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| Product | Description | |
|---|---|---|
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-methylpyridine | 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-methylpyridine. Uses: For analytical and research use. CAS No. 1203499-22-2. Mole weight: 432.41. Catalog: AP1203499222. |  |
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-methylpyridine | 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-methylpyridine. CAS No. 1203499-22-2. Molecular formula: C17H29IN2OSi. Mole weight: 432.4g/mol. IUPAC Name: tert-butyl-[[1-(3-iodo-5-methylpyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC1=CC(=C(N=C1)N2CCC(C2)CO[Si](C)(C)C(C)(C)C)I. InChI: InChI=1S/C17H29IN2OSi/c1-13-9-15(18)16(19-10-13)20-8-7-14(11-20)12-21-22(5,6)17(2,3)4/h9-10,14H,7-8,11-12H2,1-6H3. |  |
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine | 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine. Molecular formula: C16H27IN2OSi. Mole weight: 418.39g/mol. IUPAC Name: tert-butyl-[[1-(3-iodopyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=CC=N2)I. InChI: InChI=1S/C16H27IN2OSi/c1-16(2,3)21(4,5)20-12-13-8-10-19(11-13)15-14(17)7-6-9-18-15/h6-7,9,13H,8,10-12H2,1-5H3. | |
| 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyridine | 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyridine. | |
| 2-(3-Thienyl)ethanol | 2-(3-Thienyl)ethanol. CAS No. 13781-67-4. Molecular formula: C6H8OS. Mole weight: 128.19g/mol. IUPAC Name: 2-thiophen-3-ylethanol. SMILES: C1=CSC=C1CCO. InChI: InChI=1S/C6H8OS/c7-3-1-6-2-4-8-5-6/h2,4-5,7H,1,3H2. | |
| 2-(3-Thienyl)isobutyric acid methyl ester | 2-(3-Thienyl)isobutyric acid methyl ester. Alternative Names: 2-(3-Thienyl)isobutyric acid methyl ester. CAS No. 147632-26-6. Purity: 95%+. Product ID: ACM147632266. Molecular formula: C9H12O2S. Mole weight: 184.25. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3-Thiophenedicarboxaldehyde | 2,3-Thiophenedicarboxaldehyde. CAS No. 932-41-2. Molecular formula: C6H4O2S. Mole weight: 140.16g/mol. IUPAC Name: thiophene-2,3-dicarbaldehyde. SMILES: C1=CSC(=C1C=O)C=O. InChI: InChI=1S/C6H4O2S/c7-3-5-1-2-9-6(5)4-8/h1-4H. | |
| 2,3-Thiophenedicarboxylic Anhydride | 2,3-Thiophenedicarboxylic Anhydride. CAS No. 6007-83-6. Molecular formula: C6H2O3S. Mole weight: 154.15g/mol. IUPAC Name: thieno[2,3-c]furan-4,6-dione. SMILES: C1=CSC2=C1C(=O)OC2=O. InChI: InChI=1S/C6H2O3S/c7-5-3-1-2-10-4(3)6(8)9-5/h1-2H. | |
| 2,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) | 2,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) is a metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18FN5O2; x(HCl), Molecular Weight: 331.34. US Biological Life Sciences. |  Worldwide |
| 2,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) | 2,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-5-(hydroxymethyl)-2-methyl-2,3-dihydro-1H-inden-1-one (Mixture of Diastereomers) is a labeled metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H14D4FN5O2; x(HCl), Molecular Weight: 335.37. US Biological Life Sciences. | Worldwide |
| 2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid | 2-[3-(Trifluoromethyl)benzoyl]aminoacetic acid. CAS No. 17794-48-8. Product ID: ACM17794488. Molecular formula: C10H8F3NO3. Mole weight: 247.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-TRIFLUOROMETHYL-BENZOYL)-BENZOIC ACID | 2-(3-TRIFLUOROMETHYL-BENZOYL)-BENZOIC ACID. Alternative Names: SBB040117, 13450-38-9, AC1NHF4W, 2-[3-(trifluoromethyl)benzoyl]benzoic Acid, SureCN9229493, CTK4B9214, MolPort-000-871-116, AKOS000271607, AG-D-70403, MCULE-2953273918, Benzoic acid,2-[3-(trifluoromethyl)benzoyl]-, 2-(3-TRIFLUOROMETHYL-BENZOYL)-BENZOIC ACID, 2-{[3-(trifluoromethyl)phenyl]carbonyl}benzoic acid, T5559043, Benzoicacid, o-(a,a,a-trifluoro-m-toluoyl)- (8CI); 2-[3-(Trifluoromethyl)benzoyl]benzoic acid;o-(m-Trifluoromethylbenzoyl)benzoic acid. CAS No. 13450-38-9. Purity: 96%. Product ID: ACM13450389. Molecular formula: C15H9F3O3. IUPAC Name: 2-[3-(trifluoromethyl)benzoyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Trifluoromethylbenzyl)-D-proline hydrochloride | 2-(3-Trifluoromethylbenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3-CF3)}Pro-OH HCl; (S)-α-(3-Trifluoromethylbenzyl)-proline HCl; (S)-2-(3-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217652-16-8. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. |  |
