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| Product | Description | |
|---|---|---|
| 4-(4-Pyridinyl)phenylboronic acid pinacol ester | 4-(4-Pyridinyl)phenylboronic acid pinacol ester. Group: Small molecule semiconductor building blocks. Alternative Names: 4-(4-Pyridinyl)phenylboronic acid pinacol ester; 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyridine. CAS No. 1009033-87-7. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular formula: 281.157200 [g/mol]. Mole weight: C17< / sub>H20< / sub>BNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=NC=C3. PTNMCYWJKRZCDE-UHFFFAOYSA-N. 96%. |  |
| 4-(4-Pyridinyl)piperidine | 4-(4-Pyridinyl)piperidine. Group: Biochemicals. Alternative Names: 4-Piperidine-4-yl-pyridine; 1,2,3,4,5,6-Hexahydro-[4,4']bipyridinyl. Grades: Highly Purified. CAS No. 581-45-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 4-(4-Pyridinyl)piperidine, > 98+% | 4-(4-Pyridinyl)piperidine, > 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4'-(4-Pyridyl)-2,2':6',2''-terpyridine | 4'-(4-Pyridyl)-2,2':6',2''-terpyridine. Group: Customizable mof linkers. Alternative Names: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-. CAS No. 112881-51-3. Product ID: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine. Molecular formula: 310.35. Mole weight: C20H14N4. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=NC=C4. DPPKPCLKZOLTMB-UHFFFAOYSA-N. InChI=1S/C20H14N4/c1-3-9-22-17 (5-1)19-13-16 (15-7-11-21-12-8-15)14-20 (24-19)18-6-2-4-10-23-18/h1-14H. | |
| 4-(4-Pyridyl)benzaldehyde | 4-(4-Pyridyl)benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Pyridyl)benzoic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H9NO2. CAS No. 4385-76-6. Prepack ID 43778121-1g. Molecular Weight 199.21. See USA prepack pricing. |  |
| 4-(4-Quinolinyl)-1H-pyrazol-3-amine | 4-(4-Quinolinyl)-1H-pyrazol-3-amine. Group: Biochemicals. Alternative Names: 4-Quinolin-4-yl-1H-pyrazol-3-ylamine; 4-(3-Amino-2H-pyrazol-4-yl)-quinoline. Grades: Highly Purified. CAS No. 1062368-21-1. Pack Sizes: 100mg. Molecular Formula: C12H10N4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 4,4-Stilbenedicarboxylic acid | 4,4-Stilbenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-STILBENEDICARBOXYLIC ACID;TIMTEC-BB SBB007944;TRANS-4,4-STILBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicaroxylic acid;4,4-stibenedicarboxylic acid;TRANS-4,4-STIBENE-4,4-DICARBOXYLIC ACID;4,4-Stilbenedicarboxylic acid, 95+%;4,4 SILBENE DICARBOXYLIC ACID. Product Category: Renewable & Alternative Energy. CAS No. 100-31-2. Molecular formula: C16H12O4. Mole weight: 268.26. Purity: >90.0%(LC). Product ID: ACM100312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Stilbenedicarboxylic acid. |  |
| 4,4'-Stilbenedicarboxylic acid | 4,4'-Stilbenedicarboxylic acid (SDA) is a luminescent ligand that is useful as an organic linker due to the presence of two carboxylic groups, which form bridges between metallic centers. It has conjugated aromatic rings that facilitate the formation of a rigid linker. SDA can be used in the hydrothermal synthesis of three-dimensional (3D) metal-organic frameworks, which have potential usage in sensing, drug delivery, luminescence, and gas adsorption. It may also be used in energy storage applications such as supercapacitors and batteries. Group: Hydrogen storage materials monomers. Alternative Names: 4, 4'-(1, 2-Ethenediyl)bisbenzoicacid, 4, 4'-Dicarboxystilbene, Biphenylethene-4, 4·-dicarboxylicacid, H2BPEA, H2SDC. CAS No. 100-31-2. Product ID: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C10H6(CO2H)2. C1=CC (=CC=C1C=CC2=CC=C (C=C2)C (=O)O)C (=O)O. 1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20)/b2-1+. SBBQDUFLZGOASY-OWOJBTEDSA-N. 98%. | |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,4'-(1E)-1,2-ethenediylbis-Benzoic acid; H2SDA; H2bpea; H2STDC. CAS No. 74299-91-5. Product ID: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 268.26. Mole weight: C16H12O4. InChI=1S/C16H12O4/c17-15 (18)13-7-3-11 (4-8-13)1-2-12-5-9-14 (10-6-12)16 (19)20/h1-10H, (H, 17, 18) (H, 19, 20). SBBQDUFLZGOASY-UHFFFAOYSA-N. 95%. | |
