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| Product | Description | |
|---|---|---|
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide | 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide; 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide. CAS No. 125971-96-2. Molecular formula: C26H24FNO3. Mole weight: 417.47. |  |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Product Category: Heterocyclic Organic Compound. CAS No. 125971-58-6. Molecular formula: C26H24FNO3. Mole weight: 417.47. Density: 1.211. Product ID: ACM125971586. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. |  |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide is an impurity of Atorvastatin (A791750) which is a selective, competitive HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331869-19-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H22FNO3, Molecular Weight: 415.46. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Fluorophenyl) ethoxy]adenosine | Adenosine A2 receptor agonist. Group: Biochemicals. Alternative Names: FPEA. Grades: Highly Purified. CAS No. 131865-85-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)ethoxy]adenosine | Adenosine A2 receptor agonist. Synonyms: FPEA. Grades: 98%. CAS No. 131865-85-5. Molecular formula: C18H20FN5O5. Mole weight: 405.38. | |
| 22-(4-Hydroxyphenyl)-23,24,25,26,27-pentanor Vitamin D3 | 22-(4-Hydroxyphenyl)-23,24,25,26,27-pentanor Vitamin D3 is an analogue of Vitamin D3 (V676045), which is fat-soluable vitamin that mediates intestinal calcium absorbtion, and bone calcium metabolism. Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. It modulates the proliferation and differentiation of both normal and cancer cells. It also has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Activated vitamin D receptors in intestine and bone maintain calcium absorbance and homeostasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 168408-60-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H38O2, Molecular Weight: 406.6. US Biological Life Sciences. | Worldwide |
| 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide | 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide is derived from 4-Iodoaniline (I686800), which is a iodine substituted aniline that is widely used as chemical intermediates in the manufacturing of pesticides, dyes and drugs. 4-Iodoaniline was shown to be a more potent nephrotoxicant in vitro than other anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462267-07-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H22IN3O4, Molecular Weight: 543.35. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (p-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl p-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (p-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 34727-33-8, AC1L1WLO, MolPort-000-733-395, LS-12413, 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(4-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 34727-33-8. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM34727338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione | 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Methoxyphenyl) ethyl]benzoic Acid | Reagent used in preparing Dibenzocycloheptenes. Group: Biochemicals. Alternative Names: o- (p-Methoxyphenethyl) benzoic Acid; 2-[2- (p-Methoxyphenyl) ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 14525-71-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2'-(4-Methylphenylimino)diethanol | 2,2'-(4-Methylphenylimino)diethanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 3077-12-1. Mole weight: 195.26. Product ID: ACM3077121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(4-nitrophenyl) acetyl) diethyl malonate | 2-(2-(4-nitrophenyl) acetyl) diethyl malonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62044-14-8. Molecular Formula: C15H17NO7. Mole Weight: 323.3. Catalog: APB62044148. |  |
| 2,2'-((4-Octyl-1,3-phenylene)bis(ethane-2,1-diyl))bis(2-aminopropane-1,3-diol) Dihydrochloride | 2,2'-((4-Octyl-1,3-phenylene)bis(ethane-2,1-diyl))bis(2-aminopropane-1,3-diol) Dihydrochloride is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H46Cl2N2O4, Molecular Weight: 497.54. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H25N3O2, Molecular Weight: 351.44. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol-D8 | 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol-D8 is a labelled analogue of 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol (P312650). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H17D8N3O2, Molecular Weight: 359.49. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]-1-iperazinyl]ethoxy]-acetamide | Cas No. 909779-33-5. | |
