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| Product | Description | |
|---|---|---|
| 4-tert-Butyl-O-xylene | 4-tert-Butyl-O-xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-t-Butyl-o-xylene, 4-tert-Butyl-o-xylene, 425141_ALDRICH, LTBB003601, CID81881, FR-0870, Benzene, 4-(1,1-dimethylethyl)-1,2-dimethyl-, 7397-06-0, InChI=1/C12H18/c1-9-6-7-11(8-10(9)2)12(3,4)5/h6-8H,1-5H. Product Category: Arenes. Appearance: clear colorless liquid. CAS No. 7397-06-0. Molecular formula: C12H8. Mole weight: 162.27. Purity: 0.96. IUPACName: 4-tert-butyl-1,2-dimethylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)C(C)(C)C)C. Product ID: ACM7397060. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-tert-Butylphenacylamine hydrochloride | 4-tert-Butylphenacylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4'-(tert-butyl)acetophenone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 33119-71-0. Molecular formula: C12H18ClNO. Mole weight: 227.73042. Purity: 0.96. IUPACName: 2-amino-1-(4-tert-butylphenyl)ethanone;hydrochloride. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CN.Cl. Density: g/cm³. Product ID: ACM33119710. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-1-(4-tert-butylphenyl)ethan-1-one hydrochloride. | |
| 4-tert-Butylphenol | 500g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: (CH3)3CC6H4OH. CAS No. 98-54-4. Prepack ID 13825313-500g. Molecular Weight 150.22. See USA prepack pricing. |  |
| 4-tert-Butylphenol | 4-tert-Butylphenol is a reactant in the preparation of (2-bromocyclopent-2-en-1-yl)phenols. Group: Pressure & heat sensitive recording materials. Alternative Names: p-tert-Butylphenol; 4-tert-Butylphenol; Phenol, 4-(1,1-dimethylethyl)-. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. |  |
| 4-Tert-Butylphenol | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Polymers. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: other material building blocksheat & pressure sensitive dyes. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol, Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & heat sensitive recording materials. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenylacetylene | 4-tert-Butylphenylacetylene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 772-38-3. Molecular formula: C12H14. Mole weight: 158.24. Product ID: ACM772383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylphenylboronic acid | ?95.0%. Group: Organometallic reagents. |  |
| 4-tert-Butylphenylboronic acid | 4-tert-Butylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123324-71-0. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 4-Tert-butylphenylboronic acid | 4-Tert-butylphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0058; 4-T-BUTYLPHENYLBORONIC ACID; 4-TERT-BUTYLBENZENEBORONIC ACID; 4-TERT-BUTYLPHENYLBORONIC ACID; RARECHEM AH PB 0112; P-T-BUTYLPHENYLBORONIC ACID; 4-Tert-ButylphenylboronicAcid97+%; 4-TERT-BUTYLBENZENEBORONIC ACID 97%. CAS No. 123324-71-0. Product ID: (4-tert-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)C(C)(C)C)(O)O. InChI=1S/C10H15BO2/c1-10(2, 3)8-4-6-9(7-5-8)11(12)13/h4-7, 12-13H, 1-3H3. MNJYZNVROSZZQC-UHFFFAOYSA-N. | |
| 4-tert-Butylphenylboronic acid 98+% (HPLC) | 4-tert-Butylphenylboronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 123324-71-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylphenylboronic acid MIDA ester | 4-tert-Butylphenylboronic acid MIDA ester. Group: Salt. Product ID: 2-(4-tert-butylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 289.14g/mol. Mole weight: C15H20BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C15H20BNO4/c1-15 (2, 3)11-5-7-12 (8-6-11)16-20-13 (18)9-17 (4)10-14 (19)21-16/h5-8H, 9-10H2, 1-4H3. XERUPHPEYRSGRY-UHFFFAOYSA-N. | |