| 2-(3-Trifluoromethylbenzyl)-L-proline hydrochloride | 2-(3-Trifluoromethylbenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3-CF3)}Pro-OH HCl; (R)-α-(3-Trifluoromethylbenzyl)-proline HCl; (R)-2-(3-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049727-96-9. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2-((3-(Trifluoromethyl)phenoxy)methyl)phenylboronic acid | 2-((3-(Trifluoromethyl)phenoxy)methyl)phenylboronic acid. Alternative Names: 1072951-60-0, 2-((3-(TRIFLUOROMETHYL)PHENOXY)METHYL)PHENYLBORONIC ACID, SureCN2560802, ACMC-2098t7, 666866_ALDRICH, CTK4A5294, ANW-15689, AKOS010795804, AG-D-22549, AG-L-63562, AK141196, KB-13387, A-9193, I04-2726, (2-((3-(Trifluoromethyl)phenoxy)methyl)phenyl)boronic acid, 2-[(3-(Trifluoromethyl)phenoxy)methyl]phenylboronic acid, 2-[(3 inverted exclamation marka-(Trifluoromethyl)phenoxy)methyl]phenylboronic acid, 2-[[3 inverted exclamation marka-(Trifluormethyl)-phenoxy]-methyl]-phenylboronsäure. CAS No. 1072951-60-0. Purity: 96%. Product ID: ACM1072951600. Molecular formula: C14H12BF3O3. Mole weight: 296.0. IUPAC Name: [2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(3'-(Trifluoromethyl)phenoxy)methyl]phenylboronic acid | 2-[(3'-(Trifluoromethyl)phenoxy)methyl]phenylboronic acid. CAS No. 1072951-60-0. Molecular formula: C14H12BF3O3. Mole weight: 296.05g/mol. IUPAC Name: [2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1COC2=CC=CC(=C2)C(F)(F)F)(O)O. InChI: InChI=1S/C14H12BF3O3/c16-14(17,18)11-5-3-6-12(8-11)21-9-10-4-1-2-7-13(10)15(19)20/h1-8,19-20H,9H2. | |
| 2-(3-Trifluoromethylphenoxy)methylpiperidine | 2-(3-Trifluoromethylphenoxy)methylpiperidine. Alternative Names: 1019443-66-3, 2-(3-TRIFLUOROMETHYLPHENOXY)METHYLPIPERIDINE, 2-((3-(Trifluoromethyl)phenoxy)methyl)piperidine, ACMC-2097xj, CTK4A0453, MolPort-004-365-263, ANW-14549, AKOS000211822, AG-L-20105, AK-92101, BD227955, KB-14604, 2-(3-Trifluoromethylphenoxy)methylpiperidine,, A-4133, I14-25374. CAS No. 1019443-66-3. Purity: 96%. Product ID: ACM1019443663. Molecular formula: C13H16F3NO. Mole weight: 259.3. IUPAC Name: 2-[[3-(trifluoromethyl)phenoxy]methyl]piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(Trifluoromethyl)phenyl]-5-thiazolecarboxylic acid methyl ester | 2-[3-(Trifluoromethyl)phenyl]-5-thiazolecarboxylic acid methyl ester. Alternative Names: Methyl 2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxylate, 1018975-69-3, SureCN2434065, CTK6J1038, ANW-64731, AKOS015899728, AG-C-82222, AK103507, KB-114563, KB-255020, I14-11435, 2-(3-Trifluoromethylphenyl)-thiazole-5-carboxylic acid methyl ester, 2-(3-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID METHYL ESTER. CAS No. 1018975-69-3. Purity: 96%. Product ID: ACM1018975693. Molecular formula: C12H8F3NO2S. Mole weight: 287.257630 [g/mol]. IUPAC Name: methyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Trifluoromethyl-phenyl)-benzothiazole | 2-(3-Trifluoromethyl-phenyl)-benzothiazole. Alternative Names: 2-[3-(trifluoromethyl)phenyl]-1,3-benzothiazole, 133389-19-2, ZINC04106641, AC1MX532, CTK4B8517, MolPort-002-886-684, AKOS005107338, AG-D-67991, MCULE-6356855683, MS-1607, 2-(3-trifluoromethylphenyl)benzo[d]thiazole, KB-222024, 2-(3-TRIFLUOROMETHYL-PHENYL)-BENZO[D]THIAZOLE. CAS No. 133389-19-2. Purity: 96%. Product ID: ACM133389192. Molecular formula: C14H8F3NS. Mole weight: 279.28. IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((3-Trifluoromethyl)phenyl)histamine d | 2-((3-Trifluoromethyl)phenyl)histamine d. CAS No. 162049-83-4. Product ID: ACM162049834. Molecular formula: C20H20F3N3O8. Mole weight: 487.