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| Product | Description | |
|---|---|---|
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether | 2,2',4,4',5,6'-Hexabromodiphenyl ether is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 207122-15-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. |  Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,6'-Hexabromodiphenyl Ether (H290745), a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2, 2'- ( (4- (4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -3', 6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1, 9'-xanthen]-5-ylcarboxamido) -2- (2-morpholino-2-oxoethoxy) phenyl) azanediyl) diacetic Acid | 2, 2'- ( (4- (4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -3', 6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1, 9'-xanthen]-5-ylcarboxamido) -2- (2-morpholino-2-oxoethoxy) phenyl) azanediyl) diacetic Acid. Group: Biochemicals. Alternative Names: CaG FlAsH-EDT2. Grades: Highly Purified. CAS No. 1030832-04-2. Pack Sizes: 1mg. Molecular Formula: C41H37As2N3O13S4, Molecular Weight: 1057.84999999999. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5-Pentabromodiphenyl Ether (>80%). (Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether) | 2,2',4,4',5-Pentabromodiphenyl ether is part of a group of polybromatinated diphenyl ethers that are widely used as brominated flame retardants. 2,2',4,4',5-Pentabromodiphenyl ether is suspected to be a toxic substance to humans, causing endocrine mediated effects on the body and possibly causing developmental effects in nursed babies. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 60348-60-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H5Br5O. US Biological Life Sciences. | Worldwide |
| 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane | AldrichCPR. Group: Organometallic reagents. |  |
| 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane | Liquid. Group: Salt. CAS No. 540-97-6. Product ID: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane. Molecular formula: 444.92g/mol. Mole weight: C12H36O6Si6. C[Si]1 (O[Si] (O[Si] (O[Si] (O[Si] (O[Si] (O1) (C)C) (C)C) (C)C) (C)C) (C)C)C. InChI=1S/C12H36O6Si6/c1-19 (2)13-20 (3, 4)15-22 (7, 8)17-24 (11, 12)18-23 (9, 10)16-21 (5, 6)14-19/h1-12H3. IUMSDRXLFWAGNT-UHFFFAOYSA-N. |  |
| 2,2,4,4,6,6,8,8-Octabromo-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine | 2,2,4,4,6,6,8,8-Octabromo-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octabromocyclotetraphosphazene, EINECS 238-661-4, CID123347, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octabromo-2,2,4,4,6,6,8,8-octahydro-, 14621-11-5, 2,2,4,4,6,6,8,8-Octabromo-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Product Category: Heterocyclic Organic Compound. CAS No. 14621-11-5. Molecular formula: Br8N4P4. Mole weight: 819.153844 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,6,6,8,8-octabromo-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene. Canonical SMILES: N1=P(N=P(N=P(N=P1(Br)Br)(Br)Br)(Br)Br)(Br)Br. Density: 3.98g/cm³. ECNumber: 238-661-4. Product ID: ACM14621115. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine | 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,4,6,6,8,8-octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine;octachlorocyclotetraphosphazene;Nitrogen chloride phosphide;Octachlorocyclophosphazatetraene;Octachlorocyclotetraphosphazatetraene;Octachlorotetraphosphonitrile;Tetraphosphonitrile chloride;1,1,3,3,5,5,7,7-Octachlorocyclotetraphosphaza-1,3,5,7-tetraene. Product Category: Heterocyclic Organic Compound. CAS No. 2950-45-0. Molecular formula: Cl8N4P4. Mole weight: 463.545844. Product ID: ACM2950450. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2.lambda.5,4.lambda.5,6.lambda.5,8.lambda.5-1,3,5,7,2,4,6,8-Tetrazatetraphosphocine. | |
| 2,2',4,4',6,6'-Hexabromo-bibenzyl | 2,2',4,4',6,6'-Hexabromo-bibenzyl is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. CAS No. 97759-27-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H8Br6. US Biological Life Sciences. | Worldwide |
