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| Product | Description | |
|---|---|---|
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid. Molecular formula: C8H13BN2O3. Mole weight: 196.01g/mol. IUPAC Name: [2-(oxan-2-yl)pyrazol-3-yl]boronic acid. SMILES: B(C1=CC=NN1C2CCCCO2)(O)O. InChI: InChI=1S/C8H13BN2O3/c12-9(13)7-4-5-10-11(7)8-3-1-2-6-14-8/h4-5,8,12-13H,1-3,6H2. |  |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 903550-26-5. Mole weight: 278.16. Catalog: AP903550265. |  |
| 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester | 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester. | |
| 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 1003846-21-6. Product ID: ACM1003846216-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(Tetrahydro-2H-pyran-4-yl)ethanone | 1-(Tetrahydro-2H-pyran-4-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 137052-08-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H12O2. US Biological Life Sciences. |  Worldwide |
| 1-(Tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride | 1-(Tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride. Alternative Names: (Tetrahydro-2H-pyran-4-yl)hydrazine dihydrochloride, 1187974-47-5, oxan-4-ylhydrazine dihydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE 2HCL, AC1Q3AW5, SureCN1740538, CTK8B5162, MolPort-016-635-742, ANW-47803, AKOS015920383, PB16645, AK-40761, AM803017, BL010345, BR-40761, KB-212058, X9318, EN300-65918, (4-TETRAHYDROPYRANYL)HYDRAZINE DIHYDROCHLORIDE, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE DIHYDROCHLORIDE. CAS No. 1187974-47-5. Purity: 96%. Product ID: ACM1187974475. Molecular formula: C5H12N2O.2HCl. Mole weight: 189.083460 [g/mol]. IUPAC Name: oxan-4-ylhydrazine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester. Alternative Names: 1256360-29-8, KB-09681, B-2966, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid, pinacol ester,, 1-(Tetrahydro-2H-pyran-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 1256360-29-8. Purity: 96%. Product ID: ACM1256360298. Molecular formula: C20H34B2N2O5. Mole weight: 404.1. IUPAC Name: 1-(oxan-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydro-2H-pyran-2-ylmethyl)piperazine | 1-(Tetrahydro-2H-pyran-2-ylmethyl)piperazine. Alternative Names: 130288-92-5, Piperazine,1-[(tetrahydro-2H-pyran-2-yl)methyl]-, SureCN7333212, ACMC-1C3R5, AGN-PC-0036QT, CTK4B6621, N-(Tetrahydropyranylmethyl)piperazine, AKOS009342296, AG-D-61405, Piperazine, 1-[(tetrahydro-2H-pyran-2-yl)methyl]-, 1-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)PIPERAZINE. CAS No. 130288-92-5. Purity: 96%. Product ID: ACM130288925. Molecular formula: C10H20N2O. Mole weight: 184.278600 [g/mol]. IUPAC Name: 1-(oxan-2-ylmethyl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydro-2H-pyran-2-yl)pyrazole-4-boronic acid | 1-(Tetrahydro-2H-pyran-2-yl)pyrazole-4-boronic acid. Alternative Names: 1256345-68-2, 1-(Tetrahydro-2H-pyran-2-yl)pyrazole-4-boronic acid, ACMC-209avl, SureCN12488711, CTK4B4488, MolPort-015-142-818, ANW-18367, AKOS006335098, AG-L-21475, AK-96321, KB-09682, B-2698, I04-2945, 1-(Tetrahydro-2H-pyran-2-yl)pyrazole-4-boronic acid,, (1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-4-yl)boronic acid. CAS No. 1256345-68-2. Purity: 95%. Product ID: ACM1256345682. Molecular formula: C8H13BN2O3. Mole weight: 196.0. IUPAC Name: [1-(oxan-2-yl)pyrazol-4-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydro-2H-thiopyran-4-yl)piperidin-4-amine dihydrochloride | 1-(Tetrahydro-2H-thiopyran-4-yl)piperidin-4-amine dihydrochloride. Alternative Names: MolPort-019-930-945, AKOS015894637, FT-0683108, 1-(thian-4-yl)piperidin-4-amine dihydrochloride, I05-1689, 1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperadinamine dihydrochloride, 1158774-67-4. CAS No. 1158774-67-4. Purity: 96%. Product ID: ACM1158774674. Molecular formula: C10H22Cl2N2S. Mole weight: 273.27. IUPAC Name: 1-(thian-4-yl)piperidin-4-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydrofuran-2-ylmethyl)piperidin-4-amine | 1-(Tetrahydrofuran-2-ylmethyl)piperidin-4-amine. Alternative Names: 1-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine, 108282-26-4, 1-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine dihydrochloride, AC1Q53II, SCHEMBL2553836, CTK7E0133, MolPort-004-295-041, RQYQSHZQUNROJX-UHFFFAOYSA-N, ALBB-004969, SBB047579, STK501505, AKOS000130619, AKOS016345390, MCULE-6110638017, AK-95430, RT-006142, 1-(2-tetrahydrofurylmethyl)-4-aminopiperidine, EN300-39532, Y-4915, 1-(tetrahydro-2-furanylmethyl)-4-piperidinamine. CAS No. 108282-26-4. Purity: 96%. Product ID: ACM108282264. Molecular formula: C10H20N2O. Mole weight: 184.28. IUPAC Name: 1-(oxolan-2-ylmethyl)piperidin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid | 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000576-28-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid ≥95% (HPLC) | 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydro-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydro-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 903550-26-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. CAS No. 903550-26-5. Molecular formula: C14H23BN2O3. Mole weight: 278.16g/mol. Purity: 96%. IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3. InChI: InChI=1S/C14H23BN2O3/c1-13(2)14(3,4)20-15(19-13)11-8-9-16-17(11)12-7-5-6-10-18-12/h8-9,12H,5-7,10H2,1-4H3. | |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester can be used as a reactant in Suzuki coupling reaction for the preparation of heteroaryl scaffolds via formation of C-C bond and to synthesize darolutamide derivatives as potential androgen receptor inhibitors. Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester; 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester; MFCD09037501; 1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(Oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-THP-1H-PYRAZOLYL-5-BORONIC ACID PINACOL ESTER; 1-(2-Tetrahydropyranyl)pyrazole-5-boronic Acid Pinacol Ester; 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester; 1-THP-1H-Pyrazolyl-5-boronic acid pinacol ester; 1-(TETRAHYDROPYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE; 2-(1-(2H-3,4,5,6-tetrahydropyran-2-yl)pyrazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; PubChem18442; ACMC-209ygx; AMTB162; KSC915I9P; SCHEMBL365094. Grade: > 98 % (GC). CAS No. 903550-26-5. Molecular formula: C14H23BN2O3. Mole weight: 278.15. |  |
| 1-(Tetrahydro-pyran-2-yl)-1H-indazole-4-carboxylic acid | 1-(Tetrahydro-pyran-2-yl)-1H-indazole-4-carboxylic acid. Alternative Names: 1000576-23-7, 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carboxylic acid, CTK7I8871, MolPort-000-139-761, AKOS005258519, AG-A-16050, AG-B-79630, OR30727, 1-(oxan-2-yl)indazole-4-carboxylic acid, BL002036, KB-48529, 2-(4-Carboxy-1H-indazol-1-yl)tetrahydro-2H-pyran, 4-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-INDAZOLE-4-CARBOXYLIC ACID. CAS No. 1000576-23-7. Purity: 96%. Product ID: ACM1000576237. Molecular formula: C13H14N2O3. Mole weight: 246.27. IUPAC Name: 1-(oxan-2-yl)indazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid | 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid. Alternative Names: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxylic acid, 1000576-28-2, CTK7I8449, MolPort-000-139-762, ANW-55885, AKOS005258518, AG-A-16061, OR30728, QC-8306, RP06016, 1-(oxan-2-yl)indazole-5-carboxylic acid, AK-55572, BL001729, KB-48621, FT-0685426, Y6753, 1-(Tetrahydropyranyl)-1H-indazole-5-carboxylic acid, 5-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole. CAS No. 1000576-28-2. Purity: 96%. Product ID: ACM1000576282. Molecular formula: C13H14N2O3. Mole weight: 246.27. IUPAC Name: 1-(oxan-2-yl)indazole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydro-pyran-2-yl)-1H-indazole-6-carboxylic acid | 1-(Tetrahydro-pyran-2-yl)-1H-indazole-6-carboxylic acid. Alternative Names: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-6-carboxylic