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| Product | Description | |
|---|---|---|
| 2-Quinolinamine,6-methoxy- | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-6-METHOXYQUINOLINE;6-METHOXYQUINOLIN-2-AMINE;6-METHOXY-2-QUINOLINAMINE;6-METHOXY-2-QUINOLINEAMINE. CAS No. 119990-33-9. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 6-methoxyquinolin-2-amine. Canonical SMILES: COC1=CC2=C(C=C1)N=C(C=C2)N. Density: 1.217g/cm³. Catalog: ACM119990339. |  |
| 2-Quinolinecarbonitrile | 2-Quinolinecarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1436-43-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H6N2. US Biological Life Sciences. |  Worldwide |
| 2-?Quinolinecarboxaldeh? yde | 2-Quinolinecarboxalde hyde was used to synthesize 3-(2-quinolyl)-1-phenyl-2-propenone and imine-type ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 5470-96-2. Pack Sizes: 1g, 5g. Molecular Formula: C10H7NO, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Quinolinecarboxaldehyde,8-methoxy- | Heterocyclic Organic Compound. Alternative Names: 8-methoxyquinoline-2-carbaldehyde, 103854-64-4, 2-Quinolinecarboxaldehyde,8-methoxy-, ZINC01526654, ACMC-20m6nr, AC1LU7G6, AC1Q47CF, CTK4A2437, MolPort-001-794-964, BB_NC-1277, 8-methoxy-2-quinolinecarboxaldehyde, BBL010760, SBB079090, STK801760, AKOS005622469, AB22822, AG-D-15269, MCULE-1064057741, 8-METHOXY-2-QUINOLINECARBALDEHYDE, AK126140. CAS No. 103854-64-4. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 8-methoxyquinoline-2-carbaldehyde. Canonical SMILES: COC1=CC=CC2=C1N=C(C=C2)C=O. Density: 1.227 g/cm³. Catalog: ACM103854644. | |
| 2-Quinolinecarboxylic acid | 2-Quinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-10-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H7NO2. US Biological Life Sciences. | Worldwide |
| 2-?Quinolinecarboxylic Acid | 2-?Quinolinecarboxylic acid can be found in the studying of ligands for the purpose of copper-catalyzed Ullmann reactions with aryl ethers and aryl iodides. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-10-7. Pack Sizes: 1g, 5g. Molecular Formula: C10H7NO2, Molecular Weight: 173.17. US Biological Life Sciences. | Worldwide |
| 2-Quinolinecarboxylicacid,6-amino-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 112089-60-8. Catalog: ACM112089608. | |
| 2-Quinolineethanol | Heterocyclic Organic Compound. Alternative Names: 2-(2-HYDROXYETHYL)QUINOLINE;quinoline-2-ethanol;EINECS 213-784-6;2-Quinolineethanol;2-(2-quinolyl)ethanol. CAS No. 1011-50-3. Molecular formula: C11H11NO. Mole weight: 173.23. Density: 1.177g/cm³. Catalog: ACM1011503. | |
| 2-Quinolinemethanethiol | 2-Quinolinemethanethiol. Group: Biochemicals. Alternative Names: 2- (Mercaptomethyl) quinoline. Grades: Highly Purified. CAS No. 83492-32-4. Pack Sizes: 500mg. Molecular Formula: C10H9NS, Molecular Weight: 175.25. US Biological Life Sciences. | Worldwide |
| 2-Quinolinepyruvic Acid | 2-Quinolinepyruvic Acid is a derivative of β-(N-Oxido-2-quinolyl)-DL-alanine, an amino acid antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 500293-88-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H9NO3, Molecular Weight: 215.2. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinamine,6-nitro- | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-6-NITROQUINOXALINE. CAS No. 115726-26-6. Molecular formula: C8H6 N4 O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 6-nitroquinoxalin-2-amine. Canonical SMILES: C1=CC2=NC(=CN=C2C=C1[N+](=O)[O-])N. Density: 1.532g/cm³. Catalog: ACM115726266. | |
