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| Product | Description | |
|---|---|---|
| 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-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-carbonitrile | Heterocyclic Organic Compound. 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. Molecular formula: C15H20N2O2Si. Mole weight: 288.42. Purity: 0.96. IUPACName: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridine-6-carbonitrile. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C#N. Catalog: ACM1186310757. |  |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C15H21NO4Si. Mole weight: 307.42. Purity: 0.96. IUPACName: 2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridine-6-carboxylic acid. Catalog: ACM1171920492. | |
| 2-[[Tert-Butyl(Dimethyl)Silyl]Oxymethyl]Prop-2-En-1-ol | Organosilicone. CAS No. 116700-73-3. Molecular formula: C10H22O2Si. Mole weight: 202.36 g/mol. Catalog: ACM116700733. | |
| 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-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-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-Butyloxazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-TERT-BUTYLOXAZOLE-4-CARBOXYLIC ACID, 1060816-08-1, 2-TERT-BUTYL-1,3-OXAZOLE-4-CARBOXYLIC ACID, AGN-PC-02K2M2, SCHEMBL8965333, MolPort-012-698-608, AKOS011516840, AB64715, 2-(tert-Butyl)oxazole-4-carboxylic acid, AK154901, AJ-111658, 2-(1,1-DIMETHYLETHYL)-4-OXAZOLECARBOXYLIC ACID, 4-OXAZOLECARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL)-. CAS No. 1060816-08-1. Molecular formula: C8H11NO3. Mole weight: 169.177840 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-1,3-oxazole-4-carboxylic acid. Canonical SMILES: CC(C)(C)C1=NC(=CO1)C(=O)O. Catalog: ACM1060816081. | |
| 2-tert-Butyloxycarbonylamino-3-methylpyridine-5-boronicacidpinacolester | 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. Catalog: ACM1075249374. | |
| 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-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-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-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-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-Tetradecyloxynitrobenzene | Heterocyclic Organic Compound. Alternative Names: O-Tetradecyloxynitro-Benzene;2-NITROPHENYLTETRADECYLETHER;2-Tetradecyloxynitrobenzene. CAS No. 122329-02-6. Molecular formula: C20H33NO3. Mole weight: 335.48. Catalog: ACM122329026. | |
| 2-[(Tetrahydro-2-furanylmethyl)amino]-isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]-ISONICOTINIC ACID, 1019452-63-1, CTK4A0454, MolPort-004-367-548, AKOS000214140, AG-L-20106, AK-66336, KB-226658, FT-0681537, I02-5063, 2-[(oxolan-2-ylmethyl)amino]pyridine-4-carboxylic acid, 2-(((Tetrahydrofuran-2-yl)methyl)amino)isonicotinic acid. CAS No. 1019452-63-1. Molecular formula: C11H14N2O3. Mole weight: 222.25. Purity: 0.96. IUPACName: 2-(oxolan-2-ylmethylamino)pyridine-4-carboxylic acid. Canonical SMILES: C1CC(OC1)CNC2=NC=CC(=C2)C(=O)O. Catalog: ACM1019452631. | |
| 2-(Tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1005756-81-9. Molecular formula: C7H15NO.HCl. Mole weight: 165.66. Catalog: ACM1005756819. | |
| 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-(Tetrahydropyran-4-yloxymethy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-013-079-327, AKOS005973268, KB-15994, X1995, 2-(Tetrahydropyran-4-yloxymethy)phenylboronic acid, 2-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid, 1256358-77-6. CAS No. 1256358-77-6. Molecular formula: C12H17BO4. Mole weight: 236.1. Purity: 0.95. IUPACName: [2-(oxan-4-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COC2CCOCC2)(O)O. Catalog: ACM1256358776. | |