| 4,4'-Stilbenedicarboxylic Acid | Yellow powder, 98%. CAS No. 100-31-2. Pack Sizes: 5g, 25g. Product ID: FR-0633. M.P. >250. Mole weight: 268.27. |  Frinton Laboratories |
| 4-[(4-Sulfamoylphenyl)methylsulfamoyl]benzoic acid | 4-[(4-Sulfamoylphenyl)methylsulfamoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((((4-(Aminosulfonyl)phenyl)methyl)amino)sulfonyl)benzoic acid, BENZOIC ACID, 4-((((4-(AMINOSULFONYL)PHENYL)METHYL)AMINO)SULFONYL)-, 62646-36-0, AC1L2B5R, LS-36050, 4-[(4-sulfamoylbenzyl)sulfamoyl]benzoic acid, 4-[(4-sulfamoylphenyl)methylsulfamoyl]benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 62646-36-0. Molecular formula: C14H14N2O6S2. Mole weight: 370.401 g/mol. Purity: 0.96. IUPACName: 4-[(4-sulfamoylphenyl)methylsulfamoyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)S(=O)(=O)N. Product ID: ACM62646360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Sulfamoylphenyl)sulfonylamino]benzoic acid | 4-[(4-Sulfamoylphenyl)sulfonylamino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(((4-(Aminosulfonyl)phenyl)sulfonyl)amino)benzoic acid, BENZOIC ACID, 4-(((4-(AMINOSULFONYL)PHENYL)SULFONYL)AMINO)-, 62646-28-0, AC1L2B5O, LS-36051, 4-[(4-sulfamoylphenyl)sulfonylamino]benzoic acid, 4-{[(4-sulfamoylphenyl)sulfonyl]amino}benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 62646-28-0. Molecular formula: C13H12N2O6S2. Mole weight: 356.374 g/mol. Purity: 0.96. IUPACName: 4-[(4-sulfamoylphenyl)sulfonylamino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N. Product ID: ACM62646280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Sulfonylbis(2-methylphenol) | 4,4-Sulfonylbis(2-methylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-4,4-DIHYDROXYDIPHENYL SULFONE;4,4-SULFONYLBIS(2-METHYLPHENOL);4,4-Dihydroxy-3,3-dimethyl[sulfonylbisbenzene]. Product Category: Polymer/Macromolecule. CAS No. 16346-97-7. Molecular formula: C14H14O4S. Mole weight: 278.32. Product ID: ACM16346977. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Sulfonylbis(2-methylphenol). | |
| 4,4'-(sulfonylbis(4,1-phenylene))bis(5-methyl-3-phenylisoxazole) | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 29. CAS No. 2338845-31-9. Molecular formula: C32H24N2O4S. Mole weight: 532.61. |  |
| 4,4'-Sulfonylbis-benzoic Acid | 4,4'-Sulfonylbis-benzoic Acid. Group: Biochemicals. Alternative Names: 4,4'-Dicarboxydiphenyl Sulfone; 4,4'-Sulfonylbis[benzoic acid]; 4,4'-Sulfonyldibenzoic Acid; Bis(4-carboxyphenyl) Sulfone; Diphenylsulfone-4,4'-dicarboxylic Acid; NSC 12451. Grades: Highly Purified. CAS No. 2449-35-6. Pack Sizes: 1g. Molecular Formula: C14H10O6S, Molecular Weight: 306.29. US Biological Life Sciences. | Worldwide |
| 4,4-Sulfonyldibenzoic acid | 4,4-Sulfonyldibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIPHENYL SULFONE 4,4-DICARBOXYLIC ACID;4,4-SULFONYLDIBENZOIC ACID;4,4-DICARBOXYDIPHENYL SULFONE;Dicarboxydiphenylsulfone;44DICARBOXYDIPHENYLSULPHONE;4,4-SULFONYLDIBENZOIC ACID 98%;4,4-Sulfonylbis(benzoic acid);4,4-Sulfonylbisbenzoic acid. Product Category: Polymer/Macromolecule. CAS No. 2449-35-6. Molecular formula: C14H10O6S. Mole weight: 306.29. Product ID: ACM2449356. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dicarboxydiphenyl Sulfone. | |
