BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| 3,9-Perylenedicarboxylic acid | 3,9-Perylenedicarboxylic acid. Group: Pharmaceutical. Alternative Names: Perylene-3,9-dicarboxylic acid; 3,9-Perylenedicarboxylicacid. CAS No. 6364-19-8. Pack Sizes: 1 g. Product ID: B0001-030760. Molecular formula: C22H12O4. Mole weight: 340.334. Custom synthesis is available. Send your inquiries for more information. |  London |
| 3-Acetonyl-3-hydroxyoxindole | 3-Hydroxy-3-acetonyloxindole is isolated from the herbs of Marsdenia tinctoria. Group: Pharmaceutical. Alternative Names: 33417-17-3;3-Hydroxy-3-acetonyloxindole;3-Hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one;3-Hydroxy-3-acetonyl-2-oxindole;3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one;NSC 174507;1,3-Dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one;3-hydroxy-3-(2-oxopropyl)indolin-2-one;2-Indolinone,3-acetonyl-3-hydroxy-;3-Hydroxy-3-(2-oxo-propyl)-1,3-dihydro-indol-2-one;NSC659193;2H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-3-(2-OXOPROPYL)-;BRN 0182807;CBDivE_001774;3-acetonyl-3-hydroxyoxindole;4-21-00-06476 (Beilstein Handbook Reference);MLS000711569;CHEMBL1708591;SCHEMBL25435983;3-hydroxy-3-(2-oxopropyl)-2,3-dihydro-1H-indol-2-one;CBMTTXBZZZABGG-UHFFFAOYSA-N;DTXSID201036242;HMS2744D12;3-acetonyl-3-hydroxy-indolin-2-one;NSC174507;STK151695;STK846313;2-Indolinone, 3-acetonyl-3-hydroxy-;AKOS000274677;AKOS005626803;AKOS016038202;FS-8726;NSC-174507;NSC-659193;SDCCGMLS-0065646.P001;NCGC00245492-01;DA-48953;SMR000281336;1-(2,3-Dihydroxy-3H-indol-3-yl)acetone;CS-0017690;EN300-235764;1-(2,3-dihydroxy-3H-indol-3-yl)propan-2-one;2,3-Dihydroindole-3-ol-2-one, 3-acetomethyl-;SR-01000492393;SR-01000492393-1;Z56757977;F0896-0199;F1918-0060. CAS No. 33417-17-3. Pack Sizes: 1 mg. Product ID: NP0475. Molecular formula: C11H11NO3. Mole weight: 205.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Acetoxy-11-ursen-28,13-olide | 3-Acetoxy-11-ursen-28,13-olide can be found in the leaves of Eucalyptus viminalis. Group: Pharmaceutical. Alternative Names: 3β-Acetyloxy-13-hydroxyurs-11-en-28-oic acid γ-lactone; O-Acetylursolic acid lactone; 3-Acetoxy-11-ursen-28,13-olide; 3beta-Acetoxyurs-11-en-28-oic 13(28)-lactone. CAS No. 35959-08-1. Pack Sizes: 1 mg. Product ID: NP6976. Molecular formula: C32H48O4. Mole weight: 496.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Acetoxy-8(17),13E-labdadien-15-oic acid | 3-Acetoxy-8(17),13E-labdadien-15-oic acid is isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Group: Pharmaceutical. Alternative Names: (2E)-5-[(1S,4aR,6S,8aR)-6-Acetoxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. CAS No. 63399-37-1. Pack Sizes: 5 mg. Product ID: NP1387. Molecular formula: C22H34O4. Mole weight: 362.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Acetyl-11-keto-beta-boswellic acid | AKBA is an active triterpenoid compound from the extract of Boswellia serrate and a novel Nrf2 activator. Group: Pharmaceutical. Alternative Names: AKBA; Acetyl-11-keto-β-boswellic acid. CAS No. 67416-61-9. Pack Sizes: 100 mg. Product ID: NP7230. Molecular formula: C32H48O5. Mole weight: 512.72. Custom synthesis is available. Send your inquiries for more information. | London |
| (3alpha,5beta,6beta,7alpha)-6-Ethylcholane-3,7,24-triol | An impurity of BAR-501 which is a selective GPBAR1 agonist devoid of any FXR agonistic activity. Group: Pharmaceutical. Alternative Names: (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1632118-70-7. Pack Sizes: 10 mg. Product ID: B1662-482217. Molecular formula: C26H46O3. Mole weight: 406.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 3α-Cinnamoyloxy-9β,17-dihydroxy-ent-kaur-15-en-19-oic acid | 3α-Cinnamoyloxy-9β,17-dihydroxy-ent-kaur-15-en-19-oic acid, a naturally occurring compound, has demonstrated promising anti-tumor efficacy in preclinical assays. Its potential as a therapeutic option for multiple malignancies, such as prostate and breast cancer, is currently under investigation. The compound shows immense potential as a potent anti-cancer agent, warranting further research to determine its clinical utility. Group: Pharmaceutical. Alternative Names: Kaur-15-en-18-oic acid, 9,17-dihydroxy-3-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, (3α,4α)-. CAS No. 2186648-60-0. Pack Sizes: 5 mg. Product ID: NP1366. Molecular formula: C29H36O6. Mole weight: 480.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 3α-paricalcitol | 3α-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. CAS No. 216161-87-4. Pack Sizes: 5 mg. Product ID: B0075-054116. