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| Product | Description | |
|---|---|---|
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine, 1171920-42-5, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-chlorofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-chlorofuro[3,2-b]pyridine, AC1Q1LJD, CTK6H3650, AKOS015837804, AG-A-27139, AK-55703, A-6081. CAS No. 1171920-42-5. Product ID: tert-butyl-[(6-chlorofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. Molecular formula: 297.85. Mole weight: C14< / sub>H20< / sub>ClNO2< / sub>Si. PLUKXQYGIFUFCS-UHFFFAOYSA-N. 96%. |  |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine, 1171920-30-1, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-iodofuro[3,2-b]pyridine, 2-{[(tert-butyldimethylsilyl)oxy]methyl}-6-iodofuro[3,2-b]pyridine, AC1Q1LJF, CTK7C3589, AKOS015837806, AG-A-27140, AK-55704, A-6075. CAS No. 1171920-30-1. Product ID: tert-butyl-[(6-iodofuro[3,2-b]pyridin-2-yl)methoxy]-dimethylsilane. Molecular formula: 389.31. Mole weight: C14< / sub>H20< / sub>INO2< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=NC=C (C=C2O1)I. JTVGUIFTDJPUDJ-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-iodofuro[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 1171920-57-2, AC1Q1LJ8, CTK5J2198, AKOS015837790, AG-A-27136, AK-55700, A-6086, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-((trimethylsilyl)ethynyl)furo[3,2-b]pyridine, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6-[2- (trimethylsilyl)ethynyl]furo[3, 2-b]pyridine. CAS No. 1171920-57-2. Product ID: tert-butyl-dimethyl-[[6-(2-trimethylsilylethynyl)furo[3,2-b]pyridin-2-yl]methoxy]silane. Molecular formula: 359.61. Mole weight: C19< / sub>H29< / sub>NO2< / sub>Si2< / sub>. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#C[Si] (C) (C)C. MZLQWINLXUAFEP-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine | 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 1171920-41-4, 2-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine, 2-{[ (tert-butyldimethylsilyl)oxy]methyl}-6- (trimethylsilyl)furo[3, 2-b]pyridine, AC1Q1LJ5, CTK5J2228, AKOS015837785, AG-A-27138, AK-55702, A-6080. CAS No. 1171920-41-4. Product ID: tert-butyl-dimethyl-[(6-trimethylsilylfuro[3,2-b]pyridin-2-yl)methoxy]silane. Molecular formula: 335.6. Mole weight: C17< / sub>H29< / sub>NO2< / sub>Si2< / sub>. IVHXBVMEXOGGSN-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)-6-(trimethylsilyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol | AldrichCPR. Group: Organometallic reagents. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-6-ol, 1171920-47-0, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-ol, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-ol, AC1Q1LJG, CTK8A0682, AKOS015837815, AG-A-27141, AK-55705, A-6082. CAS No. 1171920-47-0. Product ID: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-ol. Molecular formula: 279.41. Mole weight: C14< / sub>H21< / sub>NO3< / sub>Si. PVBHQEAUBNFSDB-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde, 1171920-38-9, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carbaldehyde, AC1Q1LJC, CTK7I0443, AKOS015837799, AG-A-27142, AK-55706, A-6079. CAS No. 1171920-38-9. Product ID: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridine-6-carbaldehyde. Molecular formula: 291.43. Mole weight: C15< / sub>H21< / sub>NO3< / sub>Si. JJPOLIUDVHQDPX-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde | AldrichCPR. Group: Organometallic reagents. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile | AldrichCPR. Group: Organometallic reagents. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbonitrile, 1186310-75-7, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbonitrile, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carbonitrile, AC1Q1LJA, CTK7C9058, AKOS015837792, AG-A-27143, AK-55707, A-6101. CAS No. 1186310-75-7. Product ID: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridine-6-carbonitrile. Molecular formula: 288.42. Mole weight: C15< / sub>H20< / sub>N2< / sub>O2< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#N. RFSBZBGGTCCJSY-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid | 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid. Group: Salt. Alternative Names: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carboxylic acid, 1171920-49-2, 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid, 2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid, 2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine-6-carboxylic acid, AC1Q1LJB, CTK7J0559, AKOS015837797, AG-A-27144, AK-55708, A-6083. CAS No. 1171920-49-2. Product ID: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridine-6-carboxylic acid. Molecular formula: 307.42. Mole weight: C15< / sub>H21< / sub>NO4< / sub>Si. LPAAHOPBWVHPDY-UHFFFAOYSA-N. 96%. | |
| 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carboxylic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C30H45ClN2O4Si. US Biological Life Sciences. |  Worldwide |
| 2-(tert-Butyldimethylsilyl)thiophene-5-boronic acid pinacol ester | 2-(tert-Butyldimethylsilyl)thiophene-5-boronic acid pinacol ester. Group: Salt. Product ID: tert-butyl-dimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]silane. Molecular formula: 324.4g/mol. Mole weight: C16H29BO2SSi. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)[Si] (C) (C)C (C) (C)C. InChI=1S/C16H29BO2SSi/c1-14(2, 3)21(8, 9)13-11-10-12(20-13)17-18-15(4, 5)16(6, 7)19-17/h10-11H, 1-9H3. MFZCBIXOSHMSCR-UHFFFAOYSA-N. | |
| 2-(tert-Butyldimethylsilyl)thiophene-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 2-[(tert-Butyldiphenylsilyloxy)methyl]-1,3-dioxolan-4-one | 2-[(tert-Butyldiphenylsilyloxy)methyl]-1,3-dioxolan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 145397-22-4. Molecular formula: C20H24O4Si. Mole weight: 356.49. Purity: 0.96. IUPACName: 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-dioxolan-4-one. Product ID: ACM145397224. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[ (Tert-Butyldiphenylsilyloxy) Methyl]-1, 3-Dioxolan-4-One | 2-[ (Tert-Butyldiphenylsilyloxy) Methyl]-1, 3-Dioxolan-4-One. Group: Biochemicals. Grades: Reagent Grade. CAS No. 145397-22-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-tert-Butylestrone | 2-tert-Butylestrone is an estrone and catechol estrogen metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 21003-02-1. Pack Sizes: 250mg, 1g. Molecular Formula: C22H30O2. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-imidazo[1,2-a]pyridin-6-ylamine | 2-tert-Butyl-imidazo[1,2-a]pyridin-6-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-IMIDAZO[1,2-A]PYRIDIN-6-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 904814-15-9. Molecular formula: C11H15N3. Mole weight: 189.26. Product ID: ACM904814159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butylimino-2-diethylamino-1, 3-dimethyl-perhydro-1, 3, 2-diazaphosphorine on polystyrene | extent of labeling: ~2.2 mmol/g base loading. Group: Polystyrene (ps). Alternative Names: BEMP on polystyrene. | |
