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| Product | Description | |
|---|---|---|
| 2-(2,4-Dimethylthiazol-5-yl)ethanamine | 2-(2,4-Dimethylthiazol-5-yl)ethanamine. Alternative Names: 142437-68-1, 2-(2,4-dimethylthiazol-5-yl)ethanamine, 2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine, 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-amine, AC1Q2OV1, SureCN1244176, Oprea1_474108, CTK8C1360, MolPort-008-469-039, ANW-66347, SBB070061, AKOS006282740, QC-6277, AK-59418, KB-66713, FT-0651945, EN300-72582, S09-0023. CAS No. 142437-68-1. Purity: 96%. Product ID: ACM142437681. Molecular formula: C7H13ClN2S. Mole weight: 192.71. IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2,4-Dinitrophenylthio)benzothiazole | 2-(2,4-Dinitrophenylthio)benzothiazole. Alternative Names: 2-(2,4-DINITROPHENYLMERCAPTO)BENZOTHIAZOLE;2-(2,4-Dinitrophenyltio)benzothiazole;Dinitrophenyltiobenzothiazole;benzothiazol-2-yl 2,4-dinitrophenyl sulphide;2(2',4'-Dinitrophenylthio)benzothiazol;RUBBER ACCELERATOR DBM(DNBT). CAS No. 17586-89-9. Product ID: ACM17586899. Molecular formula: C13H7N3O4S2. Mole weight: 333.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dioxo-1H-pyrimidine-6-carbonyl)oxyethyl-trimethylazanium | 2-(2,4-Dioxo-1H-pyrimidine-6-carbonyl)oxyethyl-trimethylazanium. Alternative Names: EINECS 241-056-8, CID86894, (2-(((1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidyl)carbonyl)oxy)ethyl)trimethylammonium, 16978-42-0. CAS No. 16978-42-0. Purity: 96%. Product ID: ACM16978420. Molecular formula: C10H16N3O4+. Mole weight: 242.252 g/mol. IUPAC Name: 2-(2,4-dioxo-1H-pyrimidine-6-carbonyl)oxyethyl-trimethylazanium. ECNumber: 241-056-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogensulfate | 2-(2,4-Dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogensulfate. Alternative Names: CID58684, 10-(2-(Dimethylamino)ethyl)isoalloxazine sulfate, LS-84320, ISOALLOXAZINE, 10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101652-11-3. CAS No. 101652-11-3. Purity: 96%. Product ID: ACM101652113. Molecular formula: C14H17N5O6S. Mole weight: 383.38 g/mol. IUPAC Name: 2-(2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(4-Fluorobenzoyl)pyrrol-1-yl]ethyl-dimethylazanium chloride | 2-[2-(4-Fluorobenzoyl)pyrrol-1-yl]ethyl-dimethylazanium chloride. Alternative Names: 1-(2-(Dimethylamino)ethyl)-2-(p-fluorobenzoyl)pyrrole monohydrochloride, KETONE, 1-(2-(DIMETHYLAMINO)ETHYL)PYRROL-2-YL p-FLUOROPHENYL, HYDROCHLORIDE, 14927-35-6, AC1L1C9E, LS-87160, 2-[2-(4-fluorobenzoyl)pyrrol-1-yl]ethyl-dimethylazanium chloride, 2-[2-(4-fluorobenzoyl)-1H-pyrrol-1-yl]-N,N-dimethylethanaminium chloride. CAS No. 14927-35-6. Purity: 96%. Product ID: ACM14927356. Molecular formula: C15H18ClFN2O. Mole weight: 296.768 g/mol. IUPAC Name: 2-[2-(4-fluorobenzoyl)pyrrol-1-yl]ethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. CAS No. 1020719-43-0. Product ID: ACM1020719430. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(4-benzyloxy-phenyl)-amide. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. CAS No. 1020719-44-1. Product ID: ACM1020719441. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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, (2-Benzyloxy-Phenyl)-Amide-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]benzenebutanamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic acid,(4-benzyloxy-phenyl)-amide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic acid,(4-benzyloxy-phenyl)-amide. Alternative Names: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[4-(phenylmethoxy)phenyl]benzenebutanamide; 4-Methyl-3-oxo-N-(4-benzyloxyphenyl)-2-[1-phenyl-2-(4-fluorophenyl)-2-oxoethyl]pentamide. CAS No. 163217-67-2. Purity: 96%. Product ID: ACM163217672. Molecular formula: C33H30FNO4. Mole weight: 523.59. IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-(4-phenylmethoxyphenyl)pentanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[4-(phenylmethoxy)phenyl]benzenebutanamide-d5; 4-Methyl-3-oxo-N-(4-benzyloxyphenyl)-2-[1-phenyl-2-(4-fluorophenyl)-2-oxoethyl]pentamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 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. Grade: 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-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 | 2-[2-(4-Methoxyphenyl)ethyl]benzoic acid. Alternative Names: 2-[2-(4-METHOXYPHENYL)ETHYL]BENZOIC ACID. CAS No. 14525-71-4. Product ID: ACM14525714. Molecular formula: C16H16O3. Mole weight: 256.