| 2,2',4-Trichlorobiphenyl | 2,2',4-Trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB No 17, PCB 17, 34106_RIEDEL, 2,2,4-TRICHLOROBIPHENYL, 34106_FLUKA, CID37804, 1,1-Biphenyl, 2,2,4-trichloro-, 1,1-Biphenyl, 2,2,4-trichloro, 37680-66-3. Product Category: Heterocyclic Organic Compound. CAS No. 37680-66-3. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 2,4-dichloro-1-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM37680663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trichlorodecane | 2,2,4-trichlorodecane; Persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 39185-78-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H19Cl3, Molecular Weight: 245.62. US Biological Life Sciences. | Worldwide |
| 2,2,4'-Trihydroxy-3'-methoxy-acetophenone | Shows central nervous system depressant activity. Group: Biochemicals. Alternative Names: 2,2-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-ethanone. Grades: Highly Purified. CAS No. 66922-70-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2',4-Trimethoxybenzophenone | 2,2',4-Trimethoxybenzophenone. Group: Polymers. CAS No. 33077-87-1. Product ID: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone. Molecular formula: 272.29g/mol. Mole weight: C16H16O4. COC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2OC)OC. InChI=1S/C16H16O4/c1-18-11-8-9-13 (15 (10-11)20-3)16 (17)12-6-4-5-7-14 (12)19-2/h4-10H, 1-3H3. FUGHBBQOPVKADC-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline | 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is a reagent in the synthesis of tetrahydroquinoline sensitizers used for dye-sensitized solar cells. 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is also a reagent in the preparation of tetra- and pentacyclic derivatives of phenothiazinium photosensitizers which are used as photoantimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4497-58-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17N. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,2-dihydroquinoline | 2,2,4-Trimethyl-1,2-dihydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyl dihydroquinoline. Product Category: Other Monomers. Appearance: Dark Yellow to Very Dark Brown Oil. CAS No. 147-47-7. Molecular formula: C12H15N. Mole weight: 173.25 g/mol. Product ID: ACM-MO-147477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol | 2,2,4-Trimethyl-1,3-pentanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Trimethyl-1,3-pentanediol;1,3-Pentanediol, 2,2,4-trimethyl-. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: White Crystalline Powder. CAS No. 144-19-4. Molecular formula: C8H18O2. Mole weight: 146.23 g/mol. Purity: 0.97. IUPACName: 2,2,4-trimethylpentane-1,3-diol. Canonical SMILES: CC(C)C(C(C)(C)CO)O. Density: 0.9±0.1 g/cm3. ECNumber: 205-619-1. Product ID: ACM-MO-144194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol | 2,2,4-Trimethyl-1,3-pentanediol is used in the synthesis of monoisobutyrate derivatives used in film forming auxilleries in paint substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 144-19-4. Pack Sizes: 50g, 100g. Molecular Formula: C8H18O2. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate | 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate is an intermediate in the synthesis of plasticizer used to synthesize hard and flexible nanocomposite coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 18491-15-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H24O3. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol-d6 | Isotope labelled 2,2,4-Trimethyl-1,3-pentanediol used in the synthesis of monoisobutyrate derivatives used in film forming auxilleries in paint substances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H12D6O2. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol dibenzoate | 2,2,4-Trimethyl-1,3-pentanediol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3. Product Category: Polymer/Macromolecule. CAS No. 68052-23-3. Molecular formula: C22H26O4. Mole weight: 354.44. Purity: 0.96. IUPACName: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Canonical SMILES: CC(C)C(C(C)(C)COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2. Density: 1.087g/cm³. ECNumber: 268-316-3. Product ID: ACM68052233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate | Flavor and Fragrance Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 6846-50-0. Pack Sizes: 1ML. IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate. | |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate. Group: Biochemicals. Alternative Names: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate; 2,2,4-Trimethyl-1,3-pentanediyl Diisobutyrate; CS 16; Eastman TXIB; Kodaflex TXIB; Kyowanol D; Kyowanol M; Optifilm Enhancer 300; TXIB; Texanol Isobutyrate; 2-Methylpropanoic Acid 2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl Ester; Isobutyric Acid 1-Isopropyl-2,2-dimethyltrimethylene Ester; 2-Methylpropanoic Acid 1,1'-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] Ester. Grades: Highly Purified. CAS No. 6846-50-0. Pack Sizes: 1g. Molecular Formula: C16H30O4, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE | 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE. Synonyms: DNTXIB. CAS No. 6846-50-0. Pack Sizes: 100 g. Product ID: CDC10-0253. Molecular formula: C16H30O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE; CDC10-0253; 6846-50-0; C16H30O4; DNTXIB; 229-934-9; MFCD00059267; 6846-50-0. Purity: 0.99. Color: Colorless. EC Number: 229-934-9. Physical State: Liquid. Boiling Point: 280°C. Melting Point: -70°C. Density: 0.941 g/mL at 25°C(lit.). Product Description: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate is a plastic additivea and was found to associate with newly diagnosed asthma.;Uses In manufacture of vinyl flooring, toys and other vinyl products. |  |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d7 | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d7 is the deuterated version of 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate (T798120), which is a plastic additive and was found to associate with newly diagnosed asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H16D14O4, Molecular Weight: 300.49. US Biological Life Sciences. | Worldwide |
| 2,2,4-trimethyl-1,3-pentanediol monoisobutyrate | 2,2,4-trimethyl-1,3-pentanediol monoisobutyrate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2,2,4-Trimethyl-1-Oxa-4-Aza-2-Silacyclohexane | 2,2,4-Trimethyl-1-Oxa-4-Aza-2-Silacyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-4-aza-2-silacyclohexane,2,2,4-trimethyl; 2.2.4-Trimethyl-2-sila-morpholin; 2.2.4-Trimethyl-2-monosilamorpholin; 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 10196-49-3. Molecular formula: C6H15NOSi. Mole weight: 145.28 g/mol. Purity: 95%+. IUPACName: 2,2,4-trimethyl-1,4,2-oxazasilinane. Canonical SMILES: CN1CCO[Si](C1)(C)C. Density: 0.92 g/cm³. ECNumber: 233-487-5. Product ID: ACM10196493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1-pentanol | 2,2,4-Trimethyl-1-pentanol is an aliphatic alcohol producing a fruity odor and used in the food industry as an additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-44-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1-Pentanol | An impurity of Pentanol which is an alcohol with a characteristic strong smell and a sharp burning taste. Synonyms: NSC 35410. Grades: > 95%. CAS No. 123-44-4. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 2,2,4-Trimethyl-3-hydroxy-N-valeronitrile | 2,2,4-Trimethyl-3-hydroxy-N-valeronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-2,2,4-trimethylvaleronitrile, 3-Hydroxy-2,2,4-trimethylpentanenitrile, 59346-56-4, 2,2,4-Trimethyl-3-hydroxy-n-valeronitrile, ACMC-209mcm, AC1LB29O, CTK8B1983, ANW-33236, 2,2,4-Trimethyl-3-hydroxyvaleronitrile, KB-16241, FT-0692182. Product Category: Heterocyclic Organic Compound. CAS No. 59346-56-4. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.96. IUPACName: 3-hydroxy-2,2,4-trimethylpentanenitrile. Density: 0.927g/cm³. Product ID: ACM59346564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide | 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide is a derivative of 2,6-Dihydro-2,2,4-trimethyl-6-quinolone (D449900) which is a metabolite of Ethoxyquin (E892800), an oxidation product of the antidegradant. Group: Biochemicals. Grades: Highly Purified. CAS No. 72107-10-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H13NO2, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-6-phenyl-1H-quinoline | 2,2,4-Trimethyl-6-phenyl-1H-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Santoflex B; 1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline; UNII-UT9B2V4JD4; USAF B-29; 6-Phenyl-2,2,4-trimethyldihydroquinoline; Quinoline,1,2-dihydro-2,2,4-trimethyl-6-phenyl; 2,2,4-Trimethyl-6-phenyl-1,2-dihydro-chinolin; 2,2,4-trimethyl-6-phenyl-1,2-d. Product Category: Heterocyclic Organic Compound. CAS No. 3562-69-4. Molecular formula: C18H19N. Mole weight: 249.35 g/mol. Purity: 0.96. IUPACName: 2,2,4-trimethyl-6-phenyl-1H-quinoline. Canonical SMILES: CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3)(C)C. Density: 1.008g/cm³. Product ID: ACM3562694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethylhexane-1,6-diol | 2,2,4-Trimethylhexane-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-429-1, 2,2,4-Trimethylhexane-1,6-diol, CID102935, 1,6-Hexanediol, 2,2,4-trimethyl-, 3089-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 3089-24-5. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 2,2,4-trimethylhexane-1,6-diol. Canonical SMILES: CC(CCO)CC(C)(C)CO. Density: 0.928g/cm³. ECNumber: 221-429-1. Product ID: ACM3089245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethylpentane | 2,2,4-Trimethylpentane is a general solvent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-84-1. Pack Sizes: 50ml, 250ml. Molecular Formula: C8H18. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethylpentane-1,3-diyl dipropionate | 2,2,4-Trimethylpentane-1,3-diyl dipropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-236-8, CID122971, 2,2,4-Trimethylpentane-1,3-diyl dipropionate, 32815-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 32815-92-2. Molecular formula: C14H26O4. Mole weight: 258.353840 [g/mol]. Purity: 0.96. IUPACName: (2,2,4-trimethyl-3-propanoyloxypentyl) propanoate. Density: 0.966g/cm³. Product ID: ACM32815922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':5',2'':5'',2'''-Quaterthiophene | 2,2':5',2'':5'',2'''-Quaterthiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: α-Quarterthienyl,4T. CAS No. 5632-29-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.51. Mole weight: C16H10S4. c1csc (c1)-c2ccc (s2)-c3ccc (s3)-c4cccs4. 1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H, FXEJOIFDICYSSO-UHFFFAOYSA-N. FXEJOIFDICYSSO-UHFFFAOYSA-N. | |
| 2,2:5,2-Terthiophene | 2,2:5,2-Terthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-TERTHIENYL;2,5-BIS(2-THIENYL)THIOPHENE;2,5-DI(2-THIENYL)THIOPHENE;2,2:5,2-TERTHIENYL;2,2,5,2-TERTHIOPHENE;2,2:5,2-TERTHIOPHENE;TERTHIOPHENE;alpha-terthiophene. Product Category: Organic & Printed Electronics. CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.39. Product ID: ACM1081341. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2':5',2''-Terthiophene. | |
| 2,2':5',2''-Terthiophene | 2,2':5',2''-Terthiophene. Group: Biochemicals. Alternative Names: a-Terthienyl; 2,5-Di(2-thienyl)thiophene. Grades: Highly Purified. CAS No. 1081-34-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H8S3. US Biological Life Sciences. | Worldwide |
| 2,2':5',2''-TERTHIOPHENE | 2,2':5',2''-Terthiophene (TTh) may be prepared by nickel catalysed coupling reaction of grignard's reagent derived from 2-bromothiophene and magnesium. It generates singlet oxygen. In nature, it is found in the floral extract of Tagetes minuta and Echinops grijisii. It is known to be toxic to mosquitoes. It also exihibits antifungal activity. 2,2':5',2''-Terthiophene (3T) is a tri-thiophene based low band conductive polymer that is prepared by reacting 2,5-dibromothiophene and thienylmagnesium bromide in the presence of nickel catalyst. Uses: 3t can be combined with 3,4-ethylenedioxythiophene (edot) in a tetrabutylammonium perchlorate solution for use as an electrochromic copolymer for a wide range of s like photovoltaics and polymer light emitting diodes (leds). it can also be used to form metal-organic based thin films with metals like aluminum, silver, and calcium which can potentially be used for optoelectronics based s. electroche. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-Di(thien-2-yl)thiophene. CAS No. 1081-34-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2,5-Dithiophen-2-ylthiophene. Molecular formula: 248.4. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. 95%+. | |