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid | 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid. Alternative Names: AP-501/43379910, AC1N1Z8C, SureCN2373465, CTK0B1193, 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic Acid, MolPort-009-014-686, AKOS015901229, I14-15497, 2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxylic acid, 4-Quinolinecarboxylic acid, 2-[3-(trifluoromethyl)phenyl]-, 1533-16-0. CAS No. 1533-16-0. Purity: 96%. Product ID: ACM1533160. Molecular formula: C17H10F3NO2. Mole weight: 317.262010 [g/mol]. IUPAC Name: 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine | 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine. Alternative Names: 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine, SBB022322, 2-[3-(trifluoromethyl)pyrazolyl]ethylamine, 1006436-51-6, CTK7E8653, MolPort-000-891-167, STK347009, AKOS000301611, RTR-056455, TR-056455, ST45055098, 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine, 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine, 2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine, F2198-0020. CAS No. 1006436-51-6. Purity: 96%. Product ID: ACM1006436516. Molecular formula: C6H8F3N3. Mole weight: 179.15. IUPAC Name: 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-trimethylene-4-quinazolone | Deoxyvasicinone can be found in the herbs of Galium aparine L. The Deoxyvasicinone derivatives could be considered as promising lead molecules for the development of more potent inhibitors of NEDD8-activating enzyme. Synonyms: 2,3-trimethylene-4-quinazolone. Grade: >98%. CAS No. 530-53-0. Molecular formula: C11H10N2O. Mole weight: 186.2. | |
| 2,3-Xylohydroquinone | 2,3-Xylohydroquinone is a useful synthetic intermediate. It was used in the synthesis of mycophenolic acid analogs with IMP dehydrogenase-inhibiting activities. It is a metabolite of butylamino (dimethylphenoxy) propanol, a new adrenergic β-blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-43-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 2401A/B | 2401A/B. Product ID: CDC10-0682. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0682; 2401A/B; Cosmetic Packaging Material;. |  |
| 2401A/B | 2401A/B. Product ID: CDC10-0621. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 2401A/B; CDC10-0621; Tencel Mask series; Tencel fibers. | |
| 24:0(d4) Coenzyme A | 24:0(d4) Coenzyme A. Alternative Names: lignoceroyl(d4) Coenzyme A (ammonium salt). CAS No. 2260670-66-2. Purity: >99%. Product ID: ALCFA2260670662. Molecular formula: C45H87D4N10O17P3S. Mole weight: 1173.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24:0(d4) L-carnitine | 24:0(d4) L-carnitine. Alternative Names: tetracosanoyl (9,9,10,10-d4) L-carnitine. CAS No. 2260670-68-4. Purity: >99%. Product ID: ALCFA2260670684. Molecular formula: C31H57D4NO4. Mole weight: 515.84. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24:0 Lyso PC | 24:0 Lyso PC is a lysophospholipid (LyP). 24:0 Lyso PC could be used for mRNA drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 325171-59-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-138622. |  |