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methyl-3,4-dihydro-2H-pyridin-1-yl)ethyl]guanidine; sulfuricacid | 2-[2-(4-methyl-3,4-dihydro-2H-pyridin-1-yl)ethyl]guanidine; sulfuricacid. CAS No. 1463-28-1. Product ID: ACM1463281. Molecular formula: C9H20N4O4S. Mole weight: 280.345 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(4-Nitrophenyl)ethenyl]pyridine | 2-[2-(4-Nitrophenyl)ethenyl]pyridine. CAS No. 1023-67-2. Product ID: ACM1023672. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(4-Nitrosopiperazin-1-yl)ethoxy]ethanol | 2-[2-(4-Nitrosopiperazin-1-yl)ethoxy]ethanol is a N-nitrosamine derivative of Quetiapine, an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. CAS No. 73486-81-4. Molecular formula: C8H17N3O3. Mole weight: 203.24. | |
| 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-Piperidinyl)ethyl]pyridine | 2-[2-(4-Piperidinyl)ethyl]pyridine. CAS No. 1001754-72-8. Product ID: ACM1001754728. Alfa Chemistry - ISO 9001:32057 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-TRI(DIMETHYLAMINO)-6-(TRICHLOROMETHYL)-1,3,2LAMBDA~5~-DIAZAPHOSPHININE-5-CARBONITRILE | 2,2,4-TRI(DIMETHYLAMINO)-6-(TRICHLOROMETHYL)-1,3,2LAMBDA~5~-DIAZAPHOSPHININE-5-CARBONITRILE. Product ID: ACMA00011311. Molecular formula: C11 H18 Cl3 N6 P. Mole weight: 371.638. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 33077-87-1. Molecular formula: C16H16O4. Mole weight: 272.29g/mol. Purity: >98.0%(GC). IUPAC Name: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2OC)OC. InChI: 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. |  |
| 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. Alternative Names: 1,2-Dihydro-2,2,4-trimethylquinoline. CAS No. 147-47-7. Purity: >98.0%. Product ID: FFC-AR-147477. Molecular formula: C12H15N. Mole weight: 173.25. IUPAC Name: 2,2,4-trimethyl-1H-quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,4-Trimethyl-1-(2-methylprop-2-en-1-yl)piperazine | 2,2,4-Trimethyl-1-(2-methylprop-2-en-1-yl)piperazine. Alternative Names: 2,2,4-TRIMETHYL-1-(2-METHYLPROP-2-EN-1-YL)PIPERAZINE, 103640-14-8, CTK4A2282, AG-D-14757. CAS No. 103640-14-8. Purity: 96%. Product ID: ACM103640148. Molecular formula: C11H22N2. Mole weight: 182.305780 [g/mol]. IUPAC Name: 2,2,4-trimethyl-1-(2-methylprop-2-enyl)piperazine. Alfa Chemistry - ISO 9001:32057 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 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. |  US and Canada |
| 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. Grade: > 95%. CAS No. 123-44-4. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 2,2,4-Trimethyl-3-oxovaleryl chloride | 2,2,4-Trimethyl-3-oxovaleryl chloride. CAS No. 10472-34-1. Product ID: ACM10472341. Alfa Chemistry - ISO 9001:32057 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-Trimethylhexamethylenebismaleimide | 2,2,4-Trimethylhexamethylenebismaleimide. CAS No. 39979-46-9. Purity: Min. 95.0%. Product ID: ALC-FP-??39979469. Molecular formula: C17H22N2O4. Mole weight: 318.37 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,4-trimethylpentane | 2,2,4-trimethylpentane. CAS No. 540-84-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole | 2,2,4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole. Alternative Names: 2,2,4-TRIS(2-CHLOROPHENYL)-5-(3,4-DIMETHOXYPHENYL)-4,5-DIPHENYL-1,1-BIIMIDAZOLE;TCDM-HABIS;2,2,4-Tri(2-Chlorophenyl)-5-(3,4-Dimethoxyphenyl)-4,5-Diphenyl-1,1-Biimidazole;2,4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole;2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyp-enly)-4'5'-diphenyl-1,1'-biimidazole. CAS No. 100486-97-3. Product ID: ACM100486973. Molecular formula: C44H31Cl3N4O2. Mole weight: 754.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2':5',2'':5'',2'''-Quaterthiophene | 2,2':5',2'':5'',2'''-Quaterthiophene. Alternative Names: α-Quarterthienyl,4T. CAS No. 5632-29-1. Molecular formula: C16H10S4. Mole weight: 330.51. IUPAC Name: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. SMILES: c1csc(c1)-c2ccc(s2)-c3ccc(s3)-c4cccs4. InChI: 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. | |
