 171.26. Purity: 0.96. IUPACName: 3-(thiophen-2-ylmethylamino)propan-1-ol. Density: 1.134g/cm³. Product ID: ACM93448512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thienylboronic acid | 3-Thienylboronic acid. Group: Salt. Alternative Names: Thiophene-3-boronic acid. CAS No. 6165-69-1. Product ID: thiophen-3-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CSC=C1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-1-2-8-3-4/h1-3, 6-7H. QNMBSXGYAQZCTN-UHFFFAOYSA-N. 98%. | |
| 3-Thienylglyoxylic acid | 3-Thienylglyoxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-THIENYLGLYOXYLIC ACID;ALPHA-OXO-3-THIOPHENEACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 39684-36-1. Molecular formula: C6H4O3S. Mole weight: 156.16. Purity: 0.96. IUPACName: 2-oxo-2-thiophen-3-ylacetic acid. Canonical SMILES: C1=CSC=C1C(=O)C(=O)O. Density: 1.486g/cm³. Product ID: ACM39684361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thienylmagnesium iodide solution | 0.3 M in THF. Group: Organometallic reagents. | |
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