| 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine | 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl apholate, NSC58788, CID72596, EINECS 222-547-6, NSC 58788, NCI60_004435, AI3-50123, Hexakis(2-methyl-1-aziridinyl)phosphonitrile, Hexa-1-(2-methyl)aziridinyltriphosphatriazine, Hexakis(2-methyl-1-aziridinyl)phosphatriazine, Hexa(2-methyl-1-aziridinyl)-1,3,5-phosphotriazine, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-methyl-1-aziridinyl)-, 3527-55-7, 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Product Category: Heterocyclic Organic Compound. CAS No. 3527-55-7. Molecular formula: C18H36N9P3. Mole weight: 471.460023 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: CC1CN1P2(=NP(=NP(=N2)(N3CC3C)N4CC4C)(N5CC5C)N6CC6C)N7CC7C. Density: 1.83g/cm³. ECNumber: 222-547-6. Product ID: ACM3527557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 4, 4, 6, 6-Hexakis[ (2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluoroheptyl) oxy]-2, 2, 4, 4, 6, 6-hexahydro- 1,3,5,2,4,6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis[ (2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluoroheptyl) oxy]-2, 2, 4, 4, 6, 6-hexahydro- 1,3,5,2,4,6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 3830-74-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C42H18F72N3O6P3, Molecular Weight: 2121.42. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 4, 6, 6-Hexakis[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy]-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy]-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 16059-16-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C30H18F48N3O6P3, Molecular Weight: 1521.33. US Biological Life Sciences. | Worldwide |
| 2, ?2, ?4, ?4, ?6, ?6-?Hexakis(2, ?2, ?3, ?3, ?4, ?4-?hexafluorobutoxy)?-?2, ?2, ?4, ?4, ?6, ?6-?hexahydro-1, ?3, ?5, ?2, ?4, ?6-?Triazatriphosphorine? | 2, ?2, ?4, ?4, ?6, ?6-?Hexakis(2, ?2, ?3, ?3, ?4, ?4-?hexafluorobutoxy)?-?2, ?2, ?4, ?4, ?6, ?6-?hexahydro-1, ?3, ?5, ?2, ?4, ?6-?Triazatriphosphorine? is a compound useful as a calibration compound in mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 186406-47-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H18F36N3O6P3, Molecular Weight: 1221.28. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 4, 6, 6-Hexakis(2, 2, 3, 3-tetrafluoropropoxy)-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis(2, 2, 3, 3-tetrafluoropropoxy)-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 58943-98-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C18H18F24N3O6P3, Molecular Weight: 921.23. US Biological Life Sciences. | Worldwide |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 2,2,4,4,6,6-Hexamethylcyclotrisilazane. CAS No: 1009-93-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 2,2,4,4,6,6-Hexamethylcyclotrisilazane. Group: Salt. Alternative Names: Dimethylsilazane trimer. CAS No. 1009-93-4. Product ID: 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane. Molecular formula: 219.51. Mole weight: C6H21N3Si3. C[Si]1(N[Si](N[Si](N1)(C)C)(C)C)C. InChI=1S/C6H21N3Si3/c1-10(2)7-11(3, 4)9-12(5, 6)8-10/h7-9H, 1-6H3. WGGNJZRNHUJNEM-UHFFFAOYSA-N. 95%+. | |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 97%. Group: Organometallic reagents. | |
| 2,2,4,4,6,8,8-Heptamethylnonane | 25g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID 14029862-25g. Molecular Weight 226.44. See USA prepack pricing. |  |
| 2,2,4,4,6,8,8-Heptamethylnonane | 100g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID 14029862-100g. Molecular Weight 226.44. See USA prepack pricing. | |
| 2,2,4,4,6,8,8,-Heptamethylnonane | 2,2,4,4,6,8,8,-Heptamethylnonane. CAS No: 4390.04.9 | Sarchem Laboratories New Jersey NJ |
| 2,2',4,4',6-Pentabromodiphenyl Ether | 2,2',4,4',6-Pentabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 189084-64-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Br5O. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',6-Pentabromodiphenyl Ether-13C6 | 2,2',4,4',6-Pentabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C613C6H5Br5O, Molecular Weight: 570.64. US Biological Life Sciences. | Worldwide |
| 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid Sodium Salt | 2- (2- (4- ( (4-Chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetic Acid sodium salt is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 130018-91-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24ClN2NaO3. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride | 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 521, CID89348, LS-66605, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, 3,4,5-trimethoxybenzoate, dihydrochloride, 20541-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 20541-83-7. Molecular formula: C31H39Cl3N2O6. Mole weight: 642.01 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride. Product ID: ACM20541837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine-D16 Dihydrochloride | 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine-D16 Dihydrochloride is deuterium labelled analogue of 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride (O868540), which is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H22D16N8O; 2(HCl), Molecular Weight: 470.7123646. US Biological Life Sciences. | Worldwide |