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 3α-Tigloyloxypterokaurene L3 | 3α-Tigloyloxypterokaurene L3 is extracted from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: 3alpha-Tigloyloxypterokaurene L3; 1588516-87-3; (1S,4S,5S,6R,9R,10S,13R)-10-Hydroxy-5,9-dimethyl-6-[(E)-2-methylbut-2-enoyl]oxy-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid; 3Alaph-Tigloyloxypterokaurene L3; AKOS040761121; (3R,4S,4aS,6aS,9R,11aS,11bR)-11a-Hydroxy-4,11b-dimethyl-3-(((E)-2-methylbut-2-enoyl)oxy)-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 1588516-87-3. Pack Sizes: 1 mg. Product ID: NP1606. Molecular formula: C25H36O5. Mole weight: 416.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Amino-1-propanethiol hydrochloride | 3-Amino-1-propanethiol hydrochloride (CAS# 7211-54-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-aminopropane-1-thiol hydrochloride; (3-Mercaptopropyl)ammonium chloride; Homocysteamine hydrochloride; 3-aminopropane-1-thiol HCl. CAS No. 7211-54-3. Pack Sizes: 2.5 g. Product ID: B0001-190862. Molecular formula: C3H10ClNS. Mole weight: 127.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate | 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate, a critical biochemical substance, plays an instrumental role in synthesizing phospholipids and mitigating lipid metabolic disorders. Additionally, this compound holds noteworthy potential towards developing drug candidates for conditions such as hyperlipidemia and atherosclerosis. Group: Pharmaceutical. Alternative Names: RP 1541 phosphate. CAS No. 1338812-52-4. Pack Sizes: 100 mg. Product ID: B0001-008682. Molecular formula: C8H20NO5P. Mole weight: 241.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Amino-2-fluoropropionic acid | 3-Amino-2-fluoropropionic acid is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: dl-2-Fluoro-3-alanine; alpha-Fluoro-beta-alanine; Propanoic acid, 3-amino-2-fluoro-. CAS No. 3821-81-6. Pack Sizes: 1 g. Product ID: B1370-315633. Molecular formula: C3H6FNO2. Mole weight: 107.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride | 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride (CAS# 58108-05-7) is used as a reactant in the synthesis of Gliclazide (G409875), a sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Pharmaceutical. Alternative Names: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride. CAS No. 58108-05-7. Pack Sizes: 1mg;1g;10g. Product ID: 58108-05-7. Molecular formula: C7H14N2 · HCl. Mole weight: 162.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Amino-3'-deoxyuridine | 3'-Amino-3'-deoxyuridine, a multifaceted compound extensively utilized in the biomedical sector, assumes a pivotal function in the fabrication of antiviral medications, specifically those combatting DNA viruses such as herpes simplex virus (HSV). Moreover, it serves as a fundamental constituent in the formulation of nucleoside analogs, augmenting their efficacy in combating viral ailments, including cancer. Group: Pharmaceutical. Alternative Names: Uridine, 3'-amino-3'-deoxy-; 1-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 70580-90-4. Pack Sizes: 100 mg. Product ID: B2706-337977. Molecular formula: C9H13N3O5. Mole weight: 243.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Aminoadamantan-1-ol | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: 3-Amino-1-hydroxyadamantane; 1-Amino-3-adamantanol; Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino-; 1-Adamantanol, 3-amino-; 3-Aminotricyclo[3.3.1.13,7]decan-1-ol; (3-Hydroxyadamantan-1-yl)amine; 1-Amino-3-hydroxyadamantane; 3-Amino-1-adamantanol. CAS No. 702-82-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3360. Molecular formula: C10H17NO. Mole weight: 167.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Amino-Modifier C7 CPG 1000 | 3'-amino-Modifier CPG contains an amino group and is protected by the base-vulnerable Fmoc group, designed to functionalize the 3'-terminal of the target oligonucleotide by introducing a primary amine. Group: Pharmaceutical. Alternative Names: 3'-Amino-Modifier C7 CPG; 3'-Amino-Modifier C7 CPG (1000 ?); 3'-Amino-Modifier C7 CPG 1000?; (2-Dimethoxytrityloxymethyl-6-fluorenylmethoxycarbonylamino-hexane-1-succinoyl)-long chain alkylamino-CPG. Pack Sizes: 1 g. Product ID: B1370-362776. Custom synthesis is available. Send your inquiries for more information. | London |