| 2-Quinoxalinecarboxalde hyde | 2-Quinoxalinecarboxalde hyde. Group: Biochemicals. Alternative Names: 2-Formylquinoxaline; Quinoxalin-2-carboxaldehyde. Grades: Highly Purified. CAS No. 1593-08-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H6N2O. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinecarboxalde hyde 1,4-Dioxide Dimethyl Acetal | 2-Quinoxalinecarboxalde hyde 1,4-Dioxide Dimethyl Acetal is an intermediate in the synthesis of Cyadox which is an antibiotic drug and has the potential to be used as a feedstuff additive in promoting the growth of animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 32065-66-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12N2O4. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinecarboxylic acid | 2-Quinoxalinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 879-65-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6N2O2. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinecarboxylic acid | 2-Quinoxalinecarboxylic acid. CAS No: 879-65-2 |  Sarchem Laboratories New Jersey NJ |
| 2-Quinoxalinecarboxylicacid, 3,4-dihydro-3-oxo- | Heterocyclic Organic Compound. Alternative Names: 108340_ALDRICH, 3-Hydroxy-2-quinoxalinecarboxylic acid, 3-Hydroxyquinoxaline-2-carboxylic acid, NSC34263, EINECS 214-877-4, NSC 34263, SBB000282, 2-Quinoxalinecarboxylic acid, 3-hydroxy-, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2-Quinoxalinecarboxylic acid, 3-hydroxy- (8CI), A3733/0158257, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo- (9CI), 1204-75-7, InChI=1/C9H6N2O3/c12-8-7 (9 (13)14)10-5-3-1-2-4-6 (5)11-8/h1-4H, (H, 11, 12) (H, 13, 14. CAS No. 1204-75-7. Molecular formula: C9H6 N2 O3. Mole weight: 190.1555. Appearance: green-yellow powder and chunks. Purity: 0.96. IUPACName: 3-oxo-4H-quinoxaline-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)O. Density: 1.56 g/cm³. ECNumber: 214-877-4. Catalog: ACM1204757. | |
| 2-Quinoxalinecarboxylicacid, 3-(methylamino)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Quinoxalinecarboxylicacid, 3-(methylamino)-(9CI). CAS No. 122234-53-1. Molecular formula: C10H9N3O2. Catalog: ACM122234531. | |
| 2-Quinoxalinecarboxylic acid-d4 | 2-Quinoxalinecarboxylic acid-d 4 is the deuterium labeled Fmoc-Pro-OH[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: quinoxaline-2-carboxylicacid-d4. CAS No. 2244217-89-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W002071S. |  |
| 2-Quinoxalinecarboxylic Acid-d4 (Major) | 2-Quinoxalinecarboxylic Acid-d4 is labelled 2-Quinoxalinecarboxylic Acid which is a residue of Carbadox, an antimicrobial drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H2D4N2O2. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinecarboxylic Acid Methyl Ester | 2-Quinoxalinecarboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1865-11-8. Pack Sizes: 250mg. Molecular Formula: C10H8N2O2, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinemethanol Nitrate 1,4-Dioxide | 2-Quinoxalinemethanol Nitrate 1,4-Dioxide. Group: Biochemicals. Alternative Names: 2-Quinoxalinemethanol 2-Nitrate 1,4-Dioxide. Grades: Highly Purified. CAS No. 93222-85-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinol | 2-Quinoxalinol. CAS No: 1196-57-2 | Sarchem Laboratories New Jersey NJ |