| 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol | 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol. Synonyms: OCTOXYNOL-3;2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol;4-tert-Octylphenol EO;4-tert-Octylphenol Monoethoxylate;2-(4-tert-Octylphenoxy)ethanol;2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol;4-tert-Octylphenyl (2-Hydroxyethyl)ether;NSC 5259. CAS No. 2315-67-5. Pack Sizes: 1 kg. Product ID: CDC10-0467. Molecular formula: C16H26O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(4-(1,1,3,3-Tetramethylbutyl)phenoxy)ethanol; CDC10-0467; 2315-67-5; C16H26O2; OCTOXYNOL-3; 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol; 4-tert-Octylphenol EO; 4-tert-Octylphenol Monoethoxylate; 2-(4-tert-Octylphenoxy)ethanol; 2-[p-(1,1,3,3-TetraMethylbutyl)phenoxy]ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; NSC 5259; 621-345-9; MFCD00214058; 2315-67-5. Purity: 0.98. Color: Off-White to Pale Yellow Oil to Low Melting. EC Number: 621-345-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly. Boiling Point: 351.2°C at 760 mmHg. Density: 0.962 g/cm3. | |
| 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride. (E/Z Mixture) | 2-[4-[(1-(1,3-Benzodioxol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethylethanamine Hydrochloride is a metabolite of Tamoxifen (T006000), a selective estrogen response modifier, protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H28ClNO3. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl malonic acid | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl malonic acid. Group: Biochemicals. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methylmalonic acid; [[4- (1, 1-Dicarboxyethyl) phenyl]methyl]methyl-propanedioic acid. Grades: Highly Purified. CAS No. 189287-73-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H16O8. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl malonic acid | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl malonic acid. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methylmalonic Acid; [[4-(1,1-Dicarboxyethyl)phenyl]methyl]methyl-propanedioic Acid. CAS No. 189287-73-8. Purity: 96%. Product ID: ACM189287738. Molecular formula: C15H16O8. Mole weight: 324.28. IUPAC Name: 2-[[4-(1,1-dicarboxyethyl)phenyl]methyl]-2-methylpropanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid (2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methyl-malonic Acid) | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid (2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methyl-malonic Acid). Group: Biochemicals. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methyl-malonic Acid. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid-d3 | 2-[4-(1,1-Dicarboethoxy)benzyl]-2-methyl Malonic Acid-d3. Group: Biochemicals. Alternative Names: 2-[4-(2,2-Dicarboxy-propyl)-phenyl]-2-methylmalonic Acid-d3; [[4- (1, 1-Dicarboxyethyl) phenyl]methyl]methyl-propanedioic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(4-1,2,3-Thiadiazolyl)pyridine | 2-(4-1,2,3-Thiadiazolyl)pyridine. Alternative Names: 2-(4-1,2,3-Thiadiazolyl)pyridine, 176037-42-6, ZINC03844531, AC1MCOZ7, 4-pyridin-2-ylthiadiazole, SureCN7312962, CHEMBL1631421, CTK8E3384, 2-[1,2,3]thiadiazol-4-yl-pyridine, AKOS004904437, KB-226762, A-2393. CAS No. 176037-42-6. Purity: 96%. Product ID: ACM176037426. Molecular formula: C7H5N3S. Mole weight: 163.199700 [g/mol]. IUPAC Name: 4-pyridin-2-ylthiadiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 (E/Z Mixture) | 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 is the isotope labelled analog of 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine (D492270); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H21D6NO, Molecular Weight: 363.52. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine (E/Z Mixture) | 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 197251-11-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H27NO, Molecular Weight: 357.49. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethylethanamine: 2-hydroxypropane-1,2,3-tricarboxylic acid | 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethylethanamine: 2-hydroxypropane-1,2,3-tricarboxylic acid. Alternative Names: E.I.P.W. 103 citrate, 2-(p-(alpha-Phenylstyryl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(alpha-phenylstyryl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate, AC1MHF2P, LS-157397, 102433-95-4, 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. CAS No. 102433-95-4. Purity: 96%. Product ID: ACM102433954. Molecular formula: C32H37NO8. Mole weight: 563.638 g/mol. IUPAC Name: 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetamidoxime | 2-[4- (1, 3, 4-Oxadiazole-2-yl) phenoxy]acetamidoxime is a reagent that is used to synthesize fluoroacetylthiophene oxadiazoles as class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 258521-20-9. Pack Sizes: 100mg, 1g. Molecular Formula: C10H10N4O3. US Biological Life Sciences. | Worldwide |
| 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetonitrile | 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetonitrile is an intermediate in the synthesis of potential class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 871218-36-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7N3O2. US Biological Life Sciences. | Worldwide |
| 2-[4-(1,3-Thiazol-2-yl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride | 2-[4-(1,3-Thiazol-2-yl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride. Alternative Names: CID28739, LS-13724, Acetophenone, 2-(4-(2-thiazolyl)piperazinyl)-3,4,5-trimethoxy-, dihydrochloride, 1-(2-Thiazolyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine dihydrochloride, 2-(4-(2-Thiazolyl)piperazinyl)-3,4,5-trimethoxyacetophenone dihydrochloride, Piperazine, 1-(2-thiazolyl)-4-(3,4,5-trimethoxybenzoylmethyl)-, dihydrochloride, 17755-67-8. CAS No. 17755-67-8. Purity: 96%. Product ID: ACM17755678. Molecular formula: C18H25Cl2N3O4S. Mole weight: 450.38 g/mol. IUPAC Name: 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)ethanone dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,16α-Tribromo Estrone. | 2,4,16α-Tribromo Estrone. Group: Biochemicals. Grades: Highly Purified. CAS No. 79258-15-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-(1-Bromoethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?(3-?amino-?3-?deoxy-?β-?D-?arabinofuranosyl)?-?5-?methyl- | 1-(3-amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione, a powerful antiviral medication, effectively combats viral infections such as HIV and hepatitis B. Its mechanism of action interferes with the virus's replication cycle, ultimately reducing symptom severity. Synonyms: 1-(3-Amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 97762-01-1. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[5-?O-?[[bis(1-?methylethyl)?amino]?(2-?cyanoethoxy)?phosphino]?-?2,?3-?dideoxy-?2-?fluoro-?3-?[[(4-?methoxyphenyl)?diphenylmethyl]?amino]?-?β-?D-?arabinofuranosyl]?-?5-?methyl- | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Synonyms: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C | 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C is a labeled analog of Uracil (U801000). 2,?4(1H,?3H)?-?Pyrimidinedione-?2-?13C is used to identify dihydropyrimidine dehydrogenase deficiency by breath test. Group: Biochemicals. Grades: Highly Purified. CAS No. 35803-45-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C313CH4N2O2, Molecular Weight: 113.08. US Biological Life Sciences. | Worldwide |
| 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate | 2-[4- (1-Hydroxyoctyl) phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H28O3, Molecular Weight: 292.41. US Biological Life Sciences. | Worldwide |