| 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride | 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H38N8O; 2(HCl), Molecular Weight: 454.612364599999. US Biological Life Sciences. | Worldwide |
| 2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE | 2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: stopdisc!?6-amino-2,2,4,4-tetrafluoro-1,3-benzodioxan;2,2,4,4-TETRAFLUORO-4H-BENZO[1,3]DIOXIN-6-YLAMINE;2,2,4,4-TETRAFLUORO-6-AMINO-1,3-BENZODIOXENE;6-AMINO-2,2,4,4-TETRAFLUORO-1,3-BENZODIOXAN;6-AMINO-2,2,4,4-TETRAFLUORO-1,3-BENZODIOXENE;6-Amino-2,2,4,4-. Product Category: Heterocyclic Organic Compound. CAS No. 25854-59-5. Molecular formula: C8H5F4NO2. Mole weight: 223.12. Product ID: ACM25854595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2?, 4, 4?-Tetra hydroxybenzophenone | 2, 2?, 4, 4?-Tetra hydroxybenzophenone are benzophenone-type UV filters with known or suspected endocrine disrupting properties detected in surface waters, sunscreens, personal care products, clothing and food packaging. It is used to protect the skin and materials from the adverse effects of UV-radiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-55-5. Pack Sizes: 5g, 25g. Molecular Formula: C13H10O5. US Biological Life Sciences. | Worldwide |
| 2,2',4,4'-Tetrahydroxybenzophenone | DryPowder. Group: Monomersplastic additivespolymers. Alternative Names: Uvinol D-50. CAS No. 131-55-5. Product ID: bis(2,4-dihydroxyphenyl)methanone. Molecular formula: 246. Mole weight: C13H10O5. C1=CC (=C (C=C1O)O)C (=O)C2=C (C=C (C=C2)O)O. InChI=1S/C13H10O5/c14-7-1-3-9 (11 (16)5-7)13 (18)10-4-2-8 (15)6-12 (10)17/h1-6, 14-17H. WXNRYSGJLQFHBR-UHFFFAOYSA-N. 99%. | |
| 2,2',4,4'-Tetrahydroxybenzophenone | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: 2,2',4,4'-Tetrahydroxy diphenyl ketone, NSC 38556,Benzophenone, 2,2',4,4'-tetrahydroxy- (6CI,8CI), BP 2, Dainsorb P 6, Uvinul D 50, Seesorb 106, 2,2',4,4'-Tetrahydroxybenzophenone, Sumisorb 150, Eversorb 51, Benzophenone 2, T 0118, 2,4,2',4'-Tetrahydroxybenzophenone, SUV 1, Bis(2,4-dihydroxyphenyl)methanone, Uvinul 3050. CAS No. 131-55-5. IUPAC Name: bis(2,4-dihydroxyphenyl)methanone. | |
| 2, 2?, 4, 4?-Tetra hydroxybenzophenone-d4 | 2, 2?, 4, 4?-Tetra hydroxybenzophenone-d4 is an isotopic analog of 2, 2?, 4, 4?-Tetra hydroxybenzophenone (T295900), a benzophenone-type UV filter with known or suspected endocrine disrupting properties detected in surface waters, sunscreens, personal care products, clothing and food packaging. It is used to protect the skin and materials from the adverse effects of UV-radiation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H6D4O5. US Biological Life Sciences. | Worldwide |
| 2,2',4,4'-Tetrahydroxydiphenyl Sulfide | 2,2',4,4'-Tetrahydroxydiphenyl Sulfide. Group: Biochemicals. Alternative Names: Bis(2,4-dihydroxyphenyl) Sulfide; 4,4'-Thiobisresorcinol. Grades: Highly Purified. CAS No. 97-29-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 4-Tetrakis (trifluoromethyl)-1, 3-dithietane | 2, 2, 4, 4-Tetrakis (trifluoromethyl)-1, 3-dithietane, can be used in the synthesis of vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 791-50-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C6F12S2, Molecular Weight: 364.18. US Biological Life Sciences. | Worldwide |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | Crystalline, 98%. CAS No. 3010-96-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 144.21. MP/BP: M.P. 126-129. Order No: FR-2245. |  Frinton Laboratories |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | WetSolid, OtherSolid. Group: Polymers. Product ID: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. CC1(C(C(C1O)(C)C)O)C. InChI=1S/C8H16O2/c1-7(2)5(9)8(3, 4)6(7)10/h5-6, 9-10H, 1-4H3. FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol. CAS No: 3010-96-6 | Sarchem Laboratories New Jersey NJ |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) | WetSolid, OtherSolid. Group: Monomers. CAS No. 3010-96-6. Product ID: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. CC1(C(C(C1O)(C)C)O)C. InChI=1S/C8H16O2/c1-7(2)5(9)8(3, 4)6(7)10/h5-6, 9-10H, 1-4H3. FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