| 2-Quinoxalinol | 2-Quinoxalinol. Group: Biochemicals. Alternative Names: 2-Hydroxyquinoxaline. Grades: Highly Purified. CAS No. 1196-57-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H6N2O. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinone | 2-Quinoxalinone is a metabolite of Quinalphos, and is known to photocatalytically destroy antioxidant vitamins and biogenic amines in vitro and is genotoxic to both light- and dark-exposed bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196-57-2. Pack Sizes: 5g, 25 g. Molecular Formula: C8H6N2O. US Biological Life Sciences. | Worldwide |
| 2-Quinoxalinone | Heterocyclic Organic Compound. CAS No. 1196-57-2. Molecular formula: C8H6N2O. Mole weight: 146.15. Purity: 0.99. Catalog: ACM1196572. | |
| 2-(Quinuclidinium)ethyl Methanethiosulfonate, Bromide | 2-(Quinuclidinium)ethyl Methanethiosulfonate, Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(((R)-1-(Benzyloxy)-1-oxopropan-2-yl)amino)-4-phenylbutanoic Acid (R)-Methyl Ester | 2-(((R)-1-(Benzyloxy)-1-oxopropan-2-yl)amino)-4-phenylbutanoic Acid (R)-Methyl Ester is an intermediate in the synthesis of Trandolaprilat (T713520) related compounds with antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H25NO4. US Biological Life Sciences. | Worldwide |
| 2- (R) -[1- (R) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenyl-4-[ (2-N-. methoxycarbonyl) acetamidrazono] morpholine-13C2, d2 | Labeled Aprepitant derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- (R)-[1- (R)- (3, 5-Bis (trifluoromethyl)phenyl)ethoxy]-3- (S)-fluorophenylmorpholine | 2- (R) -[1- (R) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine[Aprepitant-M2] is a metabolite of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: A metabolite of aprepitant. Synonyms: Aprepitant-M2; (2R, 3S)-2- ( (R)-1- (3, 5-Bis (trifluoromethyl)phenyl)ethoxy)-3- (4-fluorophenyl)morpholine; Morpholine, 2-[ (1R)-1-[3, 5-bis (trifluoromethyl)phenyl]ethoxy]-3- (4-fluorophenyl)-, (2R,3S)-; (2R- (2aR*), 3a)-2- (1- (3, 5-Bis (trifluoromethyl)phenyl)ethoxy)-3- (4-fluorophenyl)morpholine. Grades: 96%. CAS No. 171338-27-5. Molecular formula: C20H18F7NO2. Mole weight: 437.35. |  |
| 2- (R) - [1- (R) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine [aprepitant-M2] | 2- (R) - [1- (R) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine [aprepitant-M2]. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) morpholine. Grades: Highly Purified. CAS No. 171338-27-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H18F7NO2. US Biological Life Sciences. | Worldwide |
| 2- (R) - [1- (R) - (3, 5-Bis (tri fluoro methyl ) phenyl ) ethoxy] -3- (S) -fluorophenyl morpholine. [Aprepitant-M2]. | A metabolite of Aprepitant. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) morpholine. Grades: Highly Purified. CAS No. 171338-27-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (R) -[1- (R) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine-d2. [Aprepitant-M2-d2]. | A labeled metabolite of Aprepitant. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) morpholine-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- (R) -[1- (S) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine | A metabolite of Aprepitant. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1S) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) -morpholine. Grades: Highly Purified. CAS No. 170729-79-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (R)-[1- (S)- (3, 5-Bis (trifluoromethyl)phenyl)ethoxy]-3- (S)-fluorophenylmorpholine | 2- (R)-[1- (S)- (3, 5-Bis (trifluoromethyl)phenyl)ethoxy]-3- (S)-fluorophenylmorpholine is a metabolite of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: A metabolite of aprepitant. Synonyms: Fosaprepitant Impurity 32; Morpholine, 2-[ (1S)-1-[3, 5-bis (trifluoromethyl)phenyl]ethoxy]-3- (4-fluorophenyl)-, (2R,3S)-; [2R-[2aR*), 3a]-2-[1-[3, 5-Bis (trifluoromethyl)phenyl]ethoxy]-3- (4-fluorophenyl)morpholine. Grades: 95%. CAS No. 170729-79-0. Molecular formula: C20H18F7NO2. Mole weight: 437.35. | |