acid, 1017792-97-0, CTK7I8455, MolPort-003-844-358, AKOS005258512, AG-A-16051, OR30729, RP06017, 1-(oxan-2-yl)indazole-6-carboxylic acid, BL002038, KB-52741, Y6806, 2-(6-Carboxy-1H-indazol-1-yl)tetrahydro-2H-pyran, 6-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-INDAZOLE-6-CARBOXYLIC ACID. CAS No. 1017792-97-0. Purity: 96%. Product ID: ACM1017792970. Molecular formula: C13H14N2O3. Mole weight: 246.27. IUPAC Name: 1-(oxan-2-yl)indazole-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid | 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid. Alternative Names: 1141878-45-6, 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid, ACMC-2099kl, SureCN3039870, CTK4A8631, MolPort-015-143-003, ANW-16675, AKOS015855785, AG-L-20411, LS20816, AK-96322, AM808026, KB-09684, A-5031, I04-2943, 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid,, (1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid, Boronic acid, B-[1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]-. CAS No. 1141878-45-6. Purity: 95%. Product ID: ACM1141878456. Molecular formula: C9H12BF3N2O3. Mole weight: 264.0. IUPAC Name: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Tetrahydropyran-2-yl)pyrazole-5-boronic acid | 1-(Tetrahydropyran-2-yl)pyrazole-5-boronic acid. Alternative Names: 1-(Tetrahydropyran-2-yl)pyrazole-5-boronic acid, 1105511-68-9, SureCN2215449, ACMC-20996c, CTK4A6936, ANW-16162, AKOS006308641, AG-D-28104, AK-96320, KB-09685, A-4922, 1-(Tetrahydropyran-2-yl)pyrazole-5-boronic acid,, I04-2944, (1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl)boronic acid. CAS No. 1105511-68-9. Purity: 95%. Product ID: ACM1105511689. Molecular formula: C8H13BN2O3. Mole weight: 196.0. IUPAC Name: [2-(oxan-2-yl)pyrazol-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Tetratriacontanethiol | 1-Tetratriacontanethiol is used to form self assembled monolayers on a mercury surface as the dielectric of capacitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 66214-28-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C34H70S, Molecular Weight: 510.98. US Biological Life Sciences. | Worldwide |
| 1-Tetratriacontanol | 1-Tetratriacontanol. Group: Biochemicals. Alternative Names: Geddyl alcohol; Sapiol; Tetratriacontyl alcohol. Grades: Highly Purified. CAS No. 28484-70-0. Pack Sizes: 1g, 2g. Molecular Formula: C34H70O. US Biological Life Sciences. | Worldwide |
| 1-Thiazol-4-yl-ethylamine | 1-Thiazol-4-yl-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-02-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Thiazol-4-yl-ethylamine ≥95% (NMR) | 1-Thiazol-4-yl-ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Thiazol-5-yl)ethanamine | 1-(Thiazol-5-yl)ethanamine. Alternative Names: SureCN9804376, 1-(Thiazol-5-yl)ethanamine, MolPort-003-756-944, AKOS011946853, 1-(1,3-thiazol-5-yl)ethan-1-amine, AK-40337, AM806482, 1-(1,3-THIAZOL-5-YL)ETHANAMINE, EN300-79766, 1017480-28-2. CAS No. 1017480-28-2. Purity: 96%. Product ID: ACM1017480282. Molecular formula: C5H8N2S. Mole weight: 128.195420 [g/mol]. IUPAC Name: 1-(1,3-thiazol-5-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Thiobenzoyl)piperidine | 1-(Thiobenzoyl)piperidine. Alternative Names: 1-Benzothioylpiperidine, 1-(Phenylthioxomethyl)piperidine, NSC142108, Phenyl-piperidin-1-yl-methanethione, CID285275, ZINC00306129, BAS 00606917, AQ-776/06268034, 15563-40-3. CAS No. 15563-40-3. Purity: 96%. Product ID: ACM15563403. Molecular formula: C12H15NS. Mole weight: 205.319200 [g/mol]. IUPAC Name: phenyl(piperidin-1-yl)methanethione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Thio- β-D-glucose-13C6 Sodium Salt | 1-Thio- β-D-glucose-13C6 Sodium Salt is an intermediate in synthesizing Aurothioglucose-13C6 (A794792), a labelled analogue of Aurothioglucose (A794790), which is used in the treatment of rheumatoid arthritis and psoriasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: 13C6H11NaO5S, Molecular Weight: 224.16. US Biological Life Sciences. | Worldwide |