| 2-tert-Butyl-isoindole-1,3-dione | 2-tert-Butyl-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-Butylphthalimide, 2-tert-butyl-isoindole-1,3-dione, 2141-99-3, 2-tert-Butyl-1H-isoindole-1,3(2H)-dione, NSC55128, AC1L6DEI, AC1Q6JYM, ChemDiv3_000337, SureCN2156119, 2-tert-butylisoindole-1,3-dione, HMS1473P07, AR-1K8203, NSC-55128, ZINC00235329, AKOS003625148, IDI1_019655, KB-26181, FT-0655610, S14-1351, BRD-K27676624-001-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 2141-99-3. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: 2-tert-butylisoindole-1,3-dione. Canonical SMILES: CC(C)(C)N1C(=O)C2=CC=CC=C2C1=O. Density: 1.203g/cm³. Product ID: ACM2141993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyloxycarbonylamino-3-methylpyridine-5-boronicacid | 2-tert-Butyloxycarbonylamino-3-methylpyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1356087-58-5. Product ID: ACM1356087585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyloxycarbonylamino-3-methylpyridine-5-boronicacidpinacolester | 2-tert-Butyloxycarbonylamino-3-methylpyridine-5-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1075249-37-4. Molecular formula: C17H27BN2O4. Mole weight: 334.221. Purity: 0.96. IUPACName: tert-Butyl 2-((3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl. Product ID: ACM1075249374. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-6-Amino-5-methylpyridine-3-boronic acid pinacol ester. | |
| 2-tert-Butyloxycarbonylamino-5-heptenoic Acid | A reactant used in the preparation of (-)-Amathaspiramide F. Group: Biochemicals. Alternative Names: 2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-5-heptenoic Acid. Grades: Highly Purified. CAS No. 119808-36-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyloxycarbonylamino-5-methylpyridine-3-boronicacidpinacolester | 2-tert-Butyloxycarbonylamino-5-methylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-52-4. Product ID: ACM1310404524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyloxycarbonylamino-6-methylpyridine-3-boronicacidpinacolester | 2-tert-Butyloxycarbonylamino-6-methylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309982-66-8. Product ID: ACM1309982668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butyloxycarbonyl)amino-N-[4-((4-methoxyphenyl)methoxy)-2-chloro-6-methylphenyl]-5-thiazolecarboxamide | 2-(tert-Butyloxycarbonyl)amino-N-[4-((4-methoxyphenyl)methoxy)-2-chloro-6-methylphenyl]-5-thiazolecarboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C24H26ClN3O5S, Molecular Weight: 504. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl oxycarbonyl oxyimino-2-phenyl acetonitrile 98+% | 2-tert-Butyl oxycarbonyl oxyimino-2-phenyl acetonitrile 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-pyridin-4-ylamine | 2-tert-Butyl-pyridin-4-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39919-69-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-pyridin-4-ylamine ≥95% | 2-tert-Butyl-pyridin-4-ylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-tert-Butylpyrimidine-5-carbaldehyde | 2-tert-Butylpyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104461-06-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-tert-Butylpyrimidine-5-carbaldehyde ≥97% (NMR) | 2-tert-Butylpyrimidine-5-carbaldehyde ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylthio)ethanamine | 2-(tert-Butylthio)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TERT-BUTYLTHIO)ETHYLAMINE;2-(TERT-BUTLYTHIO)ETHYLAMINE;AKOS BB-3081;2-(tert-Butylthio)ethanamine;2-[(1,1-Dimethylethyl)thio]ethanamine. Product Category: Amines. CAS No. 22572-38-9. Molecular formula: C6H16N2. Mole weight: 133.26. Purity: 0.96. IUPACName: 2-tert-butylsulfanylethanamine. Density: 0.917g/cm³. Product ID: ACM22572389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butylthiophene | 2-tert-Butylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-T-BUTYLTHIOPHENE;2-TERT-BUTYLTHIOPHENE;AKOS BBS-00004446. Product Category: Heterocyclic Organic Compound. CAS No. 1689-78-7. Molecular formula: C8H12S. Mole weight: 140.25. Product ID: ACM1689787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Pentylanthraquinone | 2-tert-Pentylanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-PENTYLANTHRAQUINONE; 2-t-Isopentylanthrachinon; 2-tert-amylanthraquinone; 2-tert-amyl-9,10-anthraquinone; 2-t-amylanthraquinone. Appearance: Yellowish