| 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane | 99%. Group: Electrolytes. | |
| 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane | 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane. Group: Electrolyteslithium-ion batteries. CAS No. 855996-83-7. Product ID: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-dimethyl-trimethylsilyloxysilane. Molecular formula: 352.61g/mol. Mole weight: C15H36O5Si2. COCCOCCOCCOCCC[Si](C)(C)O[Si](C)(C)C. InChI= 1S / C15H36O5Si2 / c1-16-9-10-18-13-14-19-12-11-17-8-7-1 5-22 (5, 6) 20-21 (2, 3) 4 / h7-15H2, 1-6H3. LBCJJSABGRLAGS-UHFFFAOYSA-N. | |
| 2,2,4,4-Tetramethyloctane | 2,2,4,4-Tetramethyloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,4-TETRAMETHYLOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 62183-79-3. Molecular formula: C12H26. Mole weight: 170.33. Product ID: ACM62183793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4-Tetramethyltetrahydrofuran | 2,2,4,4-Tetramethyltetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furan, tetrahydro-2,2,4,4-tetramethyl-. Appearance: Colorless liquid. CAS No. 3358-28-9. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 95%+. Product ID: ACM3358289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4,4'-Tetranitro-1,1'-biphenyl | 2,2',4,4'-Tetranitro-1,1'-biphenyl is an intermediate used in the synthesis of substituted dibenzophospholes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820-59-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H6N4O8. US Biological Life Sciences. | Worldwide |
| 2,2',4,4'-Tetranitrobenzophenone | 2, 2', 4, 4'-Tetra nitrobenzophenone. Group: Biochemicals. Alternative Names: Bis (2, 4-dinitrophenyl) methanone; NSC 28668; NSC 48920. Grades: Highly Purified. CAS No. 71535-97-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H6N4O9. US Biological Life Sciences. | Worldwide |
| 2, 2', 4, 4'-Tetranitrodiphenyl methane | 2, 2', 4, 4'-Tetranitrodiphenyl methane . Group: Biochemicals. Alternative Names: Bis(2,4-dinitrophenyl)methane; 1,1'-Methylenebis[2,4-dinitro-benzene; NSC 32297. Grades: Highly Purified. CAS No. 1817-76-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H8N4O8. US Biological Life Sciences. | Worldwide |
| 2,2',4,5,5'-Pentachlorobiphenyl | 2,2',4,5,5'-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 37680-73-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,2'',4',5,5''-Pentamethyl-1,1':2',1''-terphenyl | 2,2'',4',5,5''-Pentamethyl-1,1':2',1''-terphenyl is an intermediate in the synthesis of 3,6-Dimethyl-fluorene (D446815), which is a polymer composition for electroluminescent device. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H24. US Biological Life Sciences. | Worldwide |
| 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt | 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-481-2, 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, zirconium salt, 94021-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 94021-89-3. Molecular formula: C80H36Br16O20Zr. Mole weight: 2686.817840 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,5,7-tetrabromo-3,6-dihydroxy-9H-xanthen-9-yl)benzoate; zirconium(4+). Canonical SMILES: C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].[Zr+4]. ECNumber: 301-481-2. Product ID: ACM94021893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid | 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 66069-40-7. Molecular formula: C16H9N5O11. Mole weight: 447.26956. Product ID: ACM66069407. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5001-45-6. | |
| 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-Chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride | 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-?chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride is a metabolite of Rivaroxaban (R538000) which is a novel antithrombotic agent. Rivaroxaban is also a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 931117-61-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H20ClN3O6S; HCl. US Biological Life Sciences. | Worldwide |