| 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde | 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde. Group: Polymers. CAS No. 13130-50-2. Product ID: 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. Molecular formula: 304.4g/mol. Mole weight: C14H8O2S3. C1=C (SC (=C1)C2=CC=C (S2)C3=CC=C (S3)C=O)C=O. InChI=1S/C14H8O2S3/c15-7-9-1-3-11 (17-9)13-5-6-14 (19-13)12-4-2-10 (8-16)18-12/h1-8H. YAEGPDBHSBKYRW-UHFFFAOYSA-N. | |
| 2,2':5',2?-Terthiophene-5-boronic acid pinacol ester | 2,2':5',2"-Terthiophene-5-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2"-terthiophene. CAS No. 849062-17-5. Pack Sizes: 1 g in glass bottle. Product ID: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 374.35. Mole weight: C18H19BO2S3. CC1 (C)OB (OC1 (C)C)c2ccc (s2)-c3ccc (s3)-c4cccs4. 1S/C18H19BO2S3/c1-17 (2)18 (3, 4)21-19 (20-17)16-10-9-15 (24-16)14-8-7-13 (23-14)12-6-5-11-22-12/h5-11H, 1-4H3, FIUQKESHHZFUGG-UHFFFAOYSA-N. FIUQKESHHZFUGG-UHFFFAOYSA-N. | |
| 2,2:5,2"-Terthiophene-5-boronic acid pinacol ester,97% | 2,2:5,2"-Terthiophene-5-boronic acid pinacol ester,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5',2-Bithiophen-2'-yl)thiophene-5-boronic acid,pinacol;2-([2,2:5,2-Terthiophen]-5-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;2,2:5,2"-Terthiophene-5-boronic acid pinacol ester 96%. Product Category: Organic & Printed Electronics. CAS No. 849062-17-5. Molecular formula: C18H19BO2S3. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)C4=CC=CS4. Density: 1.27g/cm³. Product ID: ACM849062175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':5',2''-Terthiophene,5-bromo-3'-decyl- | 2,2':5',2''-Terthiophene,5-bromo-3'-decyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-bromothiophen-2-yl)-3-decyl-5-(thiophen-2-yl)thiophene; 5-bromo-3-decyl-2,2:5,2-terthiophene; I09-2344. Product Category: Heterocyclic Organic Compound. CAS No. 477335-02-7. Molecular formula: C22H27BrS3. Mole weight: 467.5488. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-3-decyl-5-thiophen-2-ylthiophene. Canonical SMILES: CCCCCCCCCCC1=C(SC(=C1)C2=CC=CS2)C3=CC=C(S3)Br. Density: 1.265 g/cm³. Product ID: ACM477335027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':5',2''-Terthiophene-5-carboxaldehyde | 2,2':5',2''-Terthiophene-5-carboxaldehyde is a chemical constituent of the aerial part of Eclipta prostrata plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 7342-41-8. Pack Sizes: 500mg, 1g. Molecular Formula: C13H8OS3, Molecular Weight: 276.399999999999. US Biological Life Sciences. | Worldwide |
| 2,2':5',2''-Terthiophene-5-carboxaldehyde | 2,2':5',2''-Terthiophene-5-carboxaldehyde. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 7342-41-8. Product ID: 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carbaldehyde. Molecular formula: 276.4g/mol. Mole weight: C13H8OS3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O. InChI=1S/C13H8OS3/c14-8-9-3-4-12 (16-9)13-6-5-11 (17-13)10-2-1-7-15-10/h1-8H. PMPDDPJYARBNGV-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,2':5',2''-Terthiophene, (=alpha-Terthienyl) | 2,2':5',2''-Terthiophene, (=alpha-Terthienyl). Group: Semiconducting materials polymers. CAS No. 1081-34-1. Product ID: 2,5-dithiophen-2-ylthiophene. Molecular formula: 248.4g/mol. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. | |
| 2,2':5',2''-Terthiophene (purified by sublimation) | 2,2':5',2''-Terthiophene (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials. Alternative Names: 2,5-Di(2-thienyl)thiophene (purified by sublimation) α-Terthienyl (purified by sublimation) α-Terthiophene (purified by sublimation). CAS No. 1081-34-1. Product ID: 2,5-dithiophen-2-ylthiophene. Molecular formula: 248.38. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile | 2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[3,5-bis[4-(cyanomethyl)phenyl]phenyl]phenyl]acetonitrile. Product Category: Other Monomers. CAS No. 2311888-44-3. Molecular formula: C30H21N3. Mole weight: 423.51 g/mol. Purity: 0.98. Product ID: ACM-MO-2311888443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-(5,5-Bis((1H-1,2,4-triazol-1-yl)methyl)-2,2-bi(1H-indole)-2,2-diyl)bis(N,N-dimethylethanamine) | 2,2-(5,5-Bis((1H-1,2,4-triazol-1-yl)methyl)-2,2-bi(1H-indole)-2,2-diyl)bis(N,N-dimethylethanamine). Group: Biochemicals. Alternative Names: Rizatriptan 2,2-Dimer Impurity. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C31H37N9, Molecular Weight: 535.69. US Biological Life Sciences. | Worldwide |