crystal. CAS No. 32588-54-8. Molecular formula: C19H18O2. Mole weight: 278.35. Purity: 0.98. IUPACName: 2-(2-methylbutan-2-yl)anthracene-9,10-dione. Canonical SMILES: CCC(C)(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. Density: 1.148 g/cm³. ECNumber: 251-116-5. Product ID: ACM32588548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Tetradecanol | 2-Tetradecanol is used in the development of diagnostic aid for bacterial infection in wounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 4706-81-4. Pack Sizes: 250mg, 1g. Molecular Formula: C14H30O, Molecular Weight: 214.39. US Biological Life Sciences. | Worldwide |
| 2-Tetradecanoyloxyethanesulfonic acid | 2-Tetradecanoyloxyethanesulfonic acid. CAS No. 37747-10-7. Pack Sizes: 1 kg. Product ID: CDC10-0433. Molecular formula: C16H32O5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-Tetradecanoyloxyethanesulfonic acid; CDC10-0433; 37747-10-7; C16H32O5S; 37747-10-7. Purity: 0.98. Density: 1.069 g/cm3. |  |
| 2-Tetradecenoic acid | Synonyms: Tetradec-2-enoic acid; trans-2-tetradecenoic acid; Tetradecenoic acid. Grades: 95%. CAS No. 39525-69-4. Molecular formula: C14H26O2. Mole weight: 226.35. |  |
| 2-Tetradecyl-1-octadecanol | 2-Tetradecyl-1-octadecanol ls used as a reagent to synthesize choline phospholipids. 2-Tetradecyl-1-octadecanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 32582-32-4. Pack Sizes: 100mg, 1g. Molecular Formula: C32H66O, Molecular Weight: 466.87. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylcyclobutanone | analytical standard. Group: Processing & packaging contaminant standardshydrocarbons & petrochemicals. Alternative Names: Cyclobutanone, 2-tetradecyl-, 2-(n-Tetradecyl)cyclobutanone, 2-Tetradecylcyclobutanone. | |
| 2-Tetradecyl cyclobutanone | 2-Tetradecyl cyclobutanone is a 2-alkylcyclobutanone that is commonly found in irradiated foods such as meats, nuts, cheeses and fish. Irradiation of food is a common method of food preservation, killing microorganisms that contaminate food or cause spoilage. 2-Tetradecyl cyclobutanone is also a compound that may promote experimental colon carcinogenesis. Group: Biochemicals. Alternative Names: 2- (n-Tetradecyl) cyclobutanone. Grades: Highly Purified. CAS No. 35493-47-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C??H??O, Molecular Weight: 266.46. US Biological Life Sciences. | Worldwide |
| 2-Tetradecyl cyclobutanone-D29 | 2-Tetradecyl cyclobutanone-D29 is a labelled analogue of 2-Tetradecyl cyclobutanone (T291540). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C18H5D29O. US Biological Life Sciences. | Worldwide |
| 2-(Tetradecyl-d29)cyclobutanone | analytical standard. Group: Processing & packaging contaminant standards. | |
| 2-Tetradecylhexadecanoic Acid | 2-Tetradecylhexadecanoic acid is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 66880-77-1. Pack Sizes: 1g, 10g. Molecular Formula: C30H60O2. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylhexadecanoic Acid Ethyl-d5 Ester | 2-Tetradecylhexadecanoic Acid Ethyl-d5 Ester is labelled 2-Tetradecylhexadecanoic Acid Ethyl Ester (T292215), the ethyl ester of 2-Tetradecylhexadecanoic acid (T292210) which is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C32H59D5O2, Molecular Weight: 485.88. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylhexadecanoic Acid Ethyl Ester | 2-Tetradecylhexadecanoic Acid Ethyl Ester is the ethyl ester of 2-Tetradecylhexadecanoic acid (T292210) which is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 86302-97-8. Pack Sizes: 500mg, 5g. Molecular Formula: C32H64O2, Molecular Weight: 480.85. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylhexadecanoic Acid Methyl-d3 Ester | 2-Tetradecylhexadecanoic Acid Methyl-d3 Ester is labelled 2-Tetradecylhexadecanoic Acid Methyl Ester (T292225), the methyl ester of 2-Tetradecylhexadecanoic acid (T292210) which is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C31H59D3O2, Molecular Weight: 469.84. US Biological Life Sciences. | Worldwide |
