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| Product | Description | |
|---|---|---|
| 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester | 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester. Group: Salt. |  |
| 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 | 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 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-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. 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 | 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-((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-(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 | 3-Thienylmagnesium iodide solution. Group: Salt. CAS No. 172035-86-8. Product ID: magnesium; 3H-thiophen-3-ide; iodide. Molecular formula: 234.34g/mol. Mole weight: C4H3IMgS. C1=CSC=[C-]1.[Mg+2].[I-]. InChI=1S/C4H3S.HI.Mg/c1-2-4-5-3-1; ; /h1, 3-4H; 1H; /q-1; ; +2/p-1. PMRZWJCJNHVGQW-UHFFFAOYSA-M. | |
| 3-Thienylmethanol | 3-Thienylmethanol. Group: Polymers. Alternative Names: 3-(Hydroxymethyl)thiophene; Thiophene-3-methanol. CAS No. 71637-34-8. Product ID: thiophen-3-ylmethanol. Molecular formula: 114.17g/mol. Mole weight: C5H6OS. C1=CSC=C1CO. InChI=1S / C5H6OS / c6-3-5-1-2-7-4-5 / h1-2, 4, 6H, 3H2. BOWIFWCBNWWZOG-UHFFFAOYSA-N. 98%. | |
| 3-Thienylmethylamine | 3-Thienylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (thiophen-3-yl)methanamine;3-(Aminomethyl)thiophene. Product Category: Thiophenes. Appearance: Light Yellow Liquid. CAS No. 27757-86-4. Molecular formula: C5H7NS. Mole weight: 113.18. Purity: 0.98. Density: 1.130 g/mL at 25 °C(lit.). Product ID: ACM27757864. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Thiophenemethanamine. | |
| 3-Thienylzinc iodide | 3-Thienylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 172035-85-7, 3-thienylzinc iodide, Iodo(3-thienyl)zinc, Zinc, iodo-3-thienyl-(9CI), CTK4D4109, AG-E-21357, KB-185220. Product Category: Heterocyclic Organic Compound. CAS No. 172035-85-7. Molecular formula: C4H3ISZn. Mole weight: 275.43. Purity: 0.96. IUPACName: zinc;3H-thiophen-3-ide;iodide. Canonical SMILES: C1=CSC=[C-]1.[Zn+2].[I-]. Product ID: ACM172035857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thienylzinc iodide solution | 3-Thienylzinc iodide solution. Group: Salt. CAS No. 172035-85-7. Product ID: iodozinc(1+); 3H-thiophen-3-ide. Molecular formula: 275.4g/mol. Mole weight: C4H3ISZn. C1=CSC=[C-]1.[Zn+]I. InChI=1S/C4H3S.HI.Zn/c1-2-4-5-3-1; ; /h1, 3-4H; 1H; /q-1; ; +2/p-1. YNJXNPTWSQAFPQ-UHFFFAOYSA-M. | |
| 3-Thietanamine | 3-Thietanamine. Group: Biochemicals. Alternative Names: Thietan-3-ylamine. Grades: Highly Purified. CAS No. 128861-76-7. Pack Sizes: 250mg. Molecular Formula: C3H7NS, Molecular Weight: 89.16. US Biological Life Sciences. | Worldwide |
| 3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)- | 3-Thietanamine,N,N-dimethyl-3-(2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC298179, AC1L6YLP, NSC-298179, N,N-dimethyl-3-naphthalen-2-ylthietan-3-amine, 72000-05-6. Product Category: Heterocyclic Organic Compound. CAS No. 72000-05-6. Molecular formula: C15H17NS. Mole weight: 243.3672. Purity: 0.96. IUPACName: N,N-dimethyl-3-naphthalen-2-ylthietan-3-amine. Canonical SMILES: CN(C)C1(CSC1)C2=CC3=CC=CC=C3C=C2. Density: 1.16g/cm³. Product ID: ACM72000056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thioanisolemagnesium bromide solution | 3-Thioanisolemagnesium bromide solution. Group: Salt. | |
| 3-Thiocyanato-1H-Indole-6-Carboxylic Acid | 3-Thiocyanato-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Thiocyanatopropyltriethoxysilane | 3-Thiocyanatopropyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-161-3; 3-Thiocyanatopropyltriethoxysilan; 3-Thiocyanatopropyltri-aethoxysilan; 3-Thiocyanatopropyltriethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 34708-08-2. Molecular formula: C10H21NO3SSi. Mole weight: 263.43. Purity: 95%+. IUPACName: 3-triethoxysilylpropylthiocyanate. Canonical SMILES: CCO[Si](CCCSC#N)(OCC)OCC. Density: 1.03. ECNumber: 252-161-3. Product ID: ACM34708082. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triethoxy(3-thiocyanatopropyl)silane. | |
| 3'-Thiol-Modifier 6 S-S CPG | 3'-Thiol-Modifier 6 S-S CPG, a chemical compound widely utilized in DNA synthesis and modification within the biomedical industry, functions as a support solid phase for the production of thiolated DNA molecules. These molecules have potential applications in diagnostics and therapeutics for diseases which include cancer and genetic disorders. Synonyms: 1-O-Dimethoxytrityl-3-oxahexyl-disulfide, 1'-succinoyl-long chain alkylamino-CPG. Mole weight: 623.60. | |
| 3'-Thiol-Modifier C3 S-S CPG | 3'-Thiol-Modifier C3 S-S CPG is an indispensable entity within the biomedical sector assuming a pivotal function delineating the alteration of DNA. Its significance is paramount, particularly in the realm of nucleic acid research and development, with a specific focus on oligonucleotide construction. The utilization of this prodigious entity holds immense value in the field of drug discovery, where targeted therapeutics endeavor to combat multifarious maladies by honing in on precise genes and genetic sequences. Synonyms: 1-O-Dimethoxytrityl-propyl-disulfide, 1'-succinyl-lcaa-CPG. | |
| 3'-Thiol-Modifier C6 S-S CPG 1000 | 3'-Thiol-Modifier C6 S-S CPG 1000, a chemical compound widely employed in the biomedical sector, plays a central role in customized oligonucleotide modification for numerous applications encompassing RNA interference and gene therapy. With the aid of this versatile compound, neoteric treatments are developing for malignant neoplasms and viral diseases, selectively targeting key genes and regions of RNA. | |
| 3-Thiomorpholinone,2-phenyl- | 3-Thiomorpholinone,2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-3-thiomorpholinon;IFLAB-BB F0848-0363;2-PHENYLTHIOMORPHOLIN-3-ONE;AKOS BBS-00000248. Product Category: Heterocyclic Organic Compound. CAS No. 70156-57-9. Molecular formula: C10H11NOS. Mole weight: 193.27. Purity: 0.96. IUPACName: 6-phenyl-5-sulfanylidenemorpholin-3-one. Canonical SMILES: C1CSC(C(=O)N1)C2=CC=CC=C2. Density: 1.34g/cm³. Product ID: ACM70156579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiophanone | Malodorous liquid, d20 1.20. Synonyms: 4,5-Dihydro-3(2H)-thiophenone. CAS No. 1003-04-9. Pack Sizes: 10g, 25g. Product ID: FR-0636. B.P. 73-76/15 mm. Mole weight: 102.16. |  Frinton Laboratories |
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