| 4,4-Sulfonyldiphenol | 4,4-Sulfonyldiphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SDP;P-HYDROXYPHENYL SULFONE;BISPHENOL S;BIS(4-HYDROXYPHENYL) SULPHONE;BIS(4-HYDROXYPHENYL) SULFONE;4,4-DIHYDROXYDIPHENYL SULPHONE;4,4-DIHYDROXYDIPHENYLSULPHONE;4,4-DIHYDROXYDIPHENYL SULFONE. Product Category: Polymer/Macromolecule. CAS No. 80-09-1. Molecular formula: C12H10O4S. Mole weight: 250.27. Product ID: ACM80091. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Sulfonyldiphenol. | |
| 4,4'-Sulfonyldiphenol | 4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Bisphenol S; Bis(4-hydroxyphenyl) sulfone. CAS No. 80-09-1. Pack Sizes: 25 g; 100 g. Product ID: HY-W011927. |  |
| 4,4'-Sulfonyldiphenol | DryPowder; PelletsLargeCrystals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Bisphenol S, Bis(4-hydroxyphenyl) sulfone, 4-Hydroxyphenyl sulfone. CAS No. 80-09-1. Product ID: 4-(4-Hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27. Mole weight: O2S(C6H4OH)2. Oc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2. 1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. | |
| 4,4-Sulfonyldiphenol | 4,4-Sulfonyldiphenol. CAS No: 80-09-1 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID 25725310-100g. Molecular Weight 250.2704. See USA prepack pricing. | |
| 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C12H10O4S. CAS No. 80-09-1. Prepack ID 25725310-500g. Molecular Weight 250.2704. See USA prepack pricing. | |
| 4,4'-Sulfonyldiphenol, 99% | DryPowder; PelletsLargeCrystals. Group: Monomers. CAS No. 80-09-1. Product ID: 4-(4-hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27g/mol. Mole weight: C12H10O4S. C1=CC (=CC=C1O)S (=O) (=O)C2=CC=C (C=C2)O. InChI=1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. | |
| 4,4'-sulphonylbis[2-aminophenol] | 4,4'-sulphonylbis[2-aminophenol] (CAS# 7545-50-8 ) is a useful research chemical. Synonyms: 3,3'-Diamino-4,4'-dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis(2-aminophenol); Bis(3-amino-4-hydroxyphenyl) Sulfone; 4,4'-Sulphonylbis(2-aminophenol). Grades: > 98.0 % (LC). CAS No. 7545-50-8. Molecular formula: C12H12N2O4S. Mole weight: 280.3. | |
| 4-(4-t-Boc-piperaz-1-yl-methyl)benzonitrile | 4-(4-t-Boc-piperaz-1-yl-methyl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-({[(tert-butoxy)carbonyl]amino}methyl)phenoxy)benzoic acid | 4-(4-({[(tert-butoxy)carbonyl]amino}methyl)phenoxy)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H21NO5. Mole weight: 343.3737. Purity: 0.97. Product ID: PR01094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Tert-butoxycarbonylpiperazinyl)phenylboronic acid, pinacol ester | 4-(4-Tert-butoxycarbonylpiperazinyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM295, CC 30039, 4-(4-Boc-piperazinyl)phenylboronic acid pinacol ester, 470478-90-1. Product Category: Boronic Esters. CAS No. 470478-90-1. Molecular formula: C21H33BN2O4. Mole weight: 388.31. Purity: 0.95. IUPACName: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Density: 1.11g/cm³. Product ID: ACM470478901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid | 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 138385-00-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid 99+% (HPLC) | 4- ( (4- (Tert-Butoxycarbonyl) Piperazinyl) Sulfonyl) Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 138385-00-9. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid | 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 4-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 1072951-67-7, ACMC-2098te, SureCN9893596, 680591_ALDRICH, CTK4A5296, ANW-15696, AKOS015838110, AG-D-22556, AK133231, KB-35952, A-9137, I04-2019, (4- ( (4- (tert-Butyl) -2-methylphenoxy) methyl) phenyl) boronic acid. CAS No. 1072951-67-7. Product ID: [4-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 298.2. Mole weight: C18< / sub>H23< / sub>BO3< / sub>. B (C1=CC=C (C=C1)COC2=C (C=C (C=C2)C (C) (C)C)C) (O)O. OPUGDQNAZFDADD-UHFFFAOYSA-N. 98%. | |