| 2-Tetrahydropyranyl acrylate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This acrylate is commonly used in the formation of photoresists, but can also be used as a protected acrylic acid. Group: Heterocyclic-1 ring. Alternative Names: 2-Propenoic acid tetrahydro-2H-pyran-2-yl ester, THPA. CAS No. 52858-57-8. Mole weight: 156.18. Canonical SMILES: C=CC(OC1OCCCC1)=O. Density: 1.05 g/mL at 25 °C (lit.). Catalog: ACM52858578. | |
| 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 | 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 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 | 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. | |
| 2'-TFA-NH-dG | 2'-TFA-NH-dG is an esteemed compound, used for pioneering the research and development in pharmacological compounds which target afflictions rooted in the intricate domain of DNA deterioration and restoration. Synonyms: 2'-TFA-NH-2'-Deoxyguanosine; Guanosine, 2'-deoxy-2'-[(trifluoroacetyl)amino]-; Guanosine, 2'-deoxy-2'-[(2,2,2-trifluoroacetyl)amino]-; 2'-Deoxy-2'-[(trifluoroacetyl)amino]guanosine. Grades: ≥97% by HPLC. CAS No. 144089-98-5. Molecular formula: C12H13F3N6O5. Mole weight: 378.26. | |
| 2-Thenoic Acid | 2-Thenoic Acid. Group: Electroluminescence materials. CAS No. 527-72-0. Product ID: thiophene-2-carboxylic acid. Molecular formula: 128.15g/mol. Mole weight: C5H4O2S. C1=CSC(=C1)C(=O)O. InChI=1S/C5H4O2S/c6-5 (7)4-2-1-3-8-4/h1-3H, (H, 6, 7). QERYCTSHXKAMIS-UHFFFAOYSA-N. | |
| 2-Thenoic Acid | 2-Thenoic Acid. Group: Biochemicals. Alternative Names: 2-Thiophenecarboxylic Acid; 2-Carboxythiophene; 2-Thiophenic Acid; NSC 2188; α-Thiophenecarboxylic Acid. Grades: Highly Purified. CAS No. 527-72-0. Pack Sizes: 10g. Molecular Formula: C5H4O2S, Molecular Weight: 128.15. US Biological Life Sciences. | Worldwide |
| 2-Thenoyltrifluoroacetone | 2-Thenoyltrifluoroacetone (TTFA) is an inhibitor of respiration in animals and bacteria. Synonyms: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione. Grades: ≥ 98 %. CAS No. 326-91-0. Molecular formula: C8H5F3O2S. Mole weight: 222.18. | |
| 2-Thenoyltri fluoroacetone | 2-Thenoyltri fluoroacetone is an inhibitor of respiration in animals and bacteria. TTFA binds at the quinone reduction site of succinate ubiquinone oxidoreductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 326-91-0. Pack Sizes: 10g, 25g. Molecular Formula: C8H5F3O2S, Molecular Weight: 222.18. US Biological Life Sciences. | Worldwide |
| 2-Thenoyltri fluoroacetone 99+% (HPLC) | Chelating ligand. Reagent for Ce, Co, Cr, Cu, Fe, U, V. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione. Grades: Reagent Grade. CAS No. 326-91-0. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C8H5F3O2S, Molecular Weight: 222.19. US Biological Life Sciences. | Worldwide |
| 2-Thia-6-azaspiro[3.3]heptane,2,2-dioxide-6-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 2-THIA-6-AZASPIRO[3.3]HEPTANE, 2,2-DIOXIDE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 1291487-31-4, AKOS015950437, PB34973, RP07291, R270, FT-0686079, 6-BOC-2-THIA-6-AZA-SPIRO[3.3]HEPTANE-2,2-DIOXIDE, tert-butyl 2,2-dioxo-2$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate, TERT-BUTYL 2-THIA-6-AZASPIRO[3.3]HEPTANE-6-CARBOXYLATE 2,2-DIOXIDE, 1291487-31-4 2-Thia-6-azaspiro[3.3]heptane, 2,2-dioxide-6-carboxylic acid tert-butyl ester. CAS No. 1291487-31-4. Molecular formula: C10H17NO4S. Mole weight: 247.31. Purity: 0.96. IUPACName: tert-butyl 2,2-dioxo-2$l^{6}-thia-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)C2. Catalog: ACM1291487314. | |
| 2-Thia-6-azaspiro[3.3]heptane,2,2-dioxide 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Thia-6-azaspiro[3.3]heptane-2,2-dioxide, 1263182-09-7, AKOS006332737, PB13759, RP08545, AM803125, R261, 2$l^{6}-thia-6-azaspiro[3.3]heptane-2,2-dione, 2-THIA-6-AZA-SPIRO[3.3]HEPTANE-2,2-DIOXIDE, 1263182-09-7 2-Thia-6-azaspiro[3.3]heptane-2,2-dioxide. CAS No. 1263182-09-7. Molecular formula: C5H9NO2S. Mole weight: 147.2. Purity: 0.96. IUPACName: 2$l^{6}-thia-6-azaspiro[3.3]heptane 2,2-dioxide. Catalog: ACM1263182097. | |
