USBiological 1 - Products
Worldwide
Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.
| Product | Description | |
|---|---|---|
| 9-(4-Aminophenyl)-9H-Pyrido[3,4-b]indole (Aminophenylnorharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: Aminophenylnorharmane. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 9-(4-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole. ( hydorxyaminophenyl norharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: hydorxyaminophenyl norharmane . Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4-Nitrophenyl)-9H-pyrido[3,4-b]indole (Nitrophenylnorharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: Nitrophenylnorharmane. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9a-aza-9a-homo Erythromycin A | Novel intermediate of Azithromycin that acts as antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Acetoxy Rubanone | An intermediate for the preparation of (3S)-3-Hydroxy Quinidine.CAS No:60723-43-5. Group: Biochemicals. Alternative Names: (9S)-9-(Acetyloxy)-6'-methoxy-10,11-dinorcinchonan-3-one; (8R,9S)-6-Methoxy-3-oxo-9-rubanol Acetate; (8R, 9S)-6'-Methoxy-3-oxoruban-9-yl Acetate; 6'-Methoxy-3-oxo-9-rubanol Acetate; ICQ 9. Grades: Highly Purified. CAS No. 60723-43-5. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: 10,11-Dihydro-6-methoxycinchonan-3,9,10-triol 9-Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-3,10-dihydroxy Hydroquinine | A synthetic quinine derivative. Group: Biochemicals. Alternative Names: 3,10-Dihydroxy Hydroquinine 9-Acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-Acetyl Apoquinidine Methyl Ether | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: (9S)-3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate. Grades: Highly Purified. CAS No. 139239-49-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Acridinecarboxylic Acid Hydrate | An Acridine derivative used in the synthesis of short DNA-binding peptides. Group: Biochemicals. Alternative Names: NSC 386 Hydrate. Grades: Highly Purified. CAS No. 332927-03-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridine, Hydrochloride Hydrate (THA) | A potent centrally acting anticholinesterase, for therapy of memory deficits i. Group: Biochemicals. Alternative Names: THA. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | Intermediate in the preparation of Mentane. Group: Biochemicals. Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Grades: Highly Purified. CAS No. 104675-26-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-Aminoacridine | Acridine analog. DNA intercalating agent. Group: Biochemicals. Alternative Names: 10-Amino-5-azaanthracene; 9-Aminoacridine; 9AA; Aminacrin; Aminacrine; Izoacridina; Monacrin; NSC 13000; NSC 28747. Grades: Highly Purified. CAS No. 90-45-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9b,11b-Epoxy-17,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione | 9b,11b-Epoxy-17,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Benzyladenine (9-Benyl-9H-purin-6-ylamine) | A useful intermediate in the synthesis of 1-substituted adenines. Group: Biochemicals. Alternative Names: 9-Benyl-9H-purin-6-ylamine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Bromo-9-phenylfluorene | A bulky amine protecting reagent reported to be 6000 times more stable to acid than the trityl group. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9-cis Retinal (9-cis-Retinaldehyde, 9-cis-Vitamin A aldehyde, Isoretinene a) | Atmosphere: Group: Biochemicals. Alternative Names: 9-cis-Retinaldehyde, 9-cis-Vitamin A aldehyde, Isoretinene a. Grades: Highly Purified. CAS No. 514-85-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-cis Retinoic Acid | 9-cis Retinoic Acid. Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid; Alitretinoin, 9-cis-Tretinoin, Panretin. Grades: Highly Purified. CAS No. 5300-3-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-cis Retinoic Acid Methyl Ester | 9-cis Retinoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Deoxo-9a-aza-9a-homo Erythromycin A (Azaerythromycin A, Azathramycin) | Novel intermediate of Azithromycin that acts as antibiotic. Group: Biochemicals. Alternative Names: Azaerythromycin A; Azathramycin. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Desmethyl Granisetron (endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide, Granisetron Impurity C ) | An impurity in the synthesis of Granisetron Hydrochloride. Group: Biochemicals. Alternative Names: endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide, Granisetron Impurity C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Ethyl-d5-adenine | 9-Ethyl-d5-adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 9-Methyl-d3-adenine | 9-Methyl-d3-adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Phenyl-9-fluorenol | 9-Phenyl-9-fluorenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Phenylanthracene | 9-Phenylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| A431+ Calyculin A (30min) Lysate | Calyculin A is a serine/threonine phosphatase inhibitor that inhibits the activity of protein phosphatases PP1 and PP2A. Human carcinoma A431 cells treated with calyculin A for 30 minutes can undergo significant threonine phosphorylation, as shown by western blotting using anti-Phospho-Akt (Thr-34), as compared to untreated, control cell lysates. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| A431 Calyculin A Control Lysate | Calyculin A is a serine/threonine phosphatase inhibitor that inhibits the activity of protein phosphatases PP1 and PP2A. Human carcinoma A431 cells treated with calyculin A for 30 minutes can undergo significant threonine phosphorylation, as shown by western blotting using anti-Phospho-Akt (Thr-34), as compared to untreated, control cell lysates. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| A431 Cells, EGF-Stimulated | Cellular protein preparation from A431 cells containing phosphorylated proteins, including the EGF receptor. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| A431 Cells, Non-Stimulated in RIPA Buffer, Sample Buffer | Cellular protein preparation from human A431 cells. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| A431+ EGF (5min) Lysate | A431 cells express approximately 10e6 epidermal growth factor (EGF) receptors at the cell surface. Upon stimulation with EGF, A431 cells exhibit a dramatic increase in phosphorylation of EGF receptors followed by activation of major cell signaling pathways, such as PKB/Akt and MAP kinase pathways. Downstream of these cell signaling pathways, a variety of cytoskeletal, cytoplasmic, and nuclear proteins become phosphorylated at different time points after EGF stimulation. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| A431 EGF Control Lysate | A431 cells express approximately 10e6 epidermal growth factor (EGF) receptors at the cell surface. Upon stimulation with EGF, A431 cells exhibit a dramatic increase in phosphorylation of EGF receptors followed by activation of major cell signaling pathways, such as PKB/Akt and MAP. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| A431 Pervanadate Control Lysate | Pervanadate is a protein tyrosine phosphatase inhibitor that is commonly used to increase tyrosine phosphorylation in cells. When cells are treated with pervanadate for 30 minutes they undergo significant tyrosine phosphorylation, as shown by Western blotting using anti-Phosphotyrosine. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| A431+ Pervanadate Lysate | Pervanadate is a protein tyrosine phosphatase inhibitor that is commonly used to increase tyrosine phosphorylation in cells. When cells are treated with pervanadate for 30 minutes they undergo significant tyrosine phosphorylation, as shown by western blotting using anti-Phosphotyrosine. Confluent cultures of A431 cells were serum starved overnight. Cells were then either left untreated or treated with pervanadate (1 mM) for 30 minutes at 37°C Cells were lysed in 1% SDS, 1.0mM sodium ortho-vanadate, 10mM Tris (pH 7.4) buffer. Protein concentration was determined using the BCA method (Pierce) before diluting to final concentration and buffer. Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| a-(4-Chlorophenyl)thiourea | a-(4-Chlorophenyl)thiourea. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| A-769662 (4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl-)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile) | Cell-permeable. A potent AMPK activator. Directly stimulates partially purified rat liver AMPK (EC50 = 0.8uM) and inhibits fatty acid synthesis in primary rat hepatocytes (IC50 = 3.2uM). Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl-)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile. Grades: Highly Purified. CAS No. 844499-71-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| A-769662 (6,7-Dihydro-4-hydroxy-3-(2'-hydroxy[1,1'-biphenyl]-4-yl)-6-oxo-thieno[2,3-b]pyridine-5-carbonitrile) | A-769662 is a potent, reversible activator of AMP-activated protein kinase (AMPK). AMPK is an alpha beta gamma heterotrimer and plays an important role in regulating cellular and whole-body metabolism. A-769662 only activates AMPK heterotrimers containing the B1 subunit. A-769662 activates AMPK through the beta subunit carbohydrate-binding module and the gamma subunit but not the AMP-binding sites. Group: Biochemicals. Grades: Highly Purified. CAS No. 844499-71-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| A77 1726-d4 (N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide-d4, 2-Cyano-3-hydroxy-N-[4- (trifluoromethyl) phenyl]-2-beuteamide-d4, LEF-M-d4) | The active metabolite of Leflunomide, a potent disease-modifying antirheumatic drug used in the treatment of rheumatoid arthritis. LEF-M interferes with dendritic cell function. Group: Biochemicals. Alternative Names: N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide-d4, 2-Cyano-3-hydroxy-N-[4- (trifluoromethyl) phenyl]-2-beuteamide-d4, LEF-M-d4. Grades: Highly Purified. CAS No. 1185240-22-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| A77 1726 (N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide, 2-Cyano-3-hydroxy-N-[4- (trifluoromethyl) phenyl]-2-beuteamide, LEF-M) | The active