| 4-Tert-butylphenylboronic acid, pinacol ester | 4-Tert-butylphenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 214360-66-4. Product ID: ACM214360664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylphenyl Glycidyl Ether | 4-tert-Butylphenyl Glycidyl Ether. Uses: Designed for use in research and industrial production. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 3101-60-8. Molecular formula: C13H18O2. Mole weight: 206.29 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3101608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylphenylmagnesium bromide solution | 4-tert-Butylphenylmagnesium bromide solution. Group: Salt. CAS No. 63488-10-8. Product ID: magnesium; tert-butylbenzene; bromide. Molecular formula: 237.42g/mol. Mole weight: C10H13BrMg. CC(C)(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C10H13.BrH.Mg/c1-10(2, 3)9-7-5-4-6-8-9;;/h5-8H, 1-3H3;1H;/q-1;;+2/p-1. JFWSITPEDQPZNZ-UHFFFAOYSA-M. | |
| 4-tert-Butylphthalonitrile | 4-tert-Butylphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: SALOR-INT L161683-1EA; 4-TERT-BUTYLPHTHALONITRILE; 4-TERT-BUTYLPHTALONITRILE; 4-TERT-BUTYL-1,2-DICYANOBENZENE; 4-(1,1-dimethylethyl)benzene-1,2-dicarbonitrile ; 4-tert-Butylphthalodinitrile; 4-TERT-BUTYLPHTHALONITRILE, 97+%; 4-tert-Butyl-1,2-benzenedicarbonitrile. CAS No. 32703-80-3. Product ID: 4-tert-butylbenzene-1,2-dicarbonitrile. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. CC(C)(C)C1=CC(=C(C=C1)C#N)C#N. InChI=1S/C12H12N2/c1-12(2, 3)11-5-4-9(7-13)10(6-11)8-14/h4-6H, 1-3H3. LOTMIRVNJTVTSU-UHFFFAOYSA-N. | |
| 4-tert-Butylpyridine | 4-tert-Butylpyridine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-TERT-BUTYLPYRIDINE; 4-T-BUTYLPYRIDINE; P-TERT-BUTYL PYRIDINE; Pyridine, 4-tert-butyl-; 4-TERT-BUTYLPYRIDINE, 95+%; 4-(1,1-Dimethylethyl)pyridine; 4-tert-Butylpyridine,99%; 4-tert-Butylpyridine,96%. CAS No. 3978-81-2. Product ID: 4-tert-butylpyridine. Molecular formula: 135.21. Mole weight: C9H13N. CC(C)(C)C1=CC=NC=C1. InChI=1S/C9H13N/c1-9(2, 3)8-4-6-10-7-5-8/h4-7H, 1-3H3. YSHMQTRICHYLGF-UHFFFAOYSA-N. >96.0%GCT. | |
| 4-TERT-BUTYLPYRIDINE 1-OXIDE | 4-TERT-BUTYLPYRIDINE 1-OXIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylpyridine 1-oxide, AC-907/25014260, 23569-17-7, ZINC00331731, 4-t-butylpyridine N-oxide, 4-tert-butyl-1-oxypyridine, 4-t-Butyl-pyridine N-oxide, 4-tert-butylpyridine N-oxide, 4-(tert-butyl)pyridin-1-ol, 4-tert-Butylpyridine-N-Oxide, SCHEMBL803115, 4-t-Butyl pyridine, 1-oxide, AC1L3I85, 4-(tert-butyl)pyridine N-oxide, CTK6A4673, CMFQXPIZAKBRCG-UHFFFAOYSA-N, MolPort-002-496-231, 4-tert-butyl-1-oxidopyridin-1-ium, SBB086788, AKOS006272132. Product Category: Heterocyclic Organic Compound. CAS No. 23569-17-7. Molecular formula: C9H13NO. Mole weight: 151.2056. Purity: 0.96. IUPACName: 4-tert-butyl-1-oxidopyridin-1-ium. Canonical SMILES: CC(C)(C)C1=CC=[N+](C=C1)[O-]. Density: 0.94g/cm³. Product ID: ACM23569177. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(tert-Butyl)pyridine 1-Oxide. | |
| 4-tert-Butylstyrene (stabilized with TBC) | 4-tert-Butylstyrene (stabilized with TBC). Uses: Designed for use in research and industrial production. Product Category: Styrene Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1746-23-2. Molecular formula: C12H16. Mole weight: 160.26 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-1746232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butylsulfanyl)benzenecarbaldehyde | 4-(tert-Butylsulfanyl)benzenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 88357-16-8, 4-(tert-Butylthio)benzaldehyde, 4-(tert-butylsulfanyl)benzaldehyde, p-tert-Butylthiobenzaldehyde, AGN-PC-008DDV, CTK5F9725, MolPort-001-758-270, tertbutylsulfanylbenzenecarbaldehyde, 4-(tert-Butylsulphanyl)benzaldehyde, SBB091789, ZINC12336345, AKOS005070625, AG-H-56002, RP11489, 4-(tert-Butylsulfanyl)benzenecarbaldehyde, KB-35264, Benzaldehyde,4-[(1,1-dimethylethyl)thio]-, FT-0680411, Benzaldehyde, 4-[(1,1-dimethylethyl)thio]-, C-4349. Product Category: Heterocyclic Organic Compound. CAS No. 88357-16-8. Molecular formula: C11H14OS. Mole weight: 194.29. Purity: 0.96. IUPACName: 4-tert-butylsulfanylbenzaldehyde. Density: 1.05g/cm³. Product ID: ACM88357168. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(tert-Butyl)sulphanyl]benzaldehyde. | |