| 2-Thiabicyclo[2.2.1]hept-5-ene-3-carboxaldehyde,endo-(9ci) | Heterocyclic Organic Compound. CAS No. 126019-27-0. Catalog: ACM126019270. | |
| 2-Thiaspiro[3.3]heptane-6-carboxylic Acid | 2-Thiaspiro[3.3]heptane-6-carboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520648-96-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H10O2S, Molecular Weight: 158.22. US Biological Life Sciences. | Worldwide |
| 2-Thiazol-2-yl-ethylamine dihydrochloride | 2-Thiazol-2-yl-ethylamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 56933-57-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Thiazol-2-yl-ethylamine dihydrochloride ≥95% (NMR) | 2-Thiazol-2-yl-ethylamine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Thiazolamine,4-(3-aminophenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(3-AMINOPHENYL)-1,3-THIAZOL-2-AMINE;4-(3-AMINO-PHENYL)-THIAZOL-2-YLAMINE. CAS No. 103740-34-7. Molecular formula: C9H9 N3 S. Mole weight: 191.2529. Density: 1.347g/cm³. Catalog: ACM103740347. | |
| 2-Thiazolamine,4-(3-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 41\03-41;AURORA 22596;ART-CHEM-BB B000319;4-(3-BROMO-PHENYL)-THIAZOL-2-YLAMINE;4-(3-BROMOPHENYL)-1,3-THIAZOL-2-AMINE;4-(3-BROMOPHENYL)-1,3-THIAZOLE-2-YLAMINE;AKOS B000319;AKOS BBS-00008008. CAS No. 105512-81-0. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. Purity: 0.96. IUPACName: 4-(3-bromophenyl)-1,3-thiazol-2-amine. Density: 1.636g/cm³. Catalog: ACM105512810. | |
| 2-Thiazolamine,4-[4-(1-methylethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-(4-isopropylphenyl)- thiazole;4-[4-(1-METHYLETHYL)PHENYL)-2-THIAZOLAMINE;4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine. CAS No. 108481-92-1. Molecular formula: C12H14N2S. Mole weight: 218.31796. Purity: 0.96. IUPACName: 4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)N. Density: 1.15g/cm³. Catalog: ACM108481921. | |
| 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl- | Heterocyclic Organic Compound. Alternative Names: 105512-88-7, 4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine, 4-(4-Methoxy-phenyl)-5-methyl-thiazol-2-ylamine, 4-(4-methoxyphenyl)-5-methylthiazol-2-amine, 2-Thiazolamine,4-(4-methoxyphenyl)-5-methyl-, F2146-0051, 4-(4-methoxyphenyl)-5-methyl-1,3-thiazole-2-ylamine, ZERO/000245, ACMC-20e5jw, AC1Q4A3G, Oprea1_151662, Oprea1_637685, Oprea1_823928, AC1LD745, CHEMBL177022, IFLab1_000203, IFLab1_000673, CTK4A3898, CTK7A2685, MolPort-000-476-227. CAS No. 105512-88-7. Molecular formula: C11H12N2OS. Mole weight: 220.29. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine. Catalog: ACM105512887. | |
| 2-Thiazolamine,4-(4-phenoxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: Oprea1_187286, Oprea1_308130, MLS001209112, IFLab1_000357, STOCK1S-30370, MolPort-000-147-483, CID780598, STK830389, ZINC00273968, 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine, BAS 01020583, IDI1_008576, SMR000515826, 4-(4-phenoxyphenyl)-1,3-thiazol-2-amine, 105512-82-1. CAS No. 105512-82-1. Molecular formula: C15H12N2OS. Mole weight: 268.3336. Purity: 0.96. IUPACName: 4-(4-phenoxyphenyl)-1,3-thiazol-2-amine. Density: 1.276 g/cm³. Catalog: ACM105512821. | |
| 2-Thiazoleacetic acid | 2-Thiazoleacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 188937-16-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Thiazolebutanol,5-ethoxy-4,5-dihydro-gamma-methyl-(9CI) | 2-Thiazolebutanol,5-ethoxy-4,5-dihydro-gamma-methyl-(9CI). CAS No. 121694-03-9. Molecular formula: C10H19NO2S. Catalog: ACM121694039. | |
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