metabolite of Leflunomide, a potent disease-modifying antirheumatic drug used in the treatment of rheumatoid arthritis. LEF-M interferes with dendritic cell function. Group: Biochemicals. Alternative Names: N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide, 2-Cyano-3-hydroxy-N-[4- (trifluoromethyl) phenyl]-2-beuteamide, LEF-M. Grades: Highly Purified. CAS No. 163451-81-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| A 83-01 (3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide) | A selective inhibitor of TGF-beta type I receptor ALK5 kinase, type I activin/nodal receptor ALK4 and type I nodal receptor ALK7 (IC50 values are 12, 45 and 7.5nM respectively). Blocks. Group: Biochemicals. Alternative Names: 3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide. Grades: Highly Purified. CAS No. 909910-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| A-887826 | A-887826. Group: Biochemicals. Alternative Names: 5-(4-Butoxy-3-chlorophenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-pyridinecarboxamide; A 887826. Grades: Highly Purified. CAS No. 1266212-81-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| a,a,a,a-Tetra-(methyl-d3)-5-bromomethyl-1,3-benzenediacetonitrile | A labeled intermediate in the synthesis of Anastrozole, an aromatase inhibitor. Used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| a,a,a,a-Tetra-(methyl-d3)-5-methyl-1,3-benzenediacetonitrile | A labeled intermediate in the synthesis of Anastrozole, an aromatase inhibitor. Used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| a-Acetamino-a-carboxy-R-(3-indole)-butyric Acid | Melting Point: 144-145°C dec. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| a-Amino-b-methylaminopropionic Acid, Hydrochloride | An amino acid isolated from the seeds of Cycas Circinalis that is neurotoxic to higher animals. May cause Guam disease, a form of amyotrophic lateral sclerosis (ALS). Reported to an agonist at the metabotropic glutamate receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| a,a-Paraxylyl Bismethane thiosulfonate | A sulfhydryl cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Abacavir | A nucleoside reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1S-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; 1592U89; ABC. Grades: Highly Purified. CAS No. 136470-78-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Abacavir 5-(2,3,4-Tri-O-isobytyryl)- β-D-glucuronic Acid Methyl Ester | An intermediate in the preparation of Abacavir metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Abacavir 5-Phosphate | A metabolite of Abacavir. Group: Biochemicals. Alternative Names: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanolDihydrogen Phosphate (Ester); (1S-cis)-Abacavir Monophosphate. Grades: Highly Purified. CAS No. 136470-77-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Abacavir Carboxylate | A major metabolite of Abacavir. Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid; 2269W. Grades: Highly Purified. CAS No. 384380-52-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Abacavir-d4 | A labeled nucleoside reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; 1592U89-d4; ABC-d4; Abacavir Stable Isotope. Grades: Highly Purified. CAS No. 1217731-56-0. Pack Sizes: 1mg. Molecular Formula: C14H14D4N6O, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| Abacavir, Sulfate (Ziagen, (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cycpentene-1-methanol, Sulfate) | A nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: Ziagen, (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cycpentene-1-methanol, Sulfate. Grades: Highly Purified. CAS No. 188062-50-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Abamectin (Avermectin B1, MK-936, Agri-Mek, Avid, Zephyr) | Mixture of avermectins, containing at least 80% of avermectin B1a (C48H72O14) and not more than 20% of avermectin B1b (C47H70O14). Used as acaricide, insecticide. Group: Biochemicals. Alternative Names: Avermectin B1; MK-936; Agri-Mek; Avid; Zephyr. Grades: Highly Purified. CAS No. 71751-41-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| AB-CHMINACA metabolite M4-d4 | AB-CHMINACA metabolite M4-d4 is a deuterium labelled metabolite of AB-CHMINACA which is a synthetic cannabinoid, structurally related to AB-CHMINACA metabolite M5A (A106010). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H14D4N2O2, Molecular Weight: 262.339999999999. US Biological Life Sciences. | Worldwide |
| Abiaterone-5,6-epoxide | Abiaterone-5,6-Epoxide is an impurity of Abiraterone (A108490), which is a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H33NO2, Molecular Weight: 367.52. US Biological Life Sciences. | Worldwide |
