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| Product | Description | |
|---|---|---|
| 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-4-ylmethylpiperidine-3-carboxylic acid | 1-[(tert-Butyl)oxycarbonyl]-3-pyridin-4-ylmethylpiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-19-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 1-[ (tert-Butyloxycarbonyl) amino]propane-2, 3-diol | 1-[ (tert-Butyloxycarbonyl) amino]propane-2, 3-diol is a reagent used in the synthesis of analogs of Vestipitant, potent and orally NK1 antagonists. Also, it is the used in the synthesis of N-Boc-2-aminoacetaldehyde (B600600), which is used in the synthesis of carbohydrates as well as studies relating to inhibitors of cathepsin K. Group: Biochemicals. Grades: Highly Purified. CAS No. 137618-48-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17NO4, Molecular Weight: 191.22. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyloxycarbonyl-imidazole-4-carbamic Acid tert-Butyl Ester | 1-tert-Butyloxycarbonyl-imidazole-4-carbamic Acid tert-Butyl Ester is an intermediate in the preparation of 4-Aminoimidazole Dihydrochloride (A611815), a building block for the synthesis vitamin B12-analogs via Eubacterium limosu. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 95+% | 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1211284-25-1, 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, MolPort-020-003-845, AKOS015950346, AB75444, RP09215, AK137116, KB-66633, AM20020011, FT-0685968, 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2,3]hexane, 1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1-(2-methylpropane-2-sulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1211284-25-1 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, 1-[(1,1-DIMETHYLETHYL)SULFINYL]-5-OXA-1-AZASPIRO[2.3]HEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 1211284-25-1. Molecular formula: C8H15NO2S. Mole weight: 189.28. Purity: 0.96. IUPACName: 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane. Canonical SMILES: CC(C)(C)S(=O)N1CC12COC2. Product ID: ACM1211284251. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-tert-Butylurea | White needles, 98%. CAS No. 1118-12-3. Pack Sizes: 10g, 50g. Product ID: FR-2318. M.P. 184 dec. Mole weight: 116.16. |  Frinton Laboratories |
| 1-tert-butyxy-(S) -2-methylpyrrolidine-2-carboxylic acid | 1-tert-butyxy-(S) -2-methylpyrrolidine-2-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103336-06-7. Molecular formula: C11H19NO4. Mole weight: 229.28. Catalog: APB103336067. |  |
| 1-Tetradecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-d29-aminium,N,N,N-trimethyl-,bromide(1:1) | 1-Tetradecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-d29-aminium,N,N,N-trimethyl-,bromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRADECYL-D29-TRIMETHYLAMMONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 95523-73-2. Molecular formula: C17H9D29N.Br. Mole weight: 365.57. Purity: 98 atom % D. IUPACName: trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-nonacosadeuteriotetradecyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. Product ID: ACM95523732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetradecanal | 1-Tetradecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-25-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C14H28O. US Biological Life Sciences. | Worldwide |
| 1-Tetradecanamonium-N-dodecyl-N,N-dimethyl bromide | 1-Tetradecanamonium-N-dodecyl-N,N-dimethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-848-7, Dodecyldimethyltetradecylammonium bromide, 70755-46-3. Product Category: Heterocyclic Organic Compound. CAS No. 70755-46-3. Molecular formula: C28H60BrN. Mole weight: 490.686700 [g/mol]. Purity: 0.96. IUPACName: dodecyl-dimethyl-tetradecylazanium bromide. Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]. ECNumber: 274-848-7. Product ID: ACM70755463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetradecanesulfonic acid sodium salt | DryPowder, Liquid; Liquid. Group: Polymerization initiators. CAS No. 6994-45-2. Product ID: sodium; tetradecane-1-sulfonate. Molecular formula: 300.44g/mol. Mole weight: C14H29NaO3S. CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI=1S / C14H30O3S. Na / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18 (15, 16) 17; / h2-14H2, 1H3, (H, 15, 16, 17) ; / q; +1 / p-1. AYFACLKQYVTXNS-UHFFFAOYSA-M. |  |
| 1-Tetradecanethiol | 1-Tetradecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: 1-TETRADECANETHIOL; 1-Mercaptotetradecane; n-tetradecanethiol; Tetradecanethiol-(1); tetradecanethiol(non-specificname); tetradecanethiolnormal; TETRADECYLMERCAPTAN; TETRADECANE THIOL. CAS No. 2079-95-0. Product ID: tetradecane-1-thiol. Molecular formula: 230.46g/mol. Mole weight: C14H30S. CCCCCCCCCCCCCCS. InChI=1S / C14H30S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h15H, 2-14H2, 1H3. GEKDEMKPCKTKEC-UHFFFAOYSA-N. | |