| 2-Tetradecylhexadecanoic Acid Methyl Ester | 2-Tetradecylhexadecanoic Acid Methyl Ester is the methyl ester of 2-Tetradecylhexadecanoic acid (T292210) which is used as a reagent to synthesize E-selectin blockers. E-Selectin is an intracellular adhesion molecule that recruits leukocytes (T-helper-1 cells) into inflamed tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 180476-34-0. Pack Sizes: 500mg, 5g. Molecular Formula: C31H62O2, Molecular Weight: 466.82. US Biological Life Sciences. | Worldwide |
| 2-(Tetrahydro-2H-pyran-2-yl)acetonitrile | 2-(Tetrahydro-2H-pyran-2-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TETRAHYDRO-2H-PYRAN-2-YL)ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 75394-84-2. Molecular formula: C7H11NO. Mole weight: 125.17. Product ID: ACM75394842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(oxan-2-yl)acetonitrile. | |
| 2- ( (Tetrahydro-2H-pyran-2-yl) oxy) -1- ( (3S, 5S, 8S, 10S, 11S, 13S, 14S, 17R) -3, 11, 17-trihydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-17-yl) ethanone | 2- ( (Tetrahydro-2H-pyran-2-yl) oxy) -1- ( (3S, 5S, 8S, 10S, 11S, 13S, 14S, 17R) -3, 11, 17-trihydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-17-yl) ethanone is an intermediate in the synthesis of Allo-3α-tetrahydro Cortisol 3-O- β-D-Glucuronide Sodium Salt-d7 (A548512), which is a metabolite of Cortisol (H714615) in human plasma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H42O6. US Biological Life Sciences. | Worldwide |
| 2-[(Tetrahydro-2H-pyran-4-yl)oxy]-3-pyridinecarboxaldehyde | 2- [ (Tetra hydro-2H-pyran-4-yl) oxy] -3-pyridinecarboxalde hyde, is a building block used in the synthesis of various chemical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1987013-92-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H13NO3, Molecular Weight: 207.23. US Biological Life Sciences. | Worldwide |
| 2-(Tetrahydrofuran-3-yl)acetaldehyde | 2-(Tetrahydrofuran-3-yl)acetaldehyde. Group: Biochemicals. Alternative Names: Tetrahydro-3-furaldehyde; Tetrahydro-3-furancarboxaldehyde. Grades: Highly Purified. CAS No. 79710-86-4. Pack Sizes: 10g. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 2-Tetra hydrofurfurylamine | 2-Tetra hydrofurfurylamine. Group: Biochemicals. Alternative Names: 2- (Aminomethyl) tetrahydrofuran; Tetrahydro-2-furanmethanamine. Grades: Highly Purified. CAS No. 4795-29-3. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C5H11NO. US Biological Life Sciences. | Worldwide |
| 2-Tetrahydrofuroic Acid | 2-Tetrahydrofuroic acid is used as a reagent to synthesize Alfuzosin (HCl: A532000), an unselective alpha-1 blocker that is used to treat lower urinary tract symptoms and benign prostatic hyperplasia. Group: Biochemicals. Grades: Highly Purified. CAS No. 16874-33-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| 2-(Tetrahydropyran-2-yl)ethylamine ≥95% (NMR) | 2-(Tetrahydropyran-2-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Tetralone | 2-Tetralone. Group: Organic light-emitting diode (oled) materials. CAS No. 530-93-8. Product ID: 3,4-dihydro-1H-naphthalen-2-one. Molecular formula: 146.19g/mol. Mole weight: C10H10O. C1CC2=CC=CC=C2CC1=O. InChI=1S / C10H10O / c11-10-6-5-8-3-1-2-4-9 (8) 7-10 / h1-4H, 5-7H2. KCKZIWSINLBROE-UHFFFAOYSA-N. | |