| Abietic Acid | Abietic Acid is the primary component of resin acid found commonly in rosin. Abietic Acid exhibited potent testosterone 5α-reductase inhibitory activity in vitro. Group: Biochemicals. Alternative Names: (1R, 4aR, 4bR, 10aR)-1, 2, 3, 4, 4a, 4b, 5, 6, 10, 10a-Decahydro-1, 4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid; 13-Isopropylpodocarpa-7,13-dien-15-oic Acid; (-)-Abietic Acid; 7,13-Abietadien-18-oic Acid; Abietic Acid; NSC 25149; Odomit B 10; Sylvic Acid; ZAO; l-Abietic Acid. Grades: Highly Purified. CAS No. 514-10-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Abiraterone-d4 | Labeled Abiraterone. A steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Alternative Names: (3 β)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol-d4; CB 7598-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| a-Bromo-gamma-butyrolactone (2-Bromo-4-hydroxybutyric Acid-gamma-lactone) | a-Bromo-gamma-butyrolactone (2-Bromo-4-hydroxybutyric Acid-gamma-lactone). Group: Biochemicals. Alternative Names: 2-Bromo-4-hydroxybutyric Acid-gamma-lactone. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| ABT 263-d8 | A novel inhibitor of antiapoptotic BCL-2 proteins; a new. Group: Biochemicals. Alternative Names: 4- [4- [ [2- (4-Chlorophenyl) -5, 5-dimethyl-1-cyclohexen-1-yl] methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (4-morpholinyl) -1- [ (phenylthio) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] phenyl] sulfonyl] benzamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ABT 737 | A selective inhibitor of BCL-2, in small cell lung cancer. ABT-737 induced dramatic regressions in tumors derived from some SCLC cell lines. Group: Biochemicals. Alternative Names: 4- [4- [ (4-Chloro [1, 1-biphenyl] -2-yl) methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (dimethylamino) -1- [ (phenylthio) methyl] propyl] amino] -3-nitrophenyl] sulfonyl] benzamide. Grades: Highly Purified. CAS No. 852808-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ABT 737-d8 | A selective inhibitor of BCL-2, in small cell lung cancer. ABT-737 induced dramatic regressions in tumors derived from some SCLC cell lines. Group: Biochemicals. Alternative Names: 4- [4- [ (4-Chloro [1, 1-biphenyl] -2-yl) methyl] -1-piperazinyl] -N- [ [4- [ [ (1R) -3- (dimethylamino) -1- [ (phenylthio) methyl] propyl] amino] -3-nitrophenyl] sulfonyl] benzamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AC 220 | AC 220 is a uniquely potent and selective inhibitor of FLT3 for the treatment of acute myeloid leukemia (AML). Group: Biochemicals. Grades: Highly Purified. CAS No. 950769-58-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C29H32N6O4S. US Biological Life Sciences. | Worldwide |
| Acacetin | VEGF expression inhibitor and tumor angiogenesis. A flavonoid with antiaggregatory activity in human blood. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4'-O-Methylapigenin; 5,7-Dihydroxy-4'-methoxyflavone; LY 064233; Linarigenin; NSC 76061. Grades: Highly Purified. CAS No. 480-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acamprosate Calcium (3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. ) | Of interest for the treatment of alcoholism. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt, Calcium Acetylhomotaurine. Grades: Highly Purified. CAS No. 77337-73-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acamprosate-d6 Calcium (Calcium Acetylhomotaurinate-d6) | Of interest for the treatment of alcoholism. Group: Biochemicals. Alternative Names: Calcium Acetylhomotaurinate-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ACC2 Inhibitor (N-(1-(2-(4-Isopropoxyphenoxy)-2,5-bithiazol-5-yl)ethyl)acetamide) | Cell-permeable. A potent and selective inhibitor of ACC2 (Acetyl-CoA Carboxylase) (IC50 = 28nM for hACC2 vs 210nM for hACC1 in in vitro studies). Group: Biochemicals. Alternative Names: N-(1-(2-(4-Isopropoxyphenoxy)-2,5-bithiazol-5-yl)ethyl)acetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acebutolol-d5 (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5, ) | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5. Grades: Highly Purified. CAS No. 1189500-68-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acebutolol Hydrochloride (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride, IL-17803A, Acecor, Acetanol, Neptal, Prent, Sectral) | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride; IL-17803A; Acecor; Acetanol; Neptal; Prent; Sectral. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 100mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Aceclidine, Hydrochloride (3-Acetyloxy-1-azabicyclo[2, 2, 2]octane, Hydrochloride) | Aceclidine is a synthetic analogue of arecoline, a natural cholinomimetic alkaloid. Aceclidine acts as an agonist at cholinergic receptors and has therapeutic use to reduce intraocular pressure in glaucoma. Group: Biochemicals. Alternative Names: 3-Acetyloxy-1-azabicyclo[2, 2, 2]octane, Hydrochloride. Grades: Highly Purified. CAS No. 6109-70-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Aceclofenac (2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester, Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester, PR-82/3, Airtal, Falcol, Gerbin, Preservex) | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester; Glycolic Acid [o- (2, 6-Dichloroanilino) phenyl]acetate Ester; PR-82/3; Airtal; Falcol; Gerbin; Preservex. Grades: Highly Purified. CAS No. 89796-99-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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