| 2,4(1H,3H)-Pyrimidinedione,1-(2-chloro-1-oxopropyl)-5-fluoro-(9ci) | 2,4(1H,3H)-Pyrimidinedione,1-(2-chloro-1-oxopropyl)-5-fluoro-(9ci). CAS No. 110073-44-4. Product ID: ACM110073444. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,1-[2-deoxy-2-fluoro-5-O-[(4-methoxyphenyl)diphenylmethyl]-b-D-arabinofuranosyl]-5-methyl- | 2,4(1H,3H)-Pyrimidinedione,1-[2-deoxy-2-fluoro-5-O-[(4-methoxyphenyl)diphenylmethyl]-b-D-arabinofuranosyl]-5-methyl-. CAS No. 121353-88-6. Product ID: ACM121353886. Molecular formula: C30H29FN2O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,1-(3,5-di-O-acetyl-2-Deoxy-a-d-erythro-pentofuranosyl)-5-fluoro- | 2,4(1H,3H)-Pyrimidinedione,1-(3,5-di-O-acetyl-2-Deoxy-a-d-erythro-pentofuranosyl)-5-fluoro-. Alternative Names: SureCN8329362, CTK8E4306, 3,5-Di-O-acetyl-2-deoxy-5-fluorouridine, 110522-47-9. CAS No. 110522-47-9. Purity: 96%. Product ID: ACM110522479. Molecular formula: C13H15FN2O7. Mole weight: 330.27. IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,1-b-D-arabinofuranosyl-5-[(1Z)-2-bromoethenyl]- | 2,4(1H,3H)-Pyrimidinedione,1-b-D-arabinofuranosyl-5-[(1Z)-2-bromoethenyl]-. Alternative Names: (Z)-1-beta-D-Arabinofuranosyl-5-(2-bromoethenyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-(2-bromoethenyl)-, (Z)-, AC1O69I9, LS-135100, 134528-32-8, 5-[(Z)-2-bromoethenyl]-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. CAS No. 134528-32-8. Purity: 96%. Product ID: ACM134528328. Molecular formula: C11H13BrN2O6. Mole weight: 349.1347. IUPAC Name: 5-[(Z)-2-bromoethenyl]-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,1-(ethoxymethyl)-5-(1-methylethyl)-6-[(3-methylphenyl)seleno]- | 2,4(1H,3H)-Pyrimidinedione,1-(ethoxymethyl)-5-(1-methylethyl)-6-[(3-methylphenyl)seleno]-. CAS No. 172256-07-4. Product ID: ACM172256074. Molecular formula: C17H22N2O3Se. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione-2-13c-1,3-15n2(9ci) | 2,4(1H,3H)-Pyrimidinedione-2-13c-1,3-15n2(9ci). Alternative Names: URACIL-2-13C,15N2;Uracil-2-13C: 1,3-15N2. CAS No. 181517-11-3. Purity: 96%. Product ID: ACM181517113. Molecular formula: C4H4N2O2. Mole weight: 115.11. IUPAC Name: 1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-(1-propyn-1-yl)- | 2,4(1H,3H)-Pyrimidinedione,5-(1-propyn-1-yl)-. Alternative Names: 5-Propynyluracil, 5-PU, MolPort-004-756-068, AIDS121979, AIDS-121979, CID131813, 2,4(1H,3H)-Pyrimidinedione, 5-(1-propynyl)-, 134700-29-1. CAS No. 134700-29-1. Purity: 96%. Product ID: ACM134700291. Molecular formula: C7H6N2O2. Mole weight: 150.13474. IUPAC Name: 5-prop-1-ynyl-1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-[(4-hydroxyphenyl)methyl]- | 2,4(1H,3H)-Pyrimidinedione,5-[(4-hydroxyphenyl)methyl]-. Alternative Names: 5-(P-HYDROXYBENZYL)-URACIL;5-(4'-HYDROXYBENZYL)URACIL. CAS No. 17187-50-7. Purity: 96%. Product ID: ACM17187507. Molecular formula: C11H10N2O3. Mole weight: 218.21. IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-chloro-6-methyl- | 2,4(1H,3H)-Pyrimidinedione,5-chloro-6-methyl-. Alternative Names: 5-CHLORO-6-METHYLURACIL;2,4-Pyrimidinediol,5-chloro-6-methyl-. CAS No. 16018-87-4. Purity: 96%. Product ID: ACM16018874. Molecular formula: C5H5ClN2O2. Mole weight: 160.56. IUPAC Name: 5-chloro-6-methyl-1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-fluoro-6-methoxy-(9ci) | 2,4(1H,3H)-Pyrimidinedione,5-fluoro-6-methoxy-(9ci). Alternative Names: 2,4(1H,3H)-Pyrimidinedione,5-fluoro-6-methoxy-(9CI). CAS No. 146780-79-2. Product ID: ACM146780792. Molecular formula: C5H5FN2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-6-(1-methylethyl)-,trans-(9ci) | 2,4(1H,3H)-Pyrimidinedione,5-fluorodihydro-6-(1-methylethyl)-,trans-(9ci). CAS No. 154121-09-2. Product ID: ACM154121092. Molecular formula: C7H11FN2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,5-iodo-1,3,6-trimethyl- | 2,4(1H,3H)-Pyrimidinedione,5-iodo-1,3,6-trimethyl-. Alternative Names: 134039-54-6, 2,4(1H,3H)-Pyrimidinedione,5-iodo-1,3,6-trimethyl-, ACMC-20mv78, SureCN1689679, 5-Iodo-1,3,6-trimethyluracil, CTK4B8951, ZINC16123570, Tetrahydroiodotrimethyldioxopyrimidine;, AKOS015908977, AG-D-69423, OR30509, KB-216180, 