| 4-tert-Butylsulfonylcalix[4]arene | 4-tert-Butylsulfonylcalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: 4-tert-Butylsulfonylcalix[4]arene; Tetra-tert-butyl (tetrahydroxy) tetrasulfonylcalix[4]arene; B2312. CAS No. 204190-49-8. Product ID: p-tert-butylsulfonylcalix[4]arene. Molecular formula: 849.06. Mole weight: C40< / sub>H48< / sub>O12< / sub>S4< / sub>. CC (C) (C)C1=CC2=C (C (=C1)S (=O) (=O)C3=CC (=CC (=C3O)S (=O) (=O)C4=CC (=CC (=C4O)S (=O) (=O)C5=C (C (=CC (=C5)C (C) (C)C)S2 (=O)=O)O)C (C) (C)C)C (C) (C)C)O. BOLKLFFOYGXSKT-UHFFFAOYSA-N. 96%. | |
| 4-tert-Butylthiacalix[4]arene | 4-tert-Butylthiacalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: B2296; Tetra-tert-butyl (tetrahydroxy) tetrathiacalix[4]arene. CAS No. 182496-55-5. Product ID: 4-tert-Butylthiacalix[4]arene. Molecular formula: 721.07. Mole weight: C40< / sub>H48< / sub>O4< / sub>S4< / sub>. CC (C) (C)C1=CC2=C (C (=C1)SC3=CC (=CC (=C3O)SC4=CC (=CC (=C4O)SC5=C (C (=CC (=C5)C (C) (C)C)S2)O)C (C) (C)C)C (C) (C)C)O. PDEJSTNRUYUEQL-UHFFFAOYSA-N. 96%. | |
| 4-tert-Butyltoluene | 500g Pack Size. Group: Building Blocks, Organics. Formula: C11H16. CAS No. 98-51-1. Prepack ID 26892470-500g. Molecular Weight 148.24. See USA prepack pricing. | |
| 4-tert-Butyltoluene | 4-tert-Butyltoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tert-Butyltoluene. Product Category: Arenes. Appearance: Colorless liquid. CAS No. 98-51-1. Molecular formula: C11H16. Mole weight: 148.24. Density: 0.8612. ECNumber: 202-675-9. Product ID: ACM98511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Tert-butyltoluene | 4-Tert-butyltoluene. Group: Biochemicals. Alternative Names: 1-Methyl-4-tert-butylbenzene; p-Methyl-tert-butylbenzene;; p-tert-Butyl toluene; TBT. Grades: Highly Purified. CAS No. 98-51-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C11H16. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol | 4-tert-Octylphenol, a endocrine-disrupting chemical, is an estrogenic agent. 4-tert-Octylphenol is also a biodegradation product of non-ionic surfactants alkylphenol polyethoxylates. 4-tert-Octylphenol induces apoptosis in neuronal progenitor cells in offspring mouse brain. 4-tert-Octylphenol reduces bromodeoxyuridine (BrdU), mitotic marker Ki67, and phospho-histone H3 (p-Histone-H3), resulting in a reduction of neuronal progenitor proliferation. 4-tert-Octylphenol disrupts brain development and behavior in mice, which is promising for reserch of immune response, neuro-related diseases and ethology [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 140-66-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-B1941. |  |
| 4-tert-Octylphenol | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,3,3-Tetramethylbutyl)Phenol. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 140-66-9. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.93. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. Density: 0.935 g/cm³. ECNumber: 205-426-2. Product ID: ACM140669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Octylphenol | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-66-9. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??O. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol-13C6 | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Biochemicals. Alternative Names: 4- (1, 1, 3, 3-Tetramethylbutyl) phenol-13C6; 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6; NSC 5427-13C6; NSC 7248-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol-3,5-d2 diethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol-3,5-d2 solution | 4-tert-Octylphenol-3,5-d2 solution. CAS No: 1173021-20-9 |  Sarchem Laboratories New Jersey NJ |