| (3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one | (3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one (CAS# 20513-98-8) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: α-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone; Glucofuranuronic acid, 1,2-O-isopropylidene-, γ-lactone, α-D-; 1,2-O-Isopropylidene-α-D-glucurono-6,3-lactone; NSC 382125. CAS No. 20513-98-8. Pack Sizes: 50 g. Product ID: B2705-293562. Molecular formula: C9H12O6. Mole weight: 216.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-arylisoquinolinamine derivative | A 3-arylisoquinolinamine derivative that exhibits antitumor activity. Group: Pharmaceutical. Alternative Names: 3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine. CAS No. 1029008-71-6. Pack Sizes: 1mg;1g;10g. Product ID: 1029008-71-6. Molecular formula: C18H19N3O. Mole weight: 293.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Azabicyclo[3.1.0]hexane Hydrochloride | 3-Azabicyclo[3.1.0]hexane Hydrochloride, a significant substance in the field of pharmaceuticals, is employed in the synthesis of therapeutic agents to cure disorders related to the central nervous system. Due to its high selectivity and robust inhibition of synaptic vesicular monoamine transporter, it is an essential regulator of neurotransmitter systems responsible for monoamine. It exhibits promising potential in mitigating Parkinson's disease and cocaine addiction, exhibiting marked implications in the treatment sector. Group: Pharmaceutical. CAS No. 73799-64-1. Pack Sizes: 25 g. Product ID: B2699-343536. Molecular formula: C5H10ClN. Mole weight: 119.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Azabicyclo[3.3.0]octane | 3-Azabicyclo[3.3.0]octane, a bicyclic compound with intricate structural properties, plays a pivotal role in pharmaceutical research aimed at ameliorating central nervous system maladies like depression and anxiety. Its mechanism involves modulating neurotransmitter reuptake, chiefly affecting serotonin and norepinephrine concentrations within the cerebral cortex. Group: Pharmaceutical. Alternative Names: Octahydrocyclopenta[c]pyrrole. CAS No. 5661-03-0. Pack Sizes: 1mg;1g;10g. Product ID: 5661-03-0. Molecular formula: C7H13N. Mole weight: 111.187. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Azabicyclo[3.3.0]octane hydrochloride | 3-Azabicyclo[3.3.0]octane hydrochloride, a potent pharmaceutical compound employed for alleviating symptoms associated with mood disorders such as depression and anxiety. By targeting serotonin and norepinephrine reuptake, this medication modulates neurotransmitter levels in the brain, thereby ameliorating mood disturbances and minimizing psychiatric manifestations. Group: Pharmaceutical. Alternative Names: 112626-50-3; 3-Azabicyclo[3.3.0]octane hydrochlorideoctahydrocyclopenta[c]pyrrole hydrochloride3-Azabicyclo[3.3.0]octane HCl3-Azabicyclo[3,3,0]octane HCl. CAS No. 112626-50-3. Pack Sizes: 1mg;1g;10g. Product ID: 112626-50-3. Molecular formula: C7H14ClN. Mole weight: 147.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Azido-3'-deoxyadenosine | It is an antiviral and antineoplastic agent. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-4-azido-5-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 3'-azido-3'-deoxy-; 9-(3-Azido-3-desoxy-β-D-ribofuranosyl)adenine. CAS No. 58699-62-0. Pack Sizes: 50 mg. Product ID: B2706-004447. Molecular formula: C10H12N8O3. Mole weight: 292.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Azido-3'-deoxycytidine | It is a ribonucleotide reductase inhibitor. Group: Pharmaceutical. Alternative Names: Cytidine, 3'-azido-3'-deoxy-; 2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-β-D-ribofuranosyl)-; 4-amino-1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. CAS No. 70580-87-9. Pack Sizes: 100 mg. Product ID: B1370-339244. Molecular formula: C9H12N6O4. Mole weight: 268.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Azido-3'-deoxyguanosine | 3'-Azido-3'-deoxyguanosine is an exceptionally robust antiviral compound meticulously formulated to intricately impede the microbial replication process by precisely directing its attention towards the viral DNA polymerase, disallowing its maleficent progression. Expertly synthesized, this quintessential nucleoside analogue incessantly finds application within the biomedical sector for its unprecedented multiplicity within research domains pertaining to antiviral pharmaceutical evolution and the efficacious research of viral ailments, most notably retroviruses and herpes viruses induced afflictions. Group: Pharmaceutical. Alternative Names: AZDG; 2-amino-9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 3'-Deoxy-3'-azidoguanosine; 6H-Purin-6-one, 2-amino-9-(3-azido-3-deoxy-beta-D-ribofuranosyl)-1,9-dihydro-. CAS No. 98870-11-2. Pack Sizes: 50 mg. Product ID: B1370-064370. Molecular formula: C10H12N8O4. Mole weight: 308.