| 4-(4-tert-Butyl-phenyl)-5-methyl-thiazol-2-ylamine | 4-(4-tert-Butyl-phenyl)-5-methyl-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3007464;4-(4-TERT-BUTYLPHENYL)-5-METHYL-1,3-THIAZOL-2-AMINE;4-(4-TERT-BUTYL-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 438227-35-1. Molecular formula: C14H18N2S. Mole weight: 246.37. Product ID: ACM438227351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-tert-Butylphenyl)benzoic Acid | 4-(4-tert-Butylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-tert-Butylbiphenyl-4'-carboxylic Acid. CAS No. 5748-42-5. Product ID: 4-(4-tert-butylphenyl)benzoic acid. Molecular formula: 254.33. Mole weight: C17H18O2. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. InChI=1S/C17H18O2/c1-17 (2, 3)15-10-8-13 (9-11-15)12-4-6-14 (7-5-12)16 (18)19/h4-11H, 1-3H3, (H, 18, 19). HZIOPONJCVOCFE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(4-tert-Butylphenyl)butanoic acid 95% | 4-(4-tert-Butylphenyl)butanoic acid 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-tert-butylphenyl)butanoic Acid, AC1NN04H, AC1Q1M6A, Ambcb4002814, SureCN1453852, CTK4F3767, MolPort-003-737-581, AKOS000345143, AG-E-73010, MCULE-7387608780, EN300-66356, 24475-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 24475-36-3. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: 4-(4-tert-butylphenyl)butanoic acid. Density: 1.017g/cm³. Product ID: ACM24475363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-tert-Butylphenyl)thiazol-2-ylamine | 4-(4-tert-Butylphenyl)thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-TERT-BUTYLPHENYL)-1,3-THIAZOL-2-AMINE;4-(4-TERT-BUTYLPHENYL)THIAZOL-2-YLAMINE;AKOS B000337;IFLAB-BB F1386-0387. Product Category: Heterocyclic Organic Compound. CAS No. 81529-61-5. Molecular formula: C13H16N2S. Mole weight: 232.34. Purity: 0.96. IUPACName: 4-(4-tert-butylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)N. Density: 1.125g/cm³. Product ID: ACM81529615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 4-Tetra methyl eneglutarimide | Buspirone intermediate. Group: Biochemicals. Alternative Names: 8-Azaspiro[4.5]decane-7,9-dione; 1, 1-Cyclopentane diacetimide; 3-Spirocyclopentane glutarimide; NSC 400092. Grades: Highly Purified. CAS No. 1075-89-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Thiobis[2,5-xylenol] | 4,4'-Thiobis[2,5-xylenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Thiobis(2,5-xylenol), EINECS 279-241-0, 79718-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 79718-64-2. Molecular formula: C16H18O2S. Mole weight: 274.377920 [g/mol]. Purity: 0.96. IUPACName: 4-(4-hydroxy-2,5-dimethylphenyl)sulfanyl-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)O)C)C)O. ECNumber: 279-241-0. Product ID: ACM79718642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Group: Plastic additives. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE; 4,4-Thiobis(3-methyl-6-tert-butylphenol); 4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL); 4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Product ID: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Molecular formula: 358.5g/mol. Mole weight: C22H30O2S. CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. InChI=1S/C22H30O2S/c1-13-9-17 (23)15 (21 (3, 4)5)11-19 (13)25-20-12-16 (22 (6, 7)8)18 (24)10-14 (20)2/h9-12, 23-24H, 1-8H3. HXIQYSLFEXIOAV-UHFFFAOYSA-N. | |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Group: Biochemicals. Alternative Names: 4,4'-Dimercaptodiphenyl Sulfide; 4,4'-Thiobis(phenylthiol); 4,4'-Thiobisbenzenedithiol; 4,4'-Thiobisbenzenethiol; 4,4'-Thiodibenzenethiol; Bis(4-mercaptophenyl) Sulfide; p,p'-Dimercaptodiphenyl Sulfide. Grades: Highly Purified. CAS No. 19362-77-7. Pack Sizes: 25g. Molecular Formula: C12H10S3, Molecular Weight: 250.4. US Biological Life Sciences. | Worldwide |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Uses: Useful monomer and intermediate for dyes. Group: Monomerspolymers. Alternative Names: Bis(4-mercaptophenyl) sulfide. CAS No. 19362-77-7. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 4-(4-Sulfanylphenyl)sulfanylbenzenethiol. Molecular formula: 250.4. Mole weight: S(C6H4SH)2. C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI=1S/C12H10S3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. JLLMOYPIVVKFHY-UHFFFAOYSA-N. 95%+. | |
| 4,4-Thiobisbenzenethiol | 4,4-Thiobisbenzenethiol. CAS No: 19362-77-7 | Sarchem Laboratories New Jersey NJ |
| 4,4'-Thiobisbenzenethiol, 95 Percent | 4,4'-Thiobisbenzenethiol, 95 Percent. Group: Polymers. CAS No. 19362-77-7. Product ID: 4-(4-sulfanylphenyl)sulfanylbenzenethiol. Molecular formula: 250.4g/mol. Mole weight: C12H10S3. C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI=1S/C12H10S3/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 13-14H. JLLMOYPIVVKFHY-UHFFFAOYSA-N. | |
| 4,4-Thiobis-phenol | 4,4-Thiobis-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-dioxydiphenylsulfide;4,4'-thiobis-pheno;4,4'-thiodi-pheno;4,4-Dioxydiphenyl sulfide;bis(4-oxyphenyl)sulfide;Bis(p-hydroxhphenyl) sulfide;DFS;p,p-Dihydroxydiphenyl sulfide. Product Category: Polymer/Macromolecule. Appearance: White sheet crystal. CAS No. 2664-63-3. Molecular formula: C12H10O2S. Mole weight: 218.27. Purity: >98.0%(GC). IUPACName: 4-(4-hydroxyphenyl)sulfanylphenol. Canonical SMILES: C1=CC(=CC=C1O)SC2=CC=C(C=C2)O. Density: 1.37 g/cm³. ECNumber: 220-197-9. Product ID: ACM2664633. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Thiodiphenol. | |
| 4,4-Thiodibenzenethiol | 4,4-Thiodibenzenethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-THIODIBENZENETHIOL;4,4-THIOBISBENZENETHIOL;BIS(4-MERCAPTOPHENYL) SULFIDE;Thiobisbenzenethiol;4,4-THIOBIS-BENZENTHIOL;4,4-THIOBISBENZENETHIOL, 98+%;BENZENETHIOL,4,4-THIOBIS;4,4-Thiobis(1-benzenethiol). Product Category: Polymer/Macromolecule. CAS No. 19362-77-7. Molecular formula: C12H10S3. Mole weight: 250.4. Product ID: ACM19362777. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Thiobisbenzenethiol. | |
| 4,4'-Thiodibenzenethiol | 4,4'-Thiodibenzenethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 19362-77-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H10S3. US Biological Life Sciences. | Worldwide |
| 4,4'-(Thiophene-2,5-diyl)dibenzonitrile | 4,4'-(Thiophene-2,5-diyl)dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 4,4'-(2,5-thiophenediyl)bis-. Product Category: Other Monomers. CAS No. 55368-38-2. Molecular formula: C18H10N2S. Mole weight: 286.35 g/mol. Purity: 0.98. Product ID: ACM-MO-55368382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene | 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene. Group: Liquid crystal (lc) materials. CAS No. 442912-78-9. | |
| 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl | 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 174805-87-9. Product ID: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 336.4g/mol. Mole weight: C20H20F4. CCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C20H20F4/c1-2-12-3-5-13 (6-4-12)14-7-8-16 (17 (21)9-14)15-10-18 (22)20 (24)19 (23)11-15/h7-13H, 2-6H2, 1H3. AXHIYBDTRMNUFJ-UHFFFAOYSA-N. | |