| 1-Thio-β-D-glucose-13C6 Sodium Salt Dihydrate | 1-Thio-β-D-glucose-13C6 Sodium Salt can be used as an intermediate in synthesizing Aurothioglucose-13C6, a labelled analogue of Aurothioglucose, which is useful in the treatment of rheumatoid arthritis and psoriasis. Synonyms: 1-Thio-β-D-glucose-13C6 Sodium Salt Dihydrate; Thioglucose-13C6 Sodium Salt Dihydrate. Grade: 0.9. Molecular formula: [13C]6H11NaO5S 2H2O. Mole weight: 224.16. | |
| 1-Thio-β-D-glucose 1-Benzenesulfenothioate | Can be used as a thio-glucose derivative in the enzymic elongation of the β(1→3)-glucan chain. Synonyms: 1-Deoxy-1-(phenyldithio)-β-D-glucopyranose; 1-Thio-β-D-glucopyranose 1-Benzenesulfenothioate. CAS No. 1189134-15-3. Molecular formula: C12H16O5S2. Mole weight: 304.38. | |
| 1-Thio-β-D-glucose sodium | 1-Thio-β-D-glucose sodium is the sodium salt form of 1-Thio-β-D-glucose. 1-Thio-β-D-glucose forms hydrophilic self-assembled monolayer with metal, stablizes the lipid bilayer and protects the proteins from denaturation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10593-29-0. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-115419. |  |
| 1-Thio-β-D-glucose sodium salt dihydrate | 1-Thio-β-D-glucose Sodium Salt Dihydrate, an intriguing biomedicine, finds its purpose in the treatment of diverse afflictions linked to glucose metabolism. Its efficacy shines through as a promising therapeutic agent in conditions such as diabetes, facilitating the delicate balance of blood sugar levels. Astonishingly, this compound showcases exceptional antioxidant capabilities, garnering attention in the realm of pharmaceutical innovation for mitigating glucose-related disorders. Synonyms: β-D-Glucopyranose, 1-thio-, sodium salt, hydrate (1:1:2). Grade: 95%. CAS No. 1622206-36-3. Molecular formula: C6H11NaO5S.2H2O. Mole weight: 254.24. | |
| 1-Thioglycerol | 1-Thioglycerol is generally used as a size-regulating capping agent for nanocrystals. 1-Thioglycerol is also used in bacteriology experiments to induce the synthesis of porphyrin compounds in aerobically growing Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-27-5. Pack Sizes: 10g, 100g. Molecular Formula: C3H8O2S. US Biological Life Sciences. | Worldwide |
| 1-Thioglycerol | 1-Thioglycerol, commonly used as a reducing agent in various biochemical and biophysical applications, especially in protein chemistry and molecular biology, it can protect proteins from oxidation and denaturation, and can reduce disulfide bonds to thiols base, which can then be modified or analyzed. In addition, 1-Thioglycerol has been investigated for potential medical applications, including as an inhibitor of cystic fibrosis, which may help improve the function of lung cells, and has also been studied for Used in the preparation of metal nanoparticles and as a stabilizer for certain pharmaceutical preparations. Uses: Scientific research. Category: Signaling pathways. Alternative Names: alpha-Thioglycerol. CAS No. 96-27-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g. Product ID: HY-W010572. | |
| 1-Thioglycerol | 1-Thioglycerol. CAS No. 96-27-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1-(Thiophen-2-ylmethyl)-1H-pyrazole-4-boronic acid pinacol ester | 1-(Thiophen-2-ylmethyl)-1H-pyrazole-4-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 864754-19-8. Mole weight: 290.19. Catalog: AP864754198. | |
| 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester | 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester. CAS No. 864754-19-8. Molecular formula: C14H19BN2O2S. Mole weight: 290.2g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CS3. InChI: InChI=1S/C14H19BN2O2S/c1-13(2)14(3,4)19-15(18-13)11-8-16-17(9-11)10-12-6-5-7-20-12/h5-9H,10H2,1-4H3. | |