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Azidopropanol | Azidopropanol is a bifunctional synthone carrying azide group and hydroxy group. It can be used for the Click chemistry or Staudinger ligation involving its azide group. Group: Pharmaceutical. Alternative Names: 3-azido-1-propanol; 3-Azido-alcohol; 3-azido-propan-1-ol. CAS No. 72320-38-8. Pack Sizes: 1 g. Product ID: BADC-01633. Molecular formula: C3H7N3O. Mole weight: 101.11. Custom synthesis is available. Send your inquiries for more information. | London |
| (3β,20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester | Akuammidine is a natural alkaloid found in the herbs of Picralima nitida. Akuammigine shows antimalarial activity in vitro and competitively antagonizes the effect of noradrenaline on postsynaptic alpha-adrenoceptors. Group: Pharmaceutical. Alternative Names: Methyl (3β,19α,20α)-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate. CAS No. 642-17-1. Pack Sizes: 1 mg. Product ID: NP0353. Molecular formula: C21H24N2O3. Mole weight: 352.43. Custom synthesis is available. Send your inquiries for more information. | London |
| (3β,20α)-17α-Hydroxyyohimban-16β-carboxylic acid methyl ester | Isorauhimbine is isolated from the root of Rauvolfia serpentina. Group: Pharmaceutical. Alternative Names: (3β,20α)-17α-Hydroxyyohimban-16β-carboxylic acid methyl ester. CAS No. 483-09-0. Pack Sizes: 5 mg. Product ID: NP0399. Molecular formula: C21H26N2O3. Mole weight: 354.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (3beta,7alpha,15alpha)-3,7,15-Trihydroxy-androst-5-en-17-one | (3beta,7alpha,15alpha)-3,7,15-Trihydroxy-androst-5-en-17-one is a vital steroid derivative employed in the formulation of pharmaceutical treatments for a wide array of medical ailments, encompassing hormone-linked disorders and specific cancer varieties. Its chemical composition and structural features play a fundamental role in its therapeutic applications. Group: Pharmaceutical. CAS No. 2963-69-1. Pack Sizes: 1mg;1g;10g. Product ID: 2963-69-1. Molecular formula: C19H28O4. Mole weight: 320.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3β,7β,15β-trihydroxy-11-oxo-lanosta-8-en-24?20 lactone | A triterpenoid compound. Group: Pharmaceutical. Alternative Names: 5-methyl-5-((3S,7S,10S,13R,14R,15R,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)dihydrofuran-2(3H)-one. CAS No. 1694587-15-9. Pack Sizes: 5 mg. Product ID: B0005-053905. Molecular formula: C27H40O6. Mole weight: 460.611. Custom synthesis is available. Send your inquiries for more information. | London |
| 3β-Aecetoxy-4-androsten-17-one | 3β-Aecetoxy-4-androsten-17-on (CAS# 2398-62-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate; Androst-4-en-17-one, 3-(acetyloxy)-, (3β)-; (3β)-17-Oxoandrost-4-en-3-yl acetate. CAS No. 2398-62-1. Pack Sizes: 500 mg. Product ID: B2699-008635. Molecular formula: C21H30O3. Mole weight: 330.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 3β-Ursodeoxycholic Acid | 3β-Ursodeoxycholic Acid is a compound used for studying liver diseases such as primary biliary cirrhosand cholestatic liver diseases. It functions by reducing cholesterol absorption and promoting bile flow. This acid can be obtained from natural sources like bear bile or synthesized chemically. Uses: It is used as an anticholelithogenic. Group: Pharmaceutical. Alternative Names: (3β,5β,7β)-3,7-Dihydroxycholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholanic Acid; 3β,7β-Dihydroxy-5β-cholanoic Acid; Isoursodeoxycholic Acid; Ursodeoxycholic Acid EP Impurity H. CAS No. 78919-26-3. Pack Sizes: 50 mg. Product ID: B2694-122061. Molecular formula: C24H40O4. Mole weight: 392.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Bodipy-propanoic acid | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL. CAS No. 165599-63-3. Pack Sizes: 100 mg. Product ID: B0245-285195. Molecular formula: C14H15BF2N2O2. Mole weight: 292.093. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Bromo-o-xylene | 3-Bromo-o-xylene is an important raw material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals. Group: Pharmaceutical. Alternative Names: 2,3-Dimethylbromobenzene; 3-Bromo-1,2-dimethylbenzene; Benzene, 1-bromo-2,3-dimethyl-; Xylylbromid. CAS No. 576-23-8. Pack Sizes: 1 kg. Product ID: B1370-449773. Molecular formula: C8H9Br. Mole weight: 185.