| 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt | 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tartrazine Impurity 2. Appearance: Yellow to Orange Solid. CAS No. 56120-28-6. Molecular formula: C12H9N3Na2O6S2. Mole weight: 401.3. Purity: 0.99. Product ID: ACM56120286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4- (Tributylstannyl)phenyl)morpholine | 4- (4- (Tributylstannyl)phenyl)morpholine. Group: Salt. CAS No. 1257527-55-1. Product ID: tributyl-(4-morpholin-4-ylphenyl)stannane. Molecular formula: 452.3g/mol. Mole weight: C22H39NOSn. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (C=C1)N2CCOCC2. InChI=1S/C10H12NO. 3C4H9. Sn/c1-2-4-10(5-3-1)11-6-8-12-9-7-11; 3*1-3-4-2; /h2-5H, 6-9H2; 3*1, 3-4H2, 2H3. VIPDIXBRZHVCRF-UHFFFAOYSA-N. | |
| 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde | 4-[4-(Trifluoroacetyl)piperazin-1-yl]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(TRIFLUOROACETYL)PIPERAZIN-1-YL]BENZALDEHYDE, 122648-76-4, CTK4B3191, AG-D-49143. Product Category: Heterocyclic Organic Compound. CAS No. 122648-76-4. Molecular formula: C13H13F3N2O2. Mole weight: 286.249730 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]benzaldehyde. Product ID: ACM122648764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid | 4-[4'- (Trifluoromethoxy) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-97-5. Product ID: [4-[[4- (trifluoromethoxy) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 312.05g/mol. Mole weight: C14H12BF3O4. B (C1=CC=C (C=C1)COC2=CC=C (C=C2)OC (F) (F)F) (O)O. InChI=1S/C14H12BF3O4/c16-14 (17, 18)22-13-7-5-12 (6-8-13)21-9-10-1-3-11 (4-2-10)15 (19)20/h1-8, 19-20H, 9H2. BAJVPURXOFJFRW-UHFFFAOYSA-N. | |
| 4- (4-tri fluoromethoxyphenoxy) piperidine | 4- (4-tri fluoromethoxyphenoxy) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28033-37-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14F3NO. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride | 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride 99+% (HPLC) | 4-[4- (Trifluoromethyl) Benzyl]Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid | 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78161-82-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥90% | 4-[4- (Trifluoromethyl) Phenoxy]Benzoic Acid ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride | 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥94% (HPLC) | 4-[4- (Trifluoromethyl) Phenoxy]Benzylamine Hydrochloride ≥94% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride | 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride. Group: Biochemicals. Alternative Names: 4- (4-Trifluoro methyl phenoxy) piperidine hydrochloride. Grades: Highly Purified. CAS No. 287952-09-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride ≥95% | 4-[4- (Trifluoromethyl) phenoxy]piperidine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Trifluoromethyl-phenyl)-1H-imidazole | 4-(4-Trifluoromethyl-phenyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 37148-86-0. Molecular formula: C10H7F3N2. Mole weight: 212.1711896. Product ID: ACM37148860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Trifluoromethyl)phenyl]-2-thiazolecarboxylic acid | 4-[4-(Trifluoromethyl)phenyl]-2-thiazolecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886366-98-9, 2-Thiazolecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-, 4-[4-(trifluoromethyl)phenyl]-2-Thiazolecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-2-Thiazolecarboxylicacid, 