| 4-tert-Octylphenol diethoxylate | 4-tert-Octylphenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; 2- [2- [p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; OP2EO. Grades: Highly Purified. CAS No. 2315-61-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H30O3. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol Diethoxylate Benzyl Ether | 4-tert-Octylphenol Diethoxylate Benzyl Ether is a derivative of 4-tert-Octylphenol Diethoxylate (O293797), a common enironmental pollutant with weak estrogenic effects. Group: Biochemicals. Alternative Names: 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol-diethoxylate-ring-13C6 solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol diethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 4-tert-Octylphenol diethoxylate solution | 1 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol Monoethoxylate | A common enironmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates in particular among aquatic species where gonadal intersex, altered sex ratios, and reduced gonad size has been observed. Group: Biochemicals. Alternative Names: 2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethanol; 2-(4-tert-Octylphenoxy)ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; OP1EO; NSC 5259. Grades: Highly Purified. CAS No. 2315-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Tert-Octylphenol Monoethoxylate-13C6 | 4-Tert-Octylphenol Monoethoxylate-13C6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2,4,4-trimethylpentan-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]oxyethanol. Product Category: Heterocyclic Organic Compound. CAS No. 1173019-48-1. Molecular formula: C16H26O2. Mole weight: 256.33. Purity: 0.96. IUPACName: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Canonical SMILES: CC(C)(C)CC(C)(C)[13C]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)OCCO. Product ID: ACM1173019481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Octylphenol-monoethoxylate-ring-13C6 solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol monoethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 4-tert-Octylphenol monoethoxylate solution | 1 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol-ring-13C6 solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol-ring-13C6 solution | 100 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 4-tert-Octylphenol solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-tert-Octylphenol solution | 1000 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 4-Tetradecanamidobenzylphosphonic Acid | S32826 is a potent and selective inhibitor of autotaxin. Autotaxin catalyzes the transformation of lyso-phosphatidylcholine in lyso-phosphatidic acid (LPA). S32826 inhibits LPA release from adipocytes (IC50 = 90 nM) and reduces plasma autotaxin activity. Synonyms: 4-Tetradecanamidobenzylphosphonic acid. Grades: ≥98%. CAS No. 1096770-84-1. Molecular formula: C21H36NO4P. Mole weight: 397.5. |  |
| 4-Tetradecylaniline | Crystalline, 97%. CAS No. 91323-12-5. Pack Sizes: 5g. Product ID: FR-0620. M.P. 46-47. Mole weight: 289.51. |  Frinton Laboratories |
| 4-Tetradecylmorpholine | 4-Tetradecylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Tetradecylmorpholine, Morpholine, 4-tetradecyl-, EINECS 247-213-7, CID117616, NSC261429, 25727-93-9. Product Category: Heterocyclic Organic Compound. CAS No. 25727-93-9. Molecular formula: C18H37NO. Mole weight: 283.492480 [g/mol]. Purity: 0.96. IUPACName: 4-tetradecylmorpholine. Canonical SMILES: CCCCCCCCCCCCCCN1CCOCC1. Density: 0.874g/cm³. ECNumber: 247-213-7. Product ID: ACM25727939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Tetradecyloxyaniline | Off-white powder, 99%. CAS No. 39905-46-9. Pack Sizes: 1g, 5g. Product ID: FR-2593. M.P. 56-57. Mole weight: 305.51. | Frinton Laboratories |