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Bromopyridine-2-sulfonyl chloride | 3-Bromopyridine-2-sulfonyl chloride. Group: Pharmaceutical. Alternative Names: 3-Bromo-pyridine-2-sulfonyl chloride. CAS No. 1209950-34-4. Pack Sizes: 1 g. Product ID: BB076983. Molecular formula: C5H3BrClNO2S. Mole weight: 256.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Butyl-1H-imidazol-3-ium tetrafluoroborate | 3-Butyl-1H-imidazol-3-ium tetrafluoroborate, a salt compound, finds frequent usage in the synthesis of ionic liquids. Further, this compound exhibits promising anti-tumor properties with its potentiality for treating lung and breast cancers being extensively studied. Group: Pharmaceutical. Alternative Names: 1-butylimidazolium tetrafluoroborate; HE232995; 1H-Imidazole, 1-butyl-, tetrafluoroborate(1-) (1:1). CAS No. 451524-43-9. Pack Sizes: 5 g. Product ID: B2699-142447. Molecular formula: C7H13BF4N2. Mole weight: 212. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Carboxy-proxyl | 3-Carboxy-proxyl - a remarkably stable nitroxide radical that serves as a spin-label in electronic paramagnetic resonance (EPR) spectroscopy. Boasting wide-ranging applications in biosciences, 3-Carboxy-proxyl has been extensively utilized for scrutiny of an assortment of biological systems, comprising enzymes, membrane proteins, and DNA. Moreover, its potential therapeutic applications, including the treatment of neurological disorders like stroke and neurodegenerative diseases, have been the focus of extensive analysis. Group: Pharmaceutical. Alternative Names: 3-(Carboxy)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical. CAS No. 2154-68-9. Pack Sizes: 5 g. Product ID: B2699-187805. Molecular formula: C9H17NO3. Mole weight: 187.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Chloro-2-Methylphenylboronic Acid | 3-Chloro-2-Methylphenylboronic Acid. Group: Pharmaceutical. Alternative Names: AKOS BRN-0708; 3-Chloro-2-methylphenylboronic acid; 3-Chloro-2-methylbenzeneboronic acid. CAS No. 313545-20-9. Pack Sizes: 100 g. Product ID: B1370-107145. Molecular formula: C7H8O2BCl. Mole weight: 170.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene | 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene, a crucial chemical intermediate, plays a vital role in the intricate synthesis processes of pharmaceuticals and agrochemicals. Its versatile nature allows for the creation of potent drugs aimed at combating a multitude of ailments, such as cancer and infectious diseases. Group: Pharmaceutical. Alternative Names: 443882-99-3; 2-CHLORO-1-(3-FLUOROBENZYLOXY)-4-NITROBENZENE2-Chloro-1-((3-fluorobenzyl)oxy)-4-nitrobenzene3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene. CAS No. 443882-99-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3185. Molecular formula: C13H9ClFNO3. Mole weight: 281.67. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide | 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide is a novel chemical entity that is widely employed in scientific investigations aimed at uncovering the therapeutic potential of diverse human diseases. Recent evidence suggests that this compound may offer a promising mode of action in the treatment of select cancer types. Although ongoing research continues to elucidate its safety and effectiveness, the preliminary findings hold considerable promise for this molecule as a potentially life-saving drug candidate. Group: Pharmaceutical. Alternative Names: 3-Chloro-N-[[(3-chloro-5-fluorophenyl)amino]thioxomethyl]benzamide; Benzamide, 3-chloro-N-[[(3-chloro-5-fluorophenyl)amino]thioxomethyl]-. CAS No. 1796641-12-7. Pack Sizes: 50 mg. Product ID: B0001-284777. Molecular formula: C14H9Cl2FN2OS. Mole weight: 343.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Chloropyridazine-4-carbonitrile | 3-Chloropyridazine-4-carbonitrile is an acridone synthesized by the intramolecular Diels-Alder reaction of pyridine and 1,3-butadiene, followed by a sequence of reactions involving thioxanthones. Group: Pharmaceutical. Alternative Names: 4-Pyridazinecarbonitrile, 3-chloro-; 3-chloro-4-pyridazinecarbonitrile; 4-cyano-3-chloropyridazine. CAS No. 1445-56-3. Pack Sizes: 10 g. Product ID: BB009791. Molecular formula: C5H2ClN3. Mole weight: 139.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Chloropyridine-2-sulfonyl chloride | 3-Chloropyridine-2-sulfonyl chloride. Group: Pharmaceutical. Alternative Names: 3-chloro-2-pyridine sulfonyl chloride. CAS No. 1186049-79-5. Pack Sizes: 1 g. Product ID: BB076982. Molecular formula: C5H3Cl2NO2S. Mole weight: 212.