| 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. Alternative Names: 2,5-Di(thien-2-yl)thiophene. CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.4. Purity: 95%+. IUPAC Name: 2,5-Dithiophen-2-ylthiophene. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H. | |
| 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde | 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde. CAS No. 13130-50-2. Molecular formula: C14H8O2S3. Mole weight: 304.4g/mol. IUPAC Name: 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. SMILES: C1=C(SC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O)C=O. InChI: 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. | |
| 2,2\':5\',2\'\'-Terthiophene-5,5\'\'-dicarboxaldehyde | 2,2\':5\',2\'\'-Terthiophene-5,5\'\'-dicarboxaldehyde. CAS No. 13130-50-2. Purity: >98.0%(GC). Product ID: ACM13130502. Molecular formula: C14H8O2S3. Mole weight: 304.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2':5',2?-Terthiophene-5-boronic acid pinacol ester | 2,2':5',2"-Terthiophene-5-boronic acid pinacol ester. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2"-terthiophene. CAS No. 849062-17-5. Molecular formula: C18H19BO2S3. Mole weight: 374.35. IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. SMILES: CC1(C)OB(OC1(C)C)c2ccc(s2)-c3ccc(s3)-c4cccs4. InChI: 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. | |
| 2,2':5',2''-Terthiophene-5-carboxaldehyde | 2,2':5',2''-Terthiophene-5-carboxaldehyde. CAS No. 7342-41-8. Molecular formula: C13H8OS3. Mole weight: 276.4g/mol. Purity: >98.0%(LC). IUPAC Name: 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carbaldehyde. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O. InChI: 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. | |
| 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, (=alpha-Terthienyl) | 2,2':5',2''-Terthiophene, (=alpha-Terthienyl). CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.4g/mol. IUPAC Name: 2,5-dithiophen-2-ylthiophene. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H. | |
| 2,2':5',2''-Terthiophene (purified by sublimation) | 2,2':5',2''-Terthiophene (purified by sublimation). 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. Molecular formula: C12H8S3. Mole weight: 248.38. Purity: >99.0%(GC). IUPAC Name: 2,5-dithiophen-2-ylthiophene. SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI: InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H. | |
| 2-[2-[5-[3-(2-Hydroxyethyl)-1,3-benzothiazol-2-ylidene]penta-1,3-dienyl]-1,3-benzothiazol-3-ium-3-yl]ethanol bromide | 2-[2-[5-[3-(2-Hydroxyethyl)-1,3-benzothiazol-2-ylidene]penta-1,3-dienyl]-1,3-benzothiazol-3-ium-3-yl]ethanol bromide. CAS No. 18371-33-0. Purity: 96%. Product ID: ACM18371330. Molecular formula: C23H23BrN2O2S2. Mole weight: 503.475 g/mol. IUPAC Name: 2-[2-[5-[3-(2-hydroxyethyl)-1,3-benzothiazol-3-ium-2-yl]penta-2,4-dienylidene]-1,3-benzothiazol-3-yl]ethanol bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2-(5-(4-(Diphenylamino)phenyl)thieno[3,2-b]thiophen-2-yl)thiazol-5-yl)methylene)malononitrile | 2-((2-(5-(4-(Diphenylamino)phenyl)thieno[3,2-b]thiophen-2-yl)thiazol-5-yl)methylene)malononitrile. CAS No. 1610050-61-7. Molecular formula: C31H18N4S3. Mole weight: 542.70. Purity: 98%. | |
| 2,2'-(5,5'-(2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(5,5'-(2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1942110-76-0. Molecular formula: C42H54B4O8S4. Mole weight: 858.38. Purity: 97%. | |
| 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'-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-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 |
| 2,2,5,5-Tetramethyl-3-cyclopenten-1-one | 2,2,5,5-Tetramethyl-3-cyclopenten-1-one is a precursor in the synthesis of intermediate derivatives of tetra-tert-butylethene. Group: Biochemicals. Grades: Highly Purified. CAS No. 81396-36-3. Pack Sizes: 20mg, 40mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
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