| 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester | 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 889865-38-7. Molecular formula: C17H25O4B. Product ID: ACM889865387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester | 4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 889865-38-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H25BO4. US Biological Life Sciences. | Worldwide |
| 4-(Tetrahydropyran-2-yloxy)-1-butene | 4-(Tetrahydropyran-2-yloxy)-1-butene is a protected derivative of 3-Buten-1-ol (B689990), an aliphatic primary alcohol used as a reagent in organic synthesis. Group: Biochemicals. Alternative Names: 2-(3-Butenyloxy)tetrahydro-2H-pyran; 2-(3-Buten-1-yloxy)tetrahydro-2H-pyran; NSC 266086. Grades: Highly Purified. CAS No. 59574-65-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butan-1-ol | 4-Tetrahydropyranyloxy-butan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butan-2-one | 4-Tetrahydropyranyloxy-butan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butan-2-one 90% | 4-Tetrahydropyranyloxy-butan-2-one 90%. Group: Biochemicals. Grades: Highly Purified. CAS No. 20705-59-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H16O3. US Biological Life Sciences. | Worldwide |
| 4-Tetrahydropyranyloxy-butanal | 4-Tetrahydropyranyloxy-butanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Tetrazol-1-yl-benzoic acid ≥95% (HPLC) | 4-Tetrazol-1-yl-benzoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-, [5R-[5α,6α(R*)]]- | Synonyms: (5R,6R)-6-((R)-1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; (5R-(5alpha,6alpha(R*)))-6-(1-Hydroxyethyl)-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid; 6-(1-Hydroxyethyl)-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, (5R-(5alpha,6alpha(R*)))-. CAS No. 91685-69-7. Molecular formula: C8H9NO4S. Mole weight: 215.23. | |
| 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-,sodium salt(1:1),(2S,5R,6R)- | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-,sodium salt(1:1),(2S,5R,6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,5R,6R)-6-[(2,6-Dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo [3.2.0]heptane-2-carboxylic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. CAS No. 132-92-3. Molecular formula: C17H20N2O6S.Na. Mole weight: 402.39733. Density: g/cm³. Product ID: ACM132923. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHICILLIN SODIUM. | |
| 4-Thiadiazole,2-amino-5-cyclohexyl-3 | 4-Thiadiazole,2-amino-5-cyclohexyl-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_299390, Oprea1_803514, STOCK2S-48801, MolPort-000-147-516, ALBB-001535, BRN 0142171, 5-cyclohexyl-1,3,4-thiadiazol-2-amine, CID732629, STK051221, ZINC00147182, 2-Amino-5-cyclohexyl-1,3,4-thiadiazole, L 1491, 1,3,4-Thiadiazole, 2-amino-5-cyclohexyl-, 2-Amino-5-cicloesil-1,3,4-tiadiazolo, BAS 01171888, 5-Cyclohexyl-[1,3,4]thiadiazol-2-ylamine, LS-150240, EU-0084428, 2-Amino-5-cicloesil-1,3,4-tiadiazolo [Italian], 4-27-00-08089 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 56882-77-0. Molecular formula: C8H13N3S. Mole weight: 183.278. Purity: 0.96. IUPACName: 5-cyclohexyl-1,3,4-thiadiazol-2-amine. Canonical SMILES: C1CCC(CC1)C2=NN=C(S2)N. Density: 1.231g/cm³. Product ID: ACM56882770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolamine Hydrochloride | 4-Thiazolamine Hydrochloride. Group: Biochemicals. Alternative Names: 4-Thiazolamine Monohydrochloride; 4-Aminothiazole Hydrochloride. Grades: Highly Purified. CAS No. 59134-95-1. Pack Sizes: 250mg. Molecular Formula: C3H5ClN2S, Molecular Weight: 135.99. US Biological Life Sciences. | Worldwide |