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Cholesterol CPG | 3'-Cholesterol CPG 1000 is a highly sought-after phosphoramidite building block, coveted by experts in the field for its impressive versatility and usefulness. Boasting numerous applications within the biomedical industry, its primary function is in the synthesis of oligonucleotides with cholesterol conjugates. Scientists and researchers alike utilize this remarkable product in their study of lipoprotein metabolism, and its effectiveness in the treatment of hypercholesterolemia-associated diseases such as atherosclerosis cannot be overstated. Group: Pharmaceutical. Pack Sizes: 1 g. Product ID: B1370-362784. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Cholesteryl-TEG CPG | 3'-Cholesteryl-TEG CPG is a bioactive and indispensable chemical used in biomedical research for drug discovery and development. Renowned for its exceptional capacity in oligonucleotide synthesis, where cholesterol conjugation is absolutely indispensable, it holds great promise in the fight against cholesterol-dependent diseases such as atherosclerosis and hypercholesterolemia. Its prowess in the arena is unchallenged and highly sought after. Group: Pharmaceutical. Alternative Names: 3'-Cholesteryl-TEG CPG 1000Å; 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Pack Sizes: 1 g. Product ID: B1370-376393. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-CPR II CPG | 3'-CPR II CPG, a vital tool in molecular biology, is renowned for unraveling the elusive role of Toll-like receptor 9 (TLR9) in shaping the immune system. In the domain of immunotherapy, the adjuvant supplements DNA vaccines and jumpstarts immune responses to eradicate cancer and infections. Dive into the intriguing world of 3'-CPR II CPG as its therapeutic potential has undergone rigorous scrutiny in pre-clinical and clinical trials. Group: Pharmaceutical. Alternative Names: 3'-CPR II CPG 1000; 3-(4,4'-Dimethoxytrityloxy)-2,2-(dicarboxymethylamido)propyl-1-O-succinoyl-long chain alkylamino-CPG; 3'-CPR II CPG 1000Å. Pack Sizes: 1 g. Product ID: B1370-376394. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Cyano-7-methoxycoumarin | 3-Cyano-7-methoxycoumarin. Group: Pharmaceutical. Alternative Names: 7-methoxy-2-oxo-2H-chromene-3-carbonitrile; 2H-1-Benzopyran-3-carbonitrile, 7-methoxy-2-oxo-. CAS No. 13229-92-0. Pack Sizes: 250 mg. Product ID: B1370-199303. Molecular formula: C11H7NO3. Mole weight: 201.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Cyclohexen-1-ol | 3-Cyclohexen-1-ol, a versatile and dynamic organic molecule, finds its application in the synthesis of drugs, agrochemicals, fragrances as well as a flavoring agent. Its potential use as an anti-inflammatory and anticancer agent has sparked immense interest in the scientific community. In the pharmaceutical industry, this compound acts as a crucial raw material in the manufacture of key drugs such as penicillin and ibuprofen. The diverse and expansive utility of 3-Cyclohexen-1-ol in various industries makes it an invaluable component in the field of organic chemistry. Group: Pharmaceutical. Alternative Names: Cyclohex-3-enol; 3-Cyclohexenol. CAS No. 822-66-2. Pack Sizes: 100 mg. Product ID: B2699-098975. Molecular formula: C6H10O. Mole weight: 98.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Group: Pharmaceutical. Alternative Names: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. CAS No. 102052-95-9. Pack Sizes: 10 mg. Product ID: B0084-462897. Molecular formula: C12H14N4O3. Mole weight: 262.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Deoxy-2',3'-didehydrothymidine-5'-triphosphate (triethylammonium salt) | Stavudine Triphosphate was shown to inhibit HIV-1 RT (reverse transcriptase). Group: Pharmaceutical. Alternative Names: Stavudine Triphosphate Triethylammonium Salt; 2',3'-Didehydro-2',3'-dideoxythymidine-5'-triphosphate triethylammonium salt. CAS No. 1795791-25-1. Pack Sizes: 1 mg. Product ID: B1331-007258. Molecular formula: C10H15N2O13P3.xEt3N. Mole weight: 464.15 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Deoxy-3-acetyl abiraterone-3-ene | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 1-((8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl)ethanone. Pack Sizes: 10 mg. Product ID: B0038-007224. Molecular formula: C26H31NO. Mole weight: 373.