| 2- (R) -[1- (S) - (3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (S) -fluorophenylmorpholine-d2 | A labeled metabolite of Aprepitant. Group: Biochemicals. Alternative Names: (2R, 3S) -2-[ (1S) -1-[3, 5-Bis (trifluoromethyl) phenyl) ethoxy]-3- (4-fluorophenyl) -morpholine-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C15H17N3O5. CAS No. 63422-71-9. Prepack ID 89990627-1g. Molecular Weight 319.31. See USA prepack pricing. |  |
| 2-[(R)-2-(t-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid | Synonyms: Boc-D-Tic-(CCH2)OH; 2-[(3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; (R)-2-(2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid; BOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID; [(3R)-2-(tert-butoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; Boc-D-Tqa-OH; Boc-(R)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid. Grades: ≥ 98%. CAS No. 332064-64-9. Molecular formula: C16H21NO4. Mole weight: 291.35. | |
| 2(R)-2-Trifluoromethylpyrrolidine | Heterocyclic Organic Compound. Alternative Names: 2(R)-2-TRIFLUOROMETHYLPYRROLIDINE. CAS No. 1073556-31-6. Molecular formula: C5H8F3N. Mole weight: 139.12. Catalog: ACM1073556316. | |
| 2R,3R-Docetaxel | 2R,3R-Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete Benzenepropanoic Acid Derivative; R-Erythro-taxotere; 3'-epi-docetaxel; 3'(S)-Docetaxel; Paclitaxel Impurity 62; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βR)-; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βR*), 11α, 12α, 12aα, 12bα]]-. Grades: ≥90%. CAS No. 133577-32-9. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
| 2R,3S-Dihydroxy-4-oxo-butanoic Acid (>80%) | 2R, 3S-Dihydroxy-4-oxo-butanoic Acid is synthesized from D-Ribonolactone, which is a sugar lactone as inhibitor of E. coli β-galactosidase. Synonyms: 3,4,5-Trihydroxydihydrofuran-2(3H)-one. CAS No. 1106851-69-7. Molecular formula: C4H6O5. Mole weight: 134.09. | |
| 2R,3S-Dihydroxy-4-oxo-butanoic Acid (>80%) | 2R, 3S-Dihydroxy-4-oxo-butanoic Acid is synthesized from D-Ribonolactone (R416000), which is a sugar lactone as inhibitor of β-galactosidase of E. coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 1106851-69-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H6O5. US Biological Life Sciences. | Worldwide |
| 2-[[(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]succinic Acid | 2-[[(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]succinic Acid is a derivative of the parent compound Sitagliptin Phosphate (S491000), which is a trizolopyrazine dipeptidyl peptidase IV inhibitor and it has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H17F6N5O3, Molecular Weight: 537.41. US Biological Life Sciences. | Worldwide |
| 2(R)-Acetylthio-benzenepropanoic acid N-cyclohexylcyclohexanamine | Heterocyclic Organic Compound. Alternative Names: 2(R)-ACETYLTHIO-BENZENEPROPANOIC ACID N-CYCLOHEXYLCYCLOHEXANAMINE. CAS No. 124735-40-6. Molecular formula: C23H35NO3S. Mole weight: 405.59. Catalog: ACM124735406. | |
| 2R-Azido-1,4-dichloro-3S-butanol | 2R-Azido-1,4-dichloro-3S-butanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2R-Cyclopentenylacetate | Heterocyclic Organic Compound. CAS No. 109667-02-9. Catalog: ACM109667029. | |
| 2R-epi-Ticagrelor | 2R-epi-Ticagrelor is an impurity of Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