5-iodo-1,3,6-trimethylpyrimidine-2,4-dione, I14-34783, 1,2,3,4-tetrahydro-5-iodo-1,3,6-trimethyl-2,4-dioxopyrimidine. CAS No. 134039-54-6. Purity: 96%. Product ID: ACM134039546. Molecular formula: C7H9IN2O2. Mole weight: 280.06. IUPAC Name: 5-iodo-1,3,6-trimethylpyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-amino-5-(2-oxo-1-pyrrolidinyl)-1,3-dipropyl- | 2,4(1H,3H)-Pyrimidinedione,6-amino-5-(2-oxo-1-pyrrolidinyl)-1,3-dipropyl-. CAS No. 155930-26-0. Product ID: ACM155930260. Molecular formula: C14H22N4O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- | 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl-. CAS No. 14094-37-2. Purity: 96.0%. Product ID: ACM14094372. Molecular formula: C5H6BrN3O2. Mole weight: 220.024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-1,3-dimethyl-5-nitro- | 2,4(1H,3H)-Pyrimidinedione,6-chloro-1,3-dimethyl-5-nitro-. Alternative Names: 6-chloro-1,3-dimethyl-5-nitropyrimidine-2,4(1h,3h)-dione, 1203-25-4, NSC68157, AC1L6OWC, AC1Q6F13, CTK4B1797, AR-1H1181, NSC-68157, AG-K-73265, 6-chloro-1,3-dimethyl-5-nitropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,6-chloro-1,3-dimethyl-5-nitro-, Uracil,6-chloro-1,3-dimethyl-5-nitro- (7CI,8CI); 1,3-Dimethyl-5-nitro-6-chlorouracil;6-Chloro-1,3-dimethyl-5-nitrouracil; NSC 68157. CAS No. 1203-25-4. Purity: 96%. Product ID: ACM1203254. Molecular formula: C6H6ClN3O4. Mole weight: 219.5825. IUPAC Name: 6-chloro-1,3-dimethyl-5-nitropyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-1-(phenylmethyl)- | 2,4(1H,3H)-Pyrimidinedione,6-chloro-1-(phenylmethyl)-. CAS No. 124218-96-8. Product ID: ACM124218968. Molecular formula: C11H9ClN2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4(1H,3H)-Pyrimidinedione-6-d,dihydro-5,6-dihydroxy-5-(methyl-d3)-(9ci) | 2,4(1H,3H)-Pyrimidinedione-6-d,dihydro-5,6-dihydroxy-5-(methyl-d3)-(9ci). Alternative Names: THYMINE-ALPHA,ALPHA,ALPHA,6-D4 GLYCOL. CAS No. 132523-94-5. Purity: 98 atom % D. Product ID: ACM132523945. Molecular formula: C5H4D4N2O4. Mole weight: 190.19. IUPAC Name: 6-deuterio-1-(1,2-dihydroxyethyl)-5-(trideuteriomethyl)pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one | 2-[4-(1-Methylethyl)phenyl4H-1-benzopyran-4-one is a potent and selective tankyrase (TNKS) inhibitor affecting cell proliferation with potential treatment for cancers. Flavonoid compound with anti-cancer/ anti-bacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 92831-11-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16O2, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 2-[4-(1-Methylethyl)phenyl]-6-phenyl-4H-thiopyran-4-one 1,1-dioxide | 2-[4-(1-Methylethyl)phenyl]-6-phenyl-4H-thiopyran-4-one 1,1-dioxide. CAS No. 174493-23-3. Product ID: ACM174493233. Molecular formula: C20H18O3S. Mole weight: 338.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038366-57-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H11N3O2S, Molecular Weight: 285.32. US Biological Life Sciences. | Worldwide |
| 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol | 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol. Group: Biochemicals. Alternative Names: (deaminohydroxy) toremifene; Ospemifene. Grades: Highly Purified. CAS No. 128607-22-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H23ClO2. US Biological Life Sciences. | Worldwide |
| 2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol | 2-[[4-[[2- (1, 1-Dimethylethoxy) phenyl]amino]-6- (1-pyrrolidinyl) -1, 3, 5-triazin-2-yl]amino]ethanol. Group: Biochemicals. Alternative Names: 2-[[4-[2-[(2-Methylpropan-2-yl)oxy]anilino]-6-pyrrolidin-1-yl-,1,3,5-triazin-2-yl]amino]ethanol; CIS-17757274. Grades: Highly Purified. CAS No. 958444-02-8. Pack Sizes: 10mg. Molecular Formula: C19H28N6O2, Molecular Weight: 372.46. US Biological Life Sciences. | Worldwide |
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