| 1-(Thiophen-3-ylmethyl)piperazine | 1-(Thiophen-3-ylmethyl)piperazine. Alternative Names: Piperazine,1-methyl-3-(3-thienyl)-, 1-METHYL-3-THIOPHEN-3-YLPIPERAZINE, 111781-52-3, ACMC-20mery, SureCN9592821, CTK4A7509, AG-D-30437, KB-219281, Piperazine, 1-methyl-3-(3-thienyl)- (9CI);1-METHYL-3-THIOPHEN-3-YLPIPERAZINE. CAS No. 111781-52-3. Purity: 96%. Product ID: ACM111781523. Molecular formula: C22H22N2O4;Sequence:Z-Ala-4M?NA. Mole weight: 182.285860 [g/mol]. IUPAC Name: 1-methyl-3-thiophen-3-ylpiperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Thiophene-2-carbonyl)-piperidine-4-carboxylic acid | 1-(Thiophene-2-carbonyl)-piperidine-4-carboxylic acid. Alternative Names: 1-(Thiophene-2-carbonyl)-piperidine-4-carboxylic acid, 1-(2-thienylcarbonyl)piperidine-4-carboxylic acid, 1-(thien-2-ylcarbonyl)piperidine-4-carboxylic acid, 147636-34-8, SBB027957, 1-(thiophene-2-carbonyl)piperidine-4-carboxylic acid, AC1LFURV, BAS 05269846, ACMC-209cz0, SureCN7301613, Oprea1_781020, AC1Q74L9, CTK7I9982, MolPort-002-000-456, HMS1682H11, ALBB-009485, ANW-21082, STK502156, AKOS000264425, AG-A-16068. CAS No. 147636-34-8. Purity: 96%. Product ID: ACM147636348. Molecular formula: C11H13NO3S. Mole weight: 239.290820 [g/mol]. IUPAC Name: 1-(thiophene-2-carbonyl)piperidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid | 1-(Thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid. Alternative Names: ZINC00110084, CID6926112, 117918-58-8. CAS No. 117918-58-8. Purity: 96%. Product ID: ACM117918588. Molecular formula: C10H11NO3S. Mole weight: 225.27. IUPAC Name: (2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1T-NATA | 1T-NATA. Alternative Names: 4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE;4,4',4''-TRIS(N-(NAPHTHYLEN-1-YL)-N-PHENYLAMINO)TRIPHENYLAMINE;4,4',4" -Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine. CAS No. 185690-39-5. Molecular formula: C66H48N4. Mole weight: 897.1g/mol. IUPAC Name: 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C66H48N4/c1-4-25-52(26-5-1)68(64-34-16-22-49-19-10-13-31-61(49)64)58-43-37-55(38-44-58)67(56-39-45-59(46-40-56)69(53-27-6-2-7-28-53)65-35-17-23-50-20-11-14-32-62(50)65)57-41-47-60(48-42-57)70(54-29-8-3-9-30-54)66-36-18-24-51-21-12-15-33-63(51)66/h1-48H. | |
| 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester | 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester. Alternative Names: 1073354-51-4, 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester, N-(p-Toluenesulfonyl)indole-3-boronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indole, SureCN10182014, CTK8B3188, ANW-41929, AKOS015950083, AB43457, AK-96329, AM802897, KB-09693, N-(TOLUENESULFONYL)INDOLE-3-BORONIC ACID PINACOL ESTER, 1-(Toluene-4-sulfonyl)-1H-indole-3-boronic acid pinacol ester,, 1-[(4-METHYLBENZENE)SULFONYL]-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE. CAS No. 1073354-51-4. Purity: 95%. Product ID: ACM1073354514. Molecular formula: C21H24BNO4S. Mole weight: 397.3. IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Toluene-4-sulfonyl)-1H-pyrrole-3-boronic acid pinacol ester | 1-(Toluene-4-sulfonyl)-1H-pyrrole-3-boronic acid pinacol ester. Alternative Names: 1218791-03-7, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole, CTK8B6901, MolPort-015-143-399, ANW-54788, AKOS016001165, AK-96330, KB-09694, B-2934, 1-(Toluene-4-sulfonyl)-1h-pyrrole-3-boronic acid pinacol ester, 1-(Toluene-4-sulfonyl)-1h-pyrrole-3-boronic acid pinacol ester. CAS No. 1218791-03-7. Purity: 98%. Product ID: ACM1218791037. Molecular formula: C17H22BNO4S. Mole weight: 347.2. IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Toluene-4-sulfonyl)piperazine | 1-(Toluene-4-sulfonyl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27106-51-0. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Tosy-3-(1-naphthoyl)pyrrole | 1-Tosy-3-(1-naphthoyl)pyrrole. Group: Biochemicals. Alternative Names: [1-[(4-Methylphenyl)sulfonyl]-1H-pyrrol-3-yl]-1-naphthalenyl-methanone; 1-[(4-Methylphenyl)sulfonyl]-3-(1-naphthalenylcarbonyl)-1H-pyrrole. Grades: Highly Purified. CAS No. 129667-10-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H17NO3S. US Biological Life Sciences. | Worldwide |