4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID, ACMC-20c53n, SureCN4528732, CTK3E7060, AKOS015852905, AB41437, AG-H-58310, KB-125209, A10644, 4-(4-(trifluoromethyl)phenyl)thiazole-2-carboxylic acid, 2-Thiazolecarboxylic acid,4-[4-(trifluoromethyl)phenyl]-, 2-Thiazolecarboxylicacid, 4-[4-(trifluoromethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 886366-98-9. Molecular formula: C11H6F3NO2S. Mole weight: 273.231050 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylic acid. Product ID: ACM886366989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(Trifluoromethyl)phenyl)piperidine hydrochloride | 4-(4-(Trifluoromethyl)phenyl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 574008-73-4, CHEMBL2011552, 4-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE, 4-[4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE HYDROCHLORIDE, SureCN381390, Ambpe2020495, CTK7B6644, MolPort-003-985-136, RW1117, SBB102961, AKOS015849433, 4-(4-Trifluoromethyl)phenyl]piperidine, AG-C-01082, QC-7302, AK-35704, KB-97381, KB-186849, FT-0649500, 4-(4-Trifluoromethylphenyl)Piperidinium Chloride, 4-(4-TRIFLUOROMETHYLPHENYL)-PIPERIDINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 574008-73-4. Molecular formula: C12H15ClF3N. Mole weight: 265.7. Purity: 0.96. IUPACName: 4-[4-(trifluoromethyl)phenyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1C2=CC=C(C=C2)C(F)(F)F.Cl. Product ID: ACM574008734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-(Trifluoromethyl)phenyl)pyridine 1-oxide | 4-(4-(Trifluoromethyl)phenyl)pyridine 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE 1-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 545396-52-9. Molecular formula: C12H8F3NO. Mole weight: 239.19. Purity: 0.96. IUPACName: 1-oxido-4-[4-(trifluoromethyl)phenyl]pyridin-1-ium. Canonical SMILES: C1=CC(=CC=C1C2=CC=[N+](C=C2)[O-])C(F)(F)F. Product ID: ACM545396529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate | 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate. Group: Biochemicals. Alternative Names: trans-DL-4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate. Grades: Highly Purified. CAS No. 1022224-85-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate 98+% (HPLC) | 4-[4- (Trifluoromethyl) phenyl]pyrrolidine-3-methylcarboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Trimethylenebis(1-methylpiperidine) | 4,4'-Trimethylenebis(1-methylpiperidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,3-Propanediyl)bis[1-methyl-piperidine]. Appearance: colorless liquid. CAS No. 64168-11-2. Molecular formula: C15H30N2. Mole weight: 238.41. Purity: ≥98%. IUPACName: 1-methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine. Canonical SMILES: CN1CCC(CC1)CCCC2CCN(CC2)C. Density: 0.896. ECNumber: 264-717-2. Product ID: ACM64168112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Group: Metal organic frameworks (mofs). Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Product ID: 4-(3-pyridin-4-ylpropyl)pyridine. Molecular formula: 198.26. Mole weight: C13< / sub>H14< / sub>N2< / sub>. C1=CN=CC=C1CCCC2=CC=NC=C2. OGNCVVRIKNGJHQ-UHFFFAOYSA-N. 96%. | |
| 4,4'-Vinylenedipyridine | 4,4'-Vinylenedipyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: (E)-4,4'-Vinylenedipyridine; 1,2-trans-(4-Pyridyl)ethene. CAS No. 13362-78-2. Product ID: 4-[(E)-2-pyridin-4-ylethenyl]pyridine. Molecular formula: 182.22g/mol. Mole weight: C12H10N2. InChI=1S/C12H10N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h1-10H/b2-1+. MGFJDEHFNMWYBD-OWOJBTEDSA-N. 98%. | |
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