| 2,2',4,5'-Tetrachlorobiphenyl | 2,2',4,5'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 49;2,2',4,5'-TETRACHLOROBIPHENYL;BZNO 49;1,1'-Biphenyl, 2,2',4',5-tetrachloro;2,2',4,5'-Tetrachloro-1,1'-biphenyl;2,2',4,5'-tetrachloro-1,1'-biphenyl;2,4,2',5'-Tetrachlorobiphenyl;2,4,2',5'-tetrachlorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 41464-40-8. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,4-dichloro-2-(2,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(C=CC(=C2)Cl)Cl. Density: 1.441 g/cm³. Product ID: ACM41464408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; triethylazanium | 2-(2,4,5-Trichlorophenoxy)propanoate; triethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylazanium; Silvex triethylamine salt. Product Category: Heterocyclic Organic Compound. CAS No. 53404-74-3. Molecular formula: C15H22Cl3NO3. Mole weight: 370.699 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;triethylazanium. Canonical SMILES: CC[NH+](CC)CC.CC(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl. Product ID: ACM53404743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium | 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVEX,TRIETHANOLAMINE SALT; Caswell No. 739P; EINECS 241-405-4. Product Category: Heterocyclic Organic Compound. CAS No. 17369-89-0. Molecular formula: C15H22Cl3NO6. Mole weight: 418.697 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;tris(2-hydroxyethyl)azanium. Product ID: ACM17369890. Alfa Chemistry ISO 9001:2015 Certified. Categories: Silvex triethanolamine salt. | |
| 2- (2, 4, 5-Trichlorophenoxy) propionic Acid | 2- (2, 4, 5-Trichlorophenoxy) propionic Acid is a herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-72-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7Cl3O3, Molecular Weight: 269.51. US Biological Life Sciences. | Worldwide |
| 2- (2, 4, 5-Trichlorophenoxy) propionic Acid-13C6 | 2- (2, 4, 5-Trichlorophenoxy) propionic Acid-13C6 is the isotope labelled analog of 2- (2, 4, 5-Trichlorophenoxy) propionic Acid (T774460); a herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C313C6H7Cl3O3, Molecular Weight: 275.47. US Biological Life Sciences. | Worldwide |
| 2- (2, 4, 5-Trifluorophenyl) acetaldehyde | 2- (2, 4, 5-Trifluorophenyl) acetaldehyde is derived from 2,4,5-Trifluorobenzeneacetic Acid (T792625), which is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. Also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 111991-20-9. Pack Sizes: 250mg, 1g. Molecular Formula: C8H5F3O, Molecular Weight: 174.12. US Biological Life Sciences. | Worldwide |
| 2-(2,4,5-trifluorophenyl)ethanol | 2-(2,4,5-trifluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4,5-Trifluorophenyl)ethan;2-(2,4,5-Trifluorophenyl)ethanol, JRD, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 883267-70-7. Molecular formula: C8H7F3O. Product ID: ACM883267707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. CAS No. 185106-01-8. Molecular formula: C14H14N2O6S. Mole weight: 338.34. |  |
| 2,2,4,6,6-Pentamethylheptane | 2,2,4,6,6-Pentamethylheptane is a pentamethyl derivative of Heptane (H281145) and a cold press byproduct with potential antimicrobial properties obtained from the edible oil industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13475-82-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H26, Molecular Weight: 170.33. US Biological Life Sciences. | Worldwide |
| 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonamide | 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-sulfonamide, 378230-81-0, SCHEMBL2477502, AKOS022182834, AJ-99881, AK-76494, ST24038410, 2,2,4,6,7-Pentamet hyl-2,3- dihydrobenzofura n-5-sulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 378230-81-0. Molecular formula: C13H19NO3S. Mole weight: 269.36. Purity: 0.96. IUPACName: 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonamide. Canonical SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)N)C)CC(O2)(C)C. Density: 1.193g/cm³. Product ID: ACM378230810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride | 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 154445-78-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride 98+% (HPLC) | 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 154445-78-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2',4,6-Tetrachlorobiphenyl | 2,2',4,6-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-trichloro-2-(2-chlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 62796-65-8. Molecular formula: C12H6Cl4. Mole weight: 291.988. Purity: 0.96. IUPACName: 2,2,4,6-Tetrachlorobiphenyl. Density: 