| 1-Tetradecanol | ?99.0%. Group: Plasticizer for isehydrocarbons & petrochemicals. Alternative Names: Myristyl alcohol, n-Tetradecan-1-ol. | |
| 1-Tetradecanol | 1-Tetradecanol, is used as an ingredient in cosmetics such as cold creams for its emollient properties. It is also used as an intermediate in the chemical synthesis of other products such sulfated alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-72-1. Pack Sizes: 25g, 50g. Molecular Formula: C14H30O. US Biological Life Sciences. | Worldwide |
| 1-Tetradecanol | 1-Tetradecanol is a straight-chain saturated fatty alcohol and antibacterial agent. 1-Tetradecanol can be isolated from Myristica fragrans. 1-Tetradecanol possesses antibacterial and anti-inflammatory (periodontitis) activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 112-72-1. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W004294. |  |
| 1-Tetradecanol CH3(CH2)13OH | 500g Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Reagents. Formula: CH3(CH2)13OH. CAS No. 112-72-1. Prepack ID 90029968-500g. Molecular Weight 214.39. See USA prepack pricing. |  |
| 1-Tetradecanol-[d29] | 1-Tetradecanol-[d29] is the labelled analogue of 1-Tetradecanol. Synonyms: 1-Tetradecan-d29-ol; n-Tetradecyl-d29 Alcohol. Grade: 98% by CP; 98% atom D. CAS No. 284474-78-8. Molecular formula: C14HD29O. Mole weight: 243.57. |  |
| 1-Tetradecene | 1-Tetradecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Tetradec-1-ene. Product Category: Alkenes. CAS No. 1120-36-1. Molecular formula: C14H28. Mole weight: 196.37. Product ID: ACM1120361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-TETRADECENE | 1-TETRADECENE. CAS No. 1120-36-1. Pack Sizes: 1 kg. Product ID: CDC10-0503. Molecular formula: C14H28. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1-TETRADECENE; CDC10-0503; 1120-36-1; C14H28; 214-306-9; 1120-36-1. Purity: 0.99. Color: Colorless. EC Number: 214-306-9. Physical State: Neat. Storage: Store below 30°C. Boiling Point: 251 °C (lit.). Melting Point: -13~11 °C (lit.). Density: 0.775 g/mL at 25 °C (lit.). |  |
| 1-tetradecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-tetradecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 404001-49-6. Molecular formula: C20H33O4N3S2F. Mole weight: 559.6300192. Purity: ≥98%. Product ID: ACM404001496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetradecyne | 1-Tetradecyne is used in addition reactions of alkynes like hydrogenation, halogenation, hydrohalogenation, hydration reactions and others. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-10-6. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C14H26, Molecular Weight: 194.36. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-1H-pyrazol-4-amine | 1-(Tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-1H-pyrazol-4-amine is an intermediate used to prepare substituted 1-(2-aminopyrimidin-4-yl)-2-oxopyrrolidine derivatives as Tyk2 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462289-23-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H13N3O2S, Molecular Weight: 215.27. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydro-1,1-dioxido-3-thienyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(Tetrahydro-1,1-dioxido-3-thienyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233526-31-2. Pack Sizes: 250mg. Molecular Formula: C13H21BN2O4S, Molecular Weight: 312.19. US Biological Life Sciences. | Worldwide |
| 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95% | 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tetrahydrofuran-2-ylcarbonyl)piperidine-4-carboxylic acid, 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid, 926214-32-6, AGN-PC-015SD2, CTK5H1491, MolPort-003-739-855, ALBB-009542, SBB049989, STK501960, AKOS000128258, AG-H-79384, AK121258, 1-(Tetrahydrofuran-2-carbonyl)piperidine-4-carboxylic acid, 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 926214-32-6. Molecular formula: C11H17NO4. Mole weight: 227.2583. Purity: 0.96. IUPACName: 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid. Density: 1.285g/cm³. Product ID: ACM926214326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tetrahydro-2-furanylmethyl)-1H-pyrrole-2-carbaldehyde | 1-(Tetrahydro-2-furanylmethyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 932186-29-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-?(Tetrahydro-?2-?furoyl)?-?piperazine | 1-?(Tetrahydro-?2-?furoyl)?-?piperazine (Terazosin EP Impurity N) has been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils. Group: Biochemicals. Grades: Highly Purified. CAS No. 63074-07-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H16N2O2. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid. Group: Salt. Product ID: [2-(oxan-2-yl)pyrazol-3-yl]boronic acid. Molecular formula: 196.01g/mol. Mole weight: C8H13BN2O3. B(C1=CC=NN1C2CCCCO2)(O)O. 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. YRADCPLKXBTOTI-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1256360-29-8. Molecular formula: C20H34B2N2O5. Mole weight: 404.1. Purity: 0.96. IUPACName: 1-(oxan-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2C3CCCCO3)B4OC(C(O4)(C)C)(C)C. Product ID: ACM1256360298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester | 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester. Group: Salt. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1003846-21-6. Product ID: ACM1003846216-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine | 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190380-49-4. Pack Sizes: 500mg. Molecular Formula: C8H13N3O, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| 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-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95% | 1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(oxolan-2-yl)carbonyl]-1,4-diazepane, 63035-27-8, 1H-1,4-Diazepine, hexahydro-1-[(tetrahydro-2-furanyl)carbonyl]-, AC1Q5FS7, Ambcb4004629, AGN-PC-00KVZ8, SureCN10957019, CTK2A9989, MolPort-003-178-894, AKOS000130399, AG-C-70215, AK106678, EN300-65945, 1-(tetrahydrofuran-2-ylcarbonyl)-1,4-diazepane, (1,4-Diazepan-1-yl)(tetrahydrofuran-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 63035-27-8. Molecular formula: C10H18N2O2. Mole weight: 198.2642. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(oxolan-2-yl)methanone. Density: 1.112g/cm³. Product ID: ACM63035278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetrahydrofurfuryl-piperazine | 1-Tetrahydrofurfuryl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tetrahydrofurfuryl-piperazine;82500-35-4;1-((Tetrahydrofuran-2-yl)methyl)piperazine;1-(tetrahydrofurfuryl)piperazine;1-(oxolan-2-ylmethyl)piperazine;1-(Tetrahydro-furan-2-ylmethyl)-piperazine;1-(Tetrahydro-2-furylmethyl)piperazine;1-(tetrahydrofuran-2-ylmethyl)piperazine;1-tetrahydrofurfurylpiperazine;MFCD02093558;2-(piperazinylmethyl)oxolane;1-[(oxolan-2-yl)methyl]piperazine;ACMC-1BJEO;C14H6NNaO7S;SCHEMBL487732;1-(2-oxolanylmethyl)piperazine;CHEMBL4525170;DTXSID10371955;2-(Piperazinomethyl)tetrahydrofuran;STR10028;0192AF;2757AC;KM2121;SBB010068;AKOS000118591;AKOS016040163;CS-W004005;MCULE-5377402762;VP70223;TS-02317;1-(tetrahydrofuran-2-ylmethyl)-piperazine;DB-017728;FT-0641870;FT-0643475;ST50274177;A840359;1-(Tetrahydro-2-furylmethyl)piperazine, >=98.0%. Product Category: Heterocyclic Organic Compound. CAS No. 82500-35-4. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. Purity: >98. IUPACName: 1-(oxolan-2-ylmethyl)piperazine. Canonical SMILES: C1CC(OC1)CN2CCNCC2. Density: 1.02g/cm³. Product ID: ACM82500354. Alfa Chemistry ISO 9001:2015 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 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-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. Group: Salt. CAS No. 903550-26-5. Product ID: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 278.16g/mol. Mole weight: C14H23BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=NN2C3CCCCO3. 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. ZZRFDLHBMBHJTI-UHFFFAOYSA-N. 96%. | |
| 1-Tetratriacontanamine | 1-Tetratriacontanamine. Group: Biochemicals. Alternative Names: Tetratriacontylamine. Grades: Highly Purified. CAS No. 66214-29-7. Pack Sizes: 5mg. Molecular Formula: C34H71N, Molecular Weight: 493.93. US Biological Life Sciences. | Worldwide |
| 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-Thia-4-azaspiro[4.5]decan-3-one | 1-Thia-4-azaspiro[4.5]decan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-thia-4-azaspiro[4.5]decan-3-one, 4-thia-1-azaspiro[4.5]decan-2-one, 4580-63-6, ST4126145, thiaazaspiro.decanone, ZINC00105015, AC1MC8AS, CTK4I8965, MolPort-002-741-207, CCG-53230, SBB088536, STK696425, AKOS005071722, AG-L-23345, MCULE-8806088221, RP10525, FT-0681784, SR-01000642406-1, I14-31046, A4000/0170510. Product Category: Heterocyclic Organic Compound. CAS No. 4580-63-6. Molecular formula: C8H13NOS. Mole weight: 171.26. Purity: 0.96. IUPACName: 1-thia-4-azaspiro[4.5]decan-3-one. Canonical SMILES: C1CCC2(CC1)NC(=O)CS2. Product ID: ACM4580636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thia-4-azaspiro[4.5]decane hydrochloride | 1-Thia-4-azaspiro[4.5]decane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-thia-4-azaspiro[4.5]decane hydrochloride, 933-41-5, AGN-PC-000HWX, thiaazaspiro.decanehydrochloride, CTK5H2326, MolPort-009-195-592, SBB091651, AKOS005071733, AE-0717, AG-L-25147, RP11444, FT-0681785, 1-Thia-4-azaspiro[4.5]decane, hydrochloride, I14-28071. Product Category: Heterocyclic Organic Compound. CAS No. 933-41-5. Molecular formula: C8H16ClNS. Mole weight: 193.74. Purity: 0.96. IUPACName: 1-thia-4-azaspiro[4.5]decane;hydrochloride. Canonical SMILES: C1CCC2(CC1)NCCS2.Cl. Product ID: ACM933415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thianthrenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 1-Thiazol-2-yl-propylamine | 1-Thiazol-2-yl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride, MolPort-019-931-296, AKOS015894635, FT-0683196, I05-1687, 473733-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 473733-53-8. Molecular formula: C6H10N2S. Mole weight: 215.15. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Canonical SMILES: CCC(C1=NC=CS1)N. Product ID: ACM473733538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde 97% | 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde 97%;1-(THIEN-2-YLMETHYL)PIPERIDINE-4-CARBALDEHYDE;1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 926921-80-4. Molecular formula: C11H15NOS. Product ID: ACM926921804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-THIEN-2-YLPENTAN-1-ONE | 1-THIEN-2-YLPENTAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Thienyl)-1-pentanone, 1-thien-2-ylpentan-1-one, 1-(thiophen-2-yl)pentan-1-one, 1-Pentanone, 1-(2-thienyl)-, ALBB-006447, CID574100, STK503926, ZINC12359188, ST5826498, 53119-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 53119-25-8. Molecular formula: C9H12OS. Mole weight: 168.26. Purity: 0.96. IUPACName: 1-thiophen-2-ylpentan-1-one. Density: 1.051g/cm³. Product ID: ACM53119258. Alfa Chemistry ISO 9001:2015 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 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-Thio-beta-D-glucose tetraacetate | 1-Thio-beta-D-glucose tetraacetate exhibits cytotoxicity in cells HeLa and human ocular lens epithelium CECH with IC 50 s of >250 and >200 μM. 1-Thio-beta-D-glucose tetraacetate reveals moderate anticancer property [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 19879-84-6. Pack Sizes: 100 mg. Product ID: HY-W039865. | |
| 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. Group: Biochemical assay reagents. Alternative Names: alpha-Thioglycerol. CAS No. 96-27-5. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-W010572. | |
| 1-(Thiophen-2-ylmethyl)-1H-pyrazole-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 1-Thiophen-2-yl-methylpiperazine dihydrochloride | 1-Thiophen-2-yl-methylpiperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-THIOPHEN-2-YLMETHYL-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6803-90-3. Molecular formula: C9H16Cl2N2S. Mole weight: 184.3006. Purity: 0.96. IUPACName: 1-(thiophen-2-ylmethyl)piperazine;dihydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CC=CS2.Cl.Cl. Product ID: ACM6803903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester | 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 864754-19-8. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole. Molecular formula: 290.2g/mol. Mole weight: C14H19BN2O2S. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3=CC=CS3. 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. ANSBFDYOIUZSNT-UHFFFAOYSA-N. | |
| 1-(Thiophen-3-ylmethyl)piperazine | 1-(Thiophen-3-ylmethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 111781-52-3. Molecular formula: C22H22N2O4;Sequence:Z-Ala-4M?NA. Mole weight: 182.285860 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-thiophen-3-ylpiperazine. Product ID: ACM111781523. Alfa Chemistry ISO 9001:2015 Certified. Categories: 130288-91-4. | |
| 1-Thiophen-3-yl-propan-2-one | 1-Thiophen-3-yl-propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Thiophen-3-yl-propan-2-one;3-(2-Ketopropyl)-thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 62119-77-1. Molecular formula: C7H8OS. Mole weight: 140.20282. Product ID: ACM62119771. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(thiophen-3-yl)propan-2-one. | |
| 1T-NATA | 1T-NATA. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.1g/mol. Mole weight: C66H48N4. 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=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. CRHRWHRNQKPUPO-UHFFFAOYSA-N. | |
| 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-1,4,8,11-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-3-(1-naphthoyl)pyrrole | Used in the preparation of 1-alkyl-3-(1-naphthoyl)pyrroles, a new class of cannabinoid. 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: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Tosyl-3-pyrrolidin | 1-Tosyl-3-pyrrolidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 170456-83-4. Molecular formula: C11H15NO3S. Mole weight: 241.31. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonylpyrrolidin-3-ol. Density: 1.338g/cm³. Product ID: ACM170456834. Alfa Chemistry ISO 9001:2015 Certified. | |
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