| 2-Tetralone | 2-Tetralone. Group: Biochemicals. Alternative Names: 1,2,3,4 - Tetrahydro-2-napthalenone. Grades: Highly Purified. CAS No. 530-93-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Tetralone 99+% (GC) | 2-Tetralone 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 530-93-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Tetratriacont-3-yn-1-yloxy)tetrahydro-2H-pyran | 2-(Tetratriacont-3-yn-1-yloxy)tetrahydro-2H-pyran is an intermediate in the synthesis of 1-Tetratriacontanol (T306480). 1-Tetratriacontanol is a fatty alcohol that is categorized under the class of policosanols(PC). Studies show that it is also found in rice hulls with potential use as a herbicidal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C39H74O2. US Biological Life Sciences. | Worldwide |
| 2-(Tetrazol-1-yl)acetic Acid-13C2,15N | 2-(Tetrazol-1-yl)acetic Acid-13C2,15N is a reactant used in the preparation of labelled β-lactam antibiotics. Group: Biochemicals. Alternative Names: 1-Tetrazoleacetic Acid-13C2,15N; 1-Tetrazolylacetic Acid-13C2,15N; 1H-Tetrazol-1-ylacetic Acid-13C2,15N; 2-(1H-1,2,3,4-Tetrazol-1-yl)acetic Acid-13C2,15N; 2-(1H-Tetrazol-1-yl)acetic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Tetrazol-5-yl)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 2-(Tetrazol-5-yl)phenylboronic Acid | 2-(Tetrazol-5-yl)phenylboronic Acid acts as a reagent in the synthesis of (biphenylmethyl) pyridone and (pyridylmethyl) pyridone pharmaceuticals for the treatment of glaucoma and diabetic retinopathy. Also acts as a reagent for the preparation of sartan drug intermediates. Sartans are agiotensin receptor blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 155884-01-8. Pack Sizes: 250mg, 1g. Molecular Formula: C7H7BN4O2, Molecular Weight: 189.97. US Biological Life Sciences. | Worldwide |
| 2'-TFA-NH-2'-Deoxyuridine | 2'-TFA-NH-2'-Deoxyuridine is a nucleoside analogue that has been used to treat certain viral infections and cancers. It is incorporated into the DNA of the target cells, causing chain termination and preventing further replication. Its antiviral activity has been observed against herpes simplex virus types 1 and 2, as well as varicella zoster virus. It has also shown promise in slowing the growth of certain tumors. Synonyms: 2'-TFA-NH-dU; 2'-trifluoroacetamido-2'-deoxyuridine; Uridine, 2'-deoxy-2'-[(trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]uridine; Uridine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; N-((2R,3R,4S,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 51989-21-0. Molecular formula: C11H12F3N3O6. Mole weight: 339.22. | |
| 2'-TFA-NH-dA | 2'-TFA-NH-dA is a meticulously engineered nucleoside, it boasts an unparalleled capacity for seamless assimilation within nucleic acids and DNA chains. Crucially, this remarkable compound unfurls as an indispensable instrument in the comprehensive examination and research of DNA-associated afflictions. Synonyms: 2'-TFA-NH-2'-Deoxyadenosine; 2'-deoxy-2'-trifluoroacetamidoadenosine; Adenosine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]adenosine; N-((2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 182626-53-5. Molecular formula: C12H13F3N6O4. Mole weight: 362.26. | |
| 2'-TFA-NH-dC | 2'-TFA-NH-dC, commonly known as 2'-trifluoroacetamido-2'-deoxycytidine, stands as a fundamental compound profoundly employed in the realm of biomedicine. Esteemed for its invaluable contributions, this product assumes a pivotal position in the creation of nucleotide analogs, crucial for combating a myriad of viral infections and malignancies. Through its indispensability as a principal constituent in the fabrication of targeted chemotherapeutics and antiviral medications, it fosters unprecedented progress in the field of biomedical exploration and pharmaceutical innovation. Synonyms: 2'-TFA-NH-2'-Deoxycytidine; 2'-Deoxy-2'-[(trifluoroacetyl)amino]cytidine; Cytidine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-. Grades: ≥97% by HPLC. CAS No. 84715-67-3. Molecular formula: C11H13F3N4O5. Mole weight: 338.24. | |
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