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Deoxy 3-chloroabiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Group: Pharmaceutical. Alternative Names: 3-((8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Pack Sizes: 10 mg. Product ID: B0038-007226. Molecular formula: C24H30ClN. Mole weight: 367.95. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Deoxy-3'-fluorocytidine | 3'-Deoxy-3'-fluorocytidine is a purine nucleoside analogue. It is an antiviral agent. Group: Pharmaceutical. Alternative Names: Cytidine, 3-deoxy-3-fluoro-; 3'-Fluoro-3'-deoxycytidine; 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)thymine; 4-amino-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-3,4-dihydropyrimidin-2(1H)-one; 3'-F-3'-Dc. CAS No. 123402-20-0. Pack Sizes: 5 mg. Product ID: B1370-279821. Molecular formula: C9H12FN3O4. Mole weight: 245.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Deoxy-3'-fluorouridine | 3'-Deoxy-3'-fluorouridine, a compound of utmost significance in the biomedical industry, assumes a pivotal position in the advancement of antiviral pharmaceuticals targeting RNA virus-associated ailments. This exceptional product showcases its robust antiviral efficacy against a multitude of viruses. Through the powerful mechanism of inhibiting viral replication, 3'-Deoxy-3'-fluorouridine emerges as a propitious contender in the ongoing battle against these formidable infectious maladies. Group: Pharmaceutical. Alternative Names: 3'-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)uracil; 1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 57944-13-5. Pack Sizes: 5 mg. Product ID: B2706-279822. Molecular formula: C9H11FN2O5. Mole weight: 246.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Deoxy Saxagliptin | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (1S,3S,5S)-2-[(2S)-2-Amino-2-tricyclo[3.3.1.13,7]dec-1-ylacetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. CAS No. 361441-98-7. Pack Sizes: 2.5 mg. Product ID: B0016-007241. Molecular formula: C18H25N3O. Mole weight: 299.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Deoxythymidine | 3'-Deoxythymidine is a precursor of DNA polymerase β inhibitor. Group: Pharmaceutical. Alternative Names: 2',3'-Dideoxythymidine; Dideoxythymidine. CAS No. 3416-5-5. Pack Sizes: 1 g. Product ID: B1370-090563. Molecular formula: C10H14N2O4. Mole weight: 226.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Descarbonitrile 3-Acetamido Saxagliptin | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Group: Pharmaceutical. Alternative Names: Saxagliptin EP Impurity B; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo [3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carboxamide. CAS No. 1496712-39-0. Pack Sizes: 2.5 mg. Product ID: B0016-479445. Molecular formula: C18H27N3O3. Mole weight: 333.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(Diethylamino)propanamide | 3-(Diethylamino)propanamide. Group: Pharmaceutical. Alternative Names: 3-(N,N-diethylamino)propionamide. CAS No. 3813-27-2. Pack Sizes: 100 mg. Product ID: B0001-088490. Molecular formula: C7H16N2O. Mole weight: 144.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-((Dimethylamino)methyl)-5-methylhexan-2-one | 3-((Dimethylamino)methyl)-5-methylhexan-2-one (CAS# 91342-74-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-(dimethylaminomethyl)-5-methyl-2-hexanone; 3-(n,n-dimethylaminomethyl)-5-methyl-2-hexanone; 3-Dimethylaminomethyl-5-methylhexan-2-one. CAS No. 91342-74-4. Pack Sizes: 250 mg. Product ID: B0001-437651. Molecular formula: C10H21NO. Mole weight: 171.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Epicorosolic acid | 3-Epicorosolic acid isolated from the dried fruit of Ziziphus jujuba. It has a potent inhibitory effect on EBV-EA induction and shows mixed type inhibition against PTP1B, while it shows uncompetitive inhibition against α-glucosidase. Uses: Anti-inflammatory; anti-tumor. Group: Pharmaceutical. Alternative Names: (2alpha,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid; Pygenic acid A. CAS No. 52213-27-1. Pack Sizes: 1 mg. Product ID: NP6274. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-epidehydrotumulosic acid | 3-epidehydrotumulosic acid is a triterpenoid with antioxidant property. Group: Pharmaceutical. Alternative Names: 3-epidehydrotumulosic acid; 167775-54-4; (2R)-2-[(3R,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid; CHEMBL465312; AKOS040760106; FS-7950; HY-125437; CS-0091469; E87095. CAS No. 167775-54-4. Pack Sizes: 10 mg. Product ID: B2703-031334. Molecular formula: C31H48O4. Mole weight: 484.