| 4-Thiazoleacetic acid,2-(1,1-dimethylethyl)-, hydrazide | 4-Thiazoleacetic acid,2-(1,1-dimethylethyl)-, hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-TERT-BUTYL-THIAZOL-4-YL)ACETIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 496057-31-9. Molecular formula: C9H15 N3 O S. Mole weight: 213.3. Purity: 0.96. IUPACName: 2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide. Canonical SMILES: CC(C)(C)C1=NC(=CS1)CC(=O)NN. Density: 1.176g/cm³. Product ID: ACM496057319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleacetic acid,2-(2-chlorophenyl)- | 4-Thiazoleacetic acid,2-(2-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206839, CID7129293, 17969-25-4. Product Category: Heterocyclic Organic Compound. CAS No. 17969-25-4. Molecular formula: C11H8ClNO2S. Mole weight: 253.71. Purity: 0.96. IUPACName: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate. Canonical SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)O)Cl. Density: 1.434g/cm³. Product ID: ACM17969254. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetic Acid. | |
| 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)- | 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAOA;O,O-DIETHYLPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETATE;4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-[(TRIPHENYLMETHOXY)IMINO]-, ANHYDRIDE WITH DIETHYL HYDROGEN PHOSPHATE, (Z)-;PAOA:O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-TRI. Product Category: Heterocyclic Organic Compound. CAS No. 193402-47-0. Molecular formula: C28H28N3O6PS. Mole weight: 565.58. Purity: 0.96. IUPACName: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetate. Canonical SMILES: CCOP(=O)(OCC)OC(=O)C(=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CSC(=N4)N. Density: 1.3g/cm³. Product ID: ACM193402470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleaceticacid,5-methyl-2-phenyl-,methyl ester | 4-Thiazoleaceticacid,5-methyl-2-phenyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 37\06-82;METHYL 2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ACETATE;METHYL (5-METHYL-2-PHENYLTHIAZOL-4-YL)ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-29-5. Molecular formula: C13H13NO2S. Mole weight: 247.31. Product ID: ACM175136295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolecarboxaldehyde,2-(3-chlorophenyl)- | 4-Thiazolecarboxaldehyde,2-(3-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 859850-99-0, 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde, 2-(3-Chlorophenyl)thiazole-4-carbaldehyde, AG-H-46913, 2-(3-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXALDEHYDE, 2-(3-Chloro-phenyl)-thiazole-4-carbaldehyde, AGN-PC-01XFTG, JSPY-st000031, JSPY-st000084, JSPY-st000186, CTK5F6154, MolPort-000-143-402, ANW-60884, SBB096571, ZINC12370328, AKOS010079813, AB26990, CC46704, RP05311, AK-79223. Product Category: Heterocyclic Organic Compound. CAS No. 859850-99-0. Molecular formula: C10H6ClNOS. Mole weight: 223.6824. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C=O. Density: 1.389g/cm³. Product ID: ACM859850990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolecarboxaldehyde,2-(4-morpholinyl)- | 4-Thiazolecarboxaldehyde,2-(4-morpholinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Morpholin-4-yl-1,3-thiazole-4-carboxaldehyde;2-morpholino-1,3-thiazole-4-carbaldehyde;2-Morpholin-4-yl-1,3-thiazole-4-carboxaldehyde 97%. Product Category: Heterocyclic Organic Compound. CAS No. 126533-97-9. Molecular formula: C8H10N2O2S. Mole weight: 198.2422. Purity: 0.96. IUPACName: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1COCCN1C2=NC(=CS2)C=O. Density: 1.347g/cm³. Product ID: ACM126533979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazolecarboxylic acid | 4-Thiazolecarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3973-8-8. Pack Sizes: 10 g; 25 g. Product ID: HY-59320. | |
| 4-Thiazolecarboxylicacid, 2-(2-pyridinyl)- | 4-Thiazolecarboxylicacid, 2-(2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid;4-THIAZOLECARBOXYLIC ACID, 2-(2-PYRIDINYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 115311-41-6. Molecular formula: C9H6 N2 O2 S. Mole weight: 206.224. Purity: 0.96. IUPACName: 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid. Canonical SMILES: C1=CC=NC(=C1)C2=NC(=CS2)C(=O)O. Density: 1.44 g/cm³. Product ID: ACM115311416. Alfa Chemistry ISO 9001:2015 Certified. | |
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