| 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid,pinacol ester | 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid,pinacol ester. Alternative Names: 1256360-46-9, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1,2,3,6-tetrahydropyridine, CTK8B6900, MolPort-015-144-015, ANW-54787, AKOS016001172, AM80920, AK-96333, KB-13349, B-2890, 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 1-Tosyl-1,2,3,6-tetrahydropyridine-4-boronic acid, pinacol ester,, Pyridine, 1,2,3,6-tetrahydro-1-[(4-methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1256360-46-9. Purity: 95%. Product ID: ACM1256360469. Molecular formula: C18H26BNO4S. Mole weight: 363.3. IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tosyl-1,4,8,11-tetraazacyclotetradecane trihydrochloride | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 08. CAS No. 128495-30-7. Molecular formula: C17H31ClN4O2S. Mole weight: 390.97. | |
| 1-Tosyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide | 1-Tosyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide. Alternative Names: AGN-PC-09TQLR, 1-tosyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide, 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-2-carboxamide, 1245649-77-7. CAS No. 1245649-77-7. Purity: 96%. Product ID: ACM1245649777. Molecular formula: C15H13N3O3S. Mole weight: 315.347020 [g/mol]. IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Tosyl-2-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine | 1-Tosyl-2-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine. Alternative Names: AGN-PC-09TQMH, 1-tosyl-2-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, trimethyl-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]silane, 1245645-73-1. CAS No. 1245645-73-1. Purity: 96%. Product ID: ACM1245645731. Molecular formula: C19H20N2O2SSi. Mole weight: 368.524800 [g/mol]. IUPAC Name: trimethyl-[2-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]ethynyl]silane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Tosyl-3-pyrrolidinol | 1-Tosyl-3-pyrrolidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 170456-83-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Tosyl-3-pyrrolidinol Tosylate | 1-Tosyl-3-pyrrolidinol Tosylate. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinol 3- (4-Methyl Benzene sulfonate) ; 1-Tosyl-3-tosyloxypyrrolidine. Grades: Highly Purified. CAS No. 131912-34-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Tosyl-3-pyrrolidinone | 1-Tosyl-3-pyrrolidinone. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinone. Grades: Highly Purified. CAS No. 73696-28-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Tosylazetidin-3-one | 1-Tosylazetidin-3-one is a useful synthetic intermediate. It is used to synthesize Azaspiro[3.3]heptanes as building blocks for medicinal chemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 76543-27-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H11NO3S, Molecular Weight: 225.26. US Biological Life Sciences. | Worldwide |
| 1-Tosylpiperidin-4-one | 1-Tosylpiperidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 33439-27-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H15NO3S. US Biological Life Sciences. | Worldwide |
| 1-Tosylpyrrole | 1-Tosylpyrrole. Alternative Names: N-p-Tosylpirrolidin, Maybridge1_001664, CBMicro_013255, NSC61572, ZINC00029134, Pyrrolidine, 1-[(4-methylphenyl)sulfonyl]-, ST042213, BIM-0013183.P001, 17639-64-4, 6435-78-5. CAS No. 17639-64-4. Molecular formula: C11H11NO2S. Mole weight: 221.28. Purity: >98.0%(T). IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolidine. SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2. | |
| 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene | 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene. CAS No. 886620-18-4. Molecular formula: C24H36F2O2. Mole weight: 394.54. Purity: 95%+. | |
| 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene | 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene. CAS No. 155041-85-3. Molecular formula: C21H30. Mole weight: 282.5g/mol. IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C. InChI: InChI=1S/C21H30/c1-3-17-6-10-19(11-7-17)21-14-12-20(13-15-21)18-8-4-16(2)5-9-18/h3-5,8-9,17,19-21H,1,6-7,10-15H2,2H3. | |