| 2-(R)-Fmoc-amino-3-azidopropionic acid | Synonyms: Fmoc-D-Ala(N3)-OH; Fmoc-D-Dap(N3)-OH; 3-Azido-N-Fmoc-D-alanine; Fmoc-d-aza-oh; (2R)-3-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; Fmoc D AZA OH. Grades: ≥ 98% (HPLC). CAS No. 1016163-79-3. Molecular formula: C18H16N4O4. Mole weight: 352.30. | |
| 2'-(R)-Hydroxy-2',3'-dihydroabacavir Dihydrochloride | 2'-(R)-Hydroxy-2',3'dihydroabacavir is the impurity of Abacavir (A104990). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H20N6O2 2HCl, Molecular Weight: 304.357291999999. US Biological Life Sciences. | Worldwide |
| 2- (R) -Hydroxy-2- (o-chlorophenyl) cyclohexanone | 2- (R) -Hydroxy-2- (o-chlorophenyl) cyclohexanone is an impurity of Ketamine (K165300, HCl salt), an anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13ClO2, Molecular Weight: 224.68. US Biological Life Sciences. | Worldwide |
| 2-(R)-Hydroxy-4-oxo-4-phenylbutyric-d5 Acid | 2H Labeled Compounds. CAS No. 1286934-16-4. Molecular formula: C10H5D5O4. Mole weight: 199.21. Catalog: ACM1286934164. | |
| 2-(R)-Hydroxy-4-oxo-4-phenylbutyric-d5 Acid | Used in the preparation of benzothiophenes, benzofurans, and indoles useful in the treatment of insulin resistance and hyperglycemia. Group: Biochemicals. Alternative Names: (αR)-α-Hydroxy-γ-oxo-benzenebutanoic-d5 Acid. Grades: Highly Purified. CAS No. 1286934-16-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-((R)-hydroxy(phenyl)methyl)-[1, 1'-binaphthalen]-2-ol | Chiral BINOL Ligands-Binol. Alternative Names: (Sp,R)-Ar-BINMOL-5. CAS No. 1281985-73-6. Molecular formula: C27H20O2. Mole weight: 376.45. Purity: 0.98. IUPACName: 1-[2-[hydroxy (phenyl)methyl]naphthalen-1-yl]naphthalen-2-ol. Catalog: ACM1281985736. | |
| 2-(R)-hydroxypropyl-CoM dehydrogenase | The enzyme is highly specific for (R)-2-hydroxyalkyl thioethers of CoM, in contrast to EC 1.1.1.269, 2-(S)-hydroxypropyl-CoM dehydrogenase, which is highly specific for the (S)-enantiomer. This enzyme forms component III of a four-component enzyme system {comprising EC 4.4.1.23 (2-hydroxypropyl-CoM lyase; component I), EC 1.8.1.5 [2-oxopropyl-CoM reductase (carboxylating); component II], EC 1.1.1.268 [2-(R)-hydroxypropyl-CoM dehydrogenase; component III] and EC 1.1.1.269 [2-(S)-hydroxypropyl-CoM dehydrogenase; component IV]} that is involved in epoxyalkane carboxylation in Xanthobacter sp. strain Py2. Group: Enzymes. Synonyms: 2-(2-(R)-hydroxypropylthio)ethanesulfonate dehydrogenase. Enzyme Commission Number: EC 1.1.1.268. CAS No. 244301-33-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0174; 2-(R)-hydroxypropyl-CoM dehydrogenase; EC 1.1.1.268; 244301-33-5; 2-(2-(R)-hydroxypropylthio)ethanesulfonate dehydrogenase. Cat No: EXWM-0174. |  |
| 2-Ribofuranosyl-1,2,3-triazole-4,5-dicarboxamide | Heterocyclic Organic Compound. CAS No. 123027-68-9. Catalog: ACM123027689. | |
| 2R-Oleonin. (Mixture of E/Z isomers) | Oleonin is the first secoiridoid with unusual 1α-configuration. It is also an intermediate used in the synthesis of Elenolic Acid (E501030), an antiviral agent that inhibits reverse transcriptases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18O6. US Biological Life Sciences. | Worldwide |
| 2-(R)-Pentylsuccinic Acid 4-tert-Butyl Ester | 2-(R)-Pentylsuccinic Acid 4-tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-?[ (RS) ?-? (4-?Methylphenyl) ?phenylmethoxy]?-?N, ?N-?dimethylethanamine Hydrochloride | 2-?[ (RS) ?-? (4-?Methylphenyl) ?phenylmethoxy]?-?N, ?N-?dimethylethanamine Hydrochloride is an impurity of Diphenhydramine (D486900), is an H1-histamine receptor antagonist. Diphenhydramine is categorized as an antihistaminic; sedative, hypnotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 4024-34-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H23NO; (HCl). US Biological Life Sciences. | Worldwide |