| 2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole | 2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole is a naturally occurring polybrominated biindole. It can be synthesized using Pd-catalyzed reductive N-heterocyclization of bis (bromonitrophenyl) butadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 81387-82-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H8Br4N2, Molecular Weight: 547.86. US Biological Life Sciences. | Worldwide |
| 2,2',5,5'-Tetrachlorobenzidine | 2,2',5,5'-Tetrachlorobenzidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Diamino-2,2',5,5'-tetrachlorobiphenyl. Product Category: Amide & Amine Monomers. Appearance: Light Yellow to Yellow to Orange Powder to Crystal. CAS No. 15721-02-5. Molecular formula: C12H8Cl4N2. Mole weight: 322.01 g/mol. Purity: 98.0%(HPLC)(N). Product ID: ACM-MO-15721025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',5,5'-Tetrachlorobiphenyl | 2,2',5,5'-Tetrachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35693-99-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H6Cl4. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetrakis(chloromethyl) cyclopentanone | 2,2,5,5-Tetrakis(chloromethyl) cyclopentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 67059-01-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H12Cl4O. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-1,3,2-dioxasilinane | 2,2,5,5-Tetramethyl-1,3,2-dioxasilinane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-819-2, CID84632, 2,2,5,5-Tetramethyl-1,3-dioxa-2-silacyclohexane, 14760-11-3. Product Category: Heterocyclic Organic Compound. CAS No. 14760-11-3. Molecular formula: C7H16O2Si. Mole weight: 160.286 g/mol. Purity: 0.96. IUPACName: 2,2,5,5-tetramethyl-1,3,2-dioxasilinane. Canonical SMILES: CC1(CO[Si](OC1)(C)C)C. Density: 0.91g/cm³. ECNumber: 238-819-2. Product ID: ACM14760113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?2,?5,?5-?Tetramethyl-1,?3-?cyclohexanedione | 2,?2,?5,?5-?Tetramethyl-1,?3-?cyclohexanedione is an intermediate in synthesizing (+)-cis-Phenothrin (P318100), an isomer of Phenothrin (P318095), which is a pesticide used in the control of pests and insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 702-50-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16O2. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrolo-3-acetic Acid | 2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrolo-3-acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-2,5-dihydropyrazine-1,4-dioxide | 2,2,5,5-Tetramethyl-2,5-dihydropyrazine-1,4-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BUTYLPIPERAZINE-2,6-DIONE, 90346-27-3, SureCN11383117, CTK5G7674, AKOS013101813, AG-H-70358. Product Category: Heterocyclic Organic Compound. CAS No. 90346-27-3. Molecular formula: C8H14N2O2. Mole weight: 170.208960 [g/mol]. Purity: 0.96. IUPACName: 4-butylpiperazine-2,6-dione. Product ID: ACM90346273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,5-Tetramethyl-3-amino-pyrrolidine-1-oxyl Free Radical | 2,2,5,5-Tetramethyl-3-amino-pyrrolidine-1-oxyl Free Radical. Group: Biochemicals. Grades: Highly Purified. CAS No. 34272-83-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-3-amino-pyrrolidine-1-oxyl Free Radical-d12 | Isotope labelled 2,2,5,5-Tetramethyl-3-amino-pyrrolidine-1-oxyl Free Radical-d12 a highly reactive spin-label compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H6D12N2O, Molecular Weight: 169.32. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-3-cyclohexen-1-one | 2,2,5,5-Tetramethyl-3-cyclohexen-1-one is an intermediate in synthesizing (+)-cis-Phenothrin (P318100), an isomer of Phenothrin (P318095), which is a pesticide used in the control of pests and insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 13855-90-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. | Worldwide |
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