| 1-Triacontanol | It was reported to be a new naturally occurring plant-growth regulator. Present in plant cuticle waxes and in beeswax as the palmitate. Group: Biochemicals. Alternative Names: 1-Hydroxytriacontane; Melissyl Alcohol; Miraculan; Myricyl Alcohol; NSC 402492; NSC 405588; Nutron; Prosopol; Tomatex; Triacontyl Alcohol. Grades: Highly Purified. CAS No. 593-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Triacontanol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals. Formula: CH3(CH2)28CH2OH. CAS No. 593-50-0. Prepack ID 24578197-100g. Molecular Weight 438.81. See USA prepack pricing. |  |
| 1-Tributylstannyl-3,3,3-trifluoro-1-propyne | 1-Tributylstannyl-3,3,3-trifluoro-1-propyne. Alternative Names: 1-Tributylstannyl-3,3,3-trifluoro-1-propyne, 64185-12-2, ACMC-209nkk, CTK2A6957, ANW-34818, AKOS015843043, RP07847, tributyl(trifluoroprop-1-yn-1-yl)stannane, FT-0685447, Stannane, tributyl(3,3,3-trifluoro-1-propynyl)-. CAS No. 64185-12-2. Molecular formula: C15H27F3Sn. Mole weight: 383.07. Purity: 96%. IUPAC Name: tributyl(3,3,3-trifluoroprop-1-ynyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C#CC(F)(F)F. | |
| 1-Tricosanol | 1-Tricosanol. CAS No. 3133-1-5. Molecular formula: C23H48O. Mole weight: 340.6g/mol. IUPAC Name: tricosan-1-ol. SMILES: CCCCCCCCCCCCCCCCCCCCCCCO. InChI: InChI=1S/C23H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h24H,2-23H2,1H3. | |
| 1-Tridecanesulfonic acid sodium salt | 1-Tridecanesulfonic acid sodium salt. Alternative Names: Sodium 1-Tridecanesulfonate, 5802-89-1, 1-Tridecanesulfonic Acid Sodium Salt, sodium 1-tridecanesulfonat, ACMC-209m2c, IPC-ALKS-13, Tridecylsulfonic Acid Sodium Salt, ANW-32866, FT-0635859, I0351, T0756. CAS No. 5802-89-1. Molecular formula: C13H27NaO3S. Mole weight: 286.41. Purity: >98.0%(T). IUPAC Name: sodium;tridecane-1-sulfonate. SMILES: CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. | |
| 1-Tridecanol | 1-Tridecanol is a reagent that is used to synthesize tris(tridecyl) trimellitate (T886455). Group: Biochemicals. Grades: Highly Purified. CAS No. 112-70-9. Pack Sizes: 1g, 10g. Molecular Formula: C13H28O, Molecular Weight: 200.36. US Biological Life Sciences. | Worldwide |
| 1-TRIDECENE | 1-TRIDECENE. Alternative Names: N-Tridec-1-ene. CAS No. 2437-56-1. Purity: 96%. Product ID: ACM2437561. Molecular formula: C13H26. Mole weight: 182.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Triethoxysilyl)methanamine | 1-(Triethoxysilyl)methanamine. Alternative Names: Aminomethyltriethoxysilane. CAS No. 18306-83-7. Purity: 96%. Product ID: ACM18306837. Molecular formula: C7H19NO3Si. Mole weight: 193.32. IUPAC Name: triethoxysilylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Triethoxysilyl octane ≥97% | 1-Triethoxysilyl octane ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2943-75-1. Pack Sizes: 25ml, 100ml, 250ml. US Biological Life Sciences. | Worldwide |
| 1-Triethyl-(4-vinylbenzyl)aminium chloride | 1-Triethyl-(4-vinylbenzyl)aminium chloride. CAS No. 14350-43-7. Purity: 98% min. Product ID: ACM14350437. Molecular formula: C15H24N.Cl. Mole weight: 253.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (Trifluoroacetyl) -4- (dimethylamino) pyridinium Trifluoroacetate | 1- (Trifluoroacetyl) -4- (dimethylamino) pyridinium Trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 181828-01-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1- (Trifluoroacetyl) imidazole | 1- (Trifluoroacetyl) imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1546-79-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(Trifluoroacetyl)imidazole | 1-(Trifluoroacetyl)imidazole. Alternative Names: 1-(trifluoroacetyl)-1h-imidazole. CAS No. 1546-79-8. Purity: 98%. Product ID: ACM1546798. Molecular formula: C5H3F3N2O. Mole weight: 164.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
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