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Epi-Entecavir | 3-Epi-Entecavir is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Group: Pharmaceutical. Alternative Names: Entecavir EP Impurity B; 2-amino-9-[(1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one; Entecavir 3-epimer. CAS No. 1367369-77-4. Pack Sizes: 5 mg. Product ID: B0249-260277. Molecular formula: C12H15N5O3. Mole weight: 277.284. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Epimaslinic acid | 3-Epimaslinic acid, also called 2,3-Dihydroxy-12-oleanen-28-oic acid, is a natural triterpenoid isolated from the herbs of Rhododendron anthopogonoides Maxim. Group: Pharmaceutical. Alternative Names: 2,3-Dihydroxy-12-oleanen-28-oic acid. CAS No. 26563-68-8. Pack Sizes: 1 mg. Product ID: NP6301. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Epiwilsonine | 3-Epiwilsonine is a natural alkaloid found in the herbs of Cephalotaxus sinensis. Group: Pharmaceutical. Alternative Names: C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3beta, 6xi)-. CAS No. 39024-15-2. Pack Sizes: 1 mg. Product ID: NP0332. Molecular formula: C20H25NO4. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Group: Pharmaceutical. Alternative Names: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. CAS No. 1874-62-0. Pack Sizes: 10 g. Product ID: B0001-204917. Molecular formula: C5H12O3. Mole weight: 120.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid | An intermediate of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Group: Pharmaceutical. Alternative Names: 3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic Acid; [3-Ethoxy-4-(ethoxycarbonyl)phenyl]acetic Acid. CAS No. 99469-99-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3261. Molecular formula: C13H16O5. Mole weight: 252.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ethyl-4-methyl-3-pyrrolin-2-one | 3-Ethyl-4-methyl-3-pyrrolin-2-one (CAS# 766-36-9) is an heterocyclic building block that can used for the preparation of Glimepiride (G410150), and its intermediates, used as antidiabetic agents. Group: Pharmaceutical. Alternative Names: 4-ethyl-3-methyl-1,2-dihydropyrrol-5-one. CAS No. 766-36-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3431. Molecular formula: C7H11NO. Mole weight: 125.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ethyl-5-Methylphenol | 3-Ethyl-5-methylphenol is a bioactive chemical. Group: Pharmaceutical. Alternative Names: m-Cresol, 5-ethyl-; Phenol, 3-ethyl-5-methyl-; 1-Hydroxy-3-methyl-5-ethylbenzene. CAS No. 698-71-5. Pack Sizes: 1 g. Product ID: B1370-097232. Molecular formula: C9H12O. Mole weight: 136.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ethylidenephthalide | 3-Ethylidenephthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-ethylidene-2-benzofuran-1-one. CAS No. 61658-90-0. Pack Sizes: 100 mg. Product ID: B0047-284881. Molecular formula: C10H8O2. Mole weight: 160.172. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-ethylisobenzofuran-1(3H)-one | 3-ethylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 1(3H)-Isobenzofuranone, 3-ethyl-; 3-ethylphthalide. CAS No. 17475-41-1. Pack Sizes: 100 mg. Product ID: B0047-284880. Molecular formula: C10H10O2. Mole weight: 162.188. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Formylindole-2'-deoxyriboside | 3-Formylindole-2'-deoxyriboside is an indispensable biomedical entity, particularly used in research of cancer. Serving as a paramount synthetic nucleoside analog, it harmoniously orchestrates the symphony of inhibiting malignant cell proliferation. Group: Pharmaceutical. Alternative Names: 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-indole-3-carbaldehyde; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1H-indole-3-carbaldehyde; 1H-Indole-3-carboxaldehyde, 1-(2-deoxy-β-D-erythro-pentofuranosyl)-. CAS No. 460355-03-7. Pack Sizes: 100 mg. Product ID: B1370-071180. Molecular formula: C14H15NO4. Mole weight: 261.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Formyl Rifamycin | 3-Formyl Rifamycin is a metabolite of Rifampicin, a Rifamycin antibiotic. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Group: Pharmaceutical. Alternative Names: 1,2-Dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde 21-Acetate; 3-Formylrifampicin SV; NCI 145-635; Rifaldehyde; 3-formyl Rifampicin SV; Rifaldehyde; Rifamycin, 3-formyl-. CAS No. 13292-22-3. Pack Sizes: 2 g. Product ID: B2692-048419. Molecular formula: C38H47NO13. Mole weight: 725.78. Custom synthesis is available. Send your inquiries for more information. | London |
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