1.441g/cm³. Product ID: ACM62796658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4,6'-Tetrachlorobiphenyl | 2,2',4,6'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 51;2,2',4,6'-TETRACHLOROBIPHENYL;PCB51. Product Category: Heterocyclic Organic Compound. CAS No. 68194-04-7. Molecular formula: C12H6Cl4. Mole weight: 291.99. Product ID: ACM68194047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE | 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26378-23-4, 2-(2-bromoethoxy)-1,3,5-trichlorobenzene, Benzene, 2-(2-bromoethoxy)-1,3,5-trichloro-, bromoethoxytrichlorobenzene, AGN-PC-00N3DC, SureCN9324460, CTK0I6189, MolPort-005-258-307, ZINC20518836, AKOS009263776, AG-E-82891, CE-0221, RP16178, 2-Bromoethyl 2,4,6-trichlorophenyl ether, FT-0681889, I01-13029. Product Category: Heterocyclic Organic Compound. CAS No. 26378-23-4. Molecular formula: C8H6BrCl3O. Mole weight: 304.39564. Purity: 0.96. IUPACName: 2-(2-bromoethoxy)-1,3,5-trichlorobenzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)OCCBr)Cl)Cl. Density: 1.701g/cm³. Product ID: ACM26378234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid | 2-[[2,4,6-Triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iolidonic acid, Acido iolidonico, Acide iolidonique, Acidum iolidonicum, UNII-B1H5V6OZSE, Acide iolidonique [French], Acide iolidonique [INN-French], Acido iolidonico [INN-Spanish], Acidum iolidonicum [INN-Latin], Acido iolidonico [Latin,Spanish], CID30828, 2-Ethyl-3-(N-(2-oxopyrrolidinyl))-2,4,6-triiodo-3-phenylpropionic acid, 21766-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 21766-53-0. Molecular formula: C15H16I3NO3. Mole weight: 639.006 g/mol. Purity: 0.96. IUPACName: 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoic acid. Density: 2.249g/cm³. Product ID: ACM21766530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,6-Trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c][1,2,4]triazol-4-ylium chloride | 2-(2,4,6-Trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c][1,2,4]triazol-4-ylium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bode Catalyst 3, 2-Mesityl-2,5,6,7-tetrahydropyrrolo[2,1-c][1,2,4]triazol-4-ium chloride, 862893-81-0, 2-(2,4,6-Trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c][1,2,4]triazol-4-ylium chloride, AGN-PC-00J1MW, SureCN1079568, CTK8F4381, AB51583, AG-L-63486, 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;chloride. Product Category: Heterocyclic Organic Compound. CAS No. 862893-81-0. Molecular formula: C14H18ClN3. Mole weight: 263.765820 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3CCCC3=N2)C.[Cl-]. Product ID: ACM862893810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'- (4-Aminophenylimino) diethanol | 2, 2'- (4-Aminophenylimino) diethanol. Group: Biochemicals. Alternative Names: 2-[(4-Amino-phenyl)-(2-hydroxy-ethyl)-amino]-ethanol. Grades: Highly Purified. CAS No. 7575-35-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H16N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]butyraldehyde;1-{4-[a-(2,4-di-tert-penylphenoxy)-butyramido]phenyl}-3-(1-pyrrolidino)-4-(1-phenyl-5-tetrazolylthio)-5-p. Product Category: Heterocyclic Organic Compound. CAS No. 30818-18-9. Molecular formula: C40H50N8O3S. Mole weight: 722.94. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide. Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)N3CCCC3)SC4=NN=NN4C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC. Density: 1.24g/cm³. ECNumber: 250-348-4. Product ID: ACM30818189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide | 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide;3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide;4,6-Dichloro-5-methyl-2-[α-(2,4-i-t-pentylphenoxy)-butanamido]phenol;YQ-1;2-[2,4-bis(1,1-Dimethylpropyl. Product Category: Coupler. CAS No. 31037-84-0. Molecular formula: C27H37Cl2NO3. Mole weight: 494.49. Density: 1.151. Product ID: ACM31037840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide | 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide;2,4-Bis(1,1-Dimethylpropyl)Phenoxy-N-[(3,5-Dichloro-4-Ethyl-2-Droxy)Phenyl]Butanamide;2-[a-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol;2-[ALPHA-(2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 93951-12-3. Molecular formula: C28H39Cl2NO3. Mole weight: 508.52. Density: 1.14g/cm³. Product ID: ACM93951123. Alfa Chemistry ISO 9001:2015 Certified. | |
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