| 2R, S-Hydroxy-4[[ (2R) -2-hydroxy-2- (3-hydroxyphenyl) ethyl]methylamino]-4-oxo-butanoic Acid | A phenylephrine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2R-(t-Boc)amino-1,4-dichloro-3S-hydroxybutane | 2R-(t-Boc)amino-1,4-dichloro-3S-hydroxybutane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(((S)-1-(Benzyloxy)-1-oxopropan-2-yl)amino)-4-phenylbutanoic Acid (S)-Methyl Ester | 2-(((S)-1-(Benzyloxy)-1-oxopropan-2-yl)amino)-4-phenylbutanoic Acid (S)-Methyl Ester is an intermediate in the synthesis of Trandolaprilat (T713520) related compounds with antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356011-63-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H25NO4. US Biological Life Sciences. | Worldwide |
| 2S-[(1-Carboxyethyl)amino]-benzenebutanoic Acid Methyl Benzyl Ester Maleate | Used in the preparation of Moexipril. Group: Biochemicals. Alternative Names: Benzyl (2S) -N- [ (1S) -1- (Methoxycarbonyl) -3-phenylpropyl] aminopropionate Maleate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2S-[(1-Carboxyethyl)amino]-benzenebutanoic Acid Methyl Ester | Used in the preparation of Moexipril. Group: Biochemicals. Alternative Names: α-[(1-Carboxyethyl)amino]-benzenebutanoic Acid α-Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2S-(1-Tetrahydro-pyrimid-2-onyl)-3-methyl-butanoyl Chloride | 2S-(1-Tetrahydro-pyrimid-2-onyl)-3-methyl-butanoyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(S)-2-(t-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid | Synonyms: Boc-Tic-(C#CH2)OH; 2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; Boc-(S)-2-tetrahydroisoquinoline acetic acid; [(3S)-2-(tert-butoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; Boc-(S)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid. Grades: ≥ 97% (Assay). CAS No. 270062-98-1. Molecular formula: C16H21NO4. Mole weight: 291.35. | |
| 2s,3r-2-Methyl-piperidine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110287-80-4. Molecular formula: C7H13NO2. Mole weight: 143.18. Catalog: ACM110287804. | |
| 2s,3s-2-Methyl-piperidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2S,3S-2-Methyl-piperidine-3-carboxylic acid, 1260606-59-4, (2S,3S)-2-methylpiperidine-3-carboxylic acid, AKOS006294168, NE64662, AJ-87055, 110287-65-5. CAS No. 110287-65-5. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: (2S,3S)-2-methylpiperidine-3-carboxylic acid. Catalog: ACM110287655. | |
| 2S,3S,5S-2,2-Dibenzylamino-3-hydroxy-1,6-diphenylhexane | 2S,3S,5S-2,2-Dibenzylamino-3-hydroxy-1,6-diphenylhexane. Group: Biochemicals. Alternative Names: (a-S, gamma-S) -gamma-amino-a- [ (1S) -1- [bis (phenylmethyl) amino] -2-phenylethyl] benzenebutanol. Grades: Highly Purified. CAS No. 156732-15-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C32H36N2O. US Biological Life Sciences. | Worldwide |
| 2S,3S,5S-2,5-Diamino-3-hydroxy-1,6-diphenylhexane, Dihydrochloride | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2S,3S,5S-2,5-Dibenzylamino-3-hydroxy-1,6-diphenylhexane | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2S, 3S, 5S-2-Amino-5- [N- [ [ (5-thiozolyl) methoxy] carbonyl] amino] -1, 6-diphenyl-3-hydroxyhexane | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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