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| Product | Description | |
|---|---|---|
| 2-Benzylpyridine | 2-Benzylpyridine. CAS No: 101-82-6 |  Sarchem Laboratories New Jersey NJ |
| 2-Benzylpyrrolidine | 2-Benzylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35840-91-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-Benzylsuccinic acid | 2-Benzylsuccinic acid (DL-Benzylsuccinic acid) is an orally active carboxypeptidase A and Nna1 inhibitor. 2-Benzylsuccinic acid reduces cold hyperalgesia. 2-Benzylsuccinic acid can be used for the researches of neuropathic pain, non-alcoholic steatohepatitis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DL-Benzylsuccinic acid. CAS No. 884-33-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-W044764. |  |
| 2-Benzylsuccinic Anhydride | 2-Benzylsuccinic Anhydride is an inhibitor of bovine carboxypeptidase A. Group: Biochemicals. Grades: Highly Purified. CAS No. 19544-43-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H10O3, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 2-(Benzylsulfanyl)benzenecarboxylic acid | 2-(Benzylsulfanyl)benzenecarboxylic acid. CAS No. 1531-80-2. Product ID: ACM1531802. Molecular formula: C14H12O2S. Mole weight: 244.31. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(Benzylsulfonyl)benzoic acid | 2-(Benzylsulfonyl)benzoic acid. Alternative Names: 2-(Benzylsulfonyl)benzoic acid, 13536-21-5, AG-205/40650392, 2-[benzylsulfonyl]benzoic acid, AC1LBOBU, SureCN312941, 2-benzylsulfonylbenzoic acid, MLS000089934, Benzoic acid, 2-benzylsulfonyl-, CTK4B9786, MolPort-001-521-852, HMS2472B24, ZERO/006291, SBB014006, STK663641, AKOS000193716, AG-D-72334, CCG-110495, MCULE-3079728201, SMR000024552. CAS No. 13536-21-5. Purity: 96%. Product ID: ACM13536215. Molecular formula: C14H12O4S. Mole weight: 276.307680 [g/mol]. IUPAC Name: 2-benzylsulfonylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Grades: 95%. CAS No. 882066-15-1. Molecular formula: C33H37NO7S. Mole weight: 591.71. |  |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Alternative Names: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-; SCHEMBL11766997; ZUUBYOGSHCHVLG-UHFFFAOYSA-N; DTXSID501129874; 3',5'-dibenzyloxy-omega-(benzyl-t-butylamino)-acetophenone; 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one; 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-[3,5-Bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone. CAS No. 52144-92-0. Molecular formula: C33H35NO3. Mole weight: 493.64. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone sulfate (2:1) | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-93-1. Molecular formula: C33H35NO3.1/2H2SO4. Mole weight: 542.68. | |
| 2-(Benzylthio)-4-chlorobenzoic Acid | 2-(Benzylthio)-4-chlorobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Benzylthio)-4-chlorobenzoic Acid Chloride | 2-(Benzylthio)-4-chlorobenzoic Acid Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Benzylthio-5-amino-1,3,4-thiadiazole | 2-Benzylthio-5-amino-1,3,4-thiadiazole is used to study and investigate its antitumor activities against human cervix adenocarcinoma(HeLa), human liver cancer cell(SMMC-7721), human breast cancer cell(MCF-7) and human lung cancer cell(A549) lines that isfurther evaluated by CCK-8 assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 25660-71-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H9N3S2. US Biological Life Sciences. | Worldwide |
| 2-(Benzylthio)-5-bromopyrimidine | 2-(Benzylthio)-5-bromopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 79686-18-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9BrN2S, Molecular Weight: 281.17. US Biological Life Sciences. | Worldwide |
| 2-Benzylthioadenosine | 2-Benzylthioadenosine, a formidable inhibitor of methylthioadenosine phosphorylase (MTAP) - an enzyme primarily involved in adenine and methionine salvage - has received significant attention due to its potential contributions to the management of cancer forms denuded of MTAP expression (like pancreatic cancer or mesothelioma) as well as auto-immune illnesses and inflammation. Alternative Names: (2R,3R,4S,5R)-2-(6-amino-2-(benzylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-(Benzylsulfanyl)adenosine; Adenosine, 2-[(phenylmethyl)thio]-. Grades: ≥95%. CAS No. 43157-48-8. Molecular formula: C17H19N5O4S. Mole weight: 389.43. | |
| 2-(benzylthio)ethanamine | 2-(benzylthio)ethanamine. CAS No. 1007-54-1. Purity: 96%. Product ID: ACM1007541. Molecular formula: C9H13NS. Mole weight: 167.270. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Benzylthio)ethanol | 2-(Benzylthio)ethanol. Group: Biochemicals. Alternative Names: 2-Hydroxyethyl Benzyl Sulfide. Grades: Highly Purified. CAS No. 3878-41-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2β,3β,4aα-Trihydroxy-1β-methyl-8-methylenegibbane-1α,10β-dicarboxylic acid 1,4a-lactone | 2β,3β,4aα-Trihydroxy-1β-methyl-8-methylenegibbane-1α,10β-dicarboxylic acid 1,4a-lactone. Alternative Names: GA34; (1R,2R,5R,8R,9S,10R,11S,12R,13S)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylicacid; 32630-92-5; CHEBI:29593; CTK1C4738; 2beta,3beta-dihydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylicacid. Grades: 95%. CAS No. 32630-92-5. Molecular formula: C19H24O6. Mole weight: 348.39026. | |
| 2 β,6 β-Dihydroxy Medroxy Progesterone 17-Acetate | 2 β,6 β-Dihydroxy Medroxy Progesterone 17-Acetate is a metabolite of Medroxy Progesterone 17-Acetate (M203560); an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072923-66-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H34O6, Molecular Weight: 418.52. US Biological Life Sciences. | Worldwide |
| 2-(Beta,beta-diethoxycarbonylphenethyl)pyridinium chloride | 2-(Beta,beta-diethoxycarbonylphenethyl)pyridinium chloride. Alternative Names: 2-(beta,beta-diethoxycarbonylphenethyl)pyridinium chloride. CAS No. 1454-12-2. Product ID: ACM1454122. Molecular formula: C19H21NO4.HCl. Mole weight: 363.83528. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-beta-C-Ethynylcytidine | 2'-beta-C-Ethynylcytidine, a biomedical product, finds its application in the treatment of diverse ailments, encompassing specific forms of malignancy. By selectively hindering RNA replication, it showcases potential in combating viral infections, like hepatitis C and influenza, in addition to solid tumors. Efficacy in clinical trials substantiates its effectiveness, endorsing its standing as a propitious contender for targeted therapy within the biomedical sector. Alternative Names: 2'-C-Ethynylcytidine; 2'-Ethynylcytidine; 4-amino-1-((2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 188413-99-2. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 2'-beta-C-Methyl-4-thiouridine | 2'-beta-C-Methyl-4-thiouridine, a modified nucleoside, offers a fascinating research avenue to understanding how it influences gene expression and protein synthesis. Researchers have tested the therapeutic potential of the compound in treating hepatitis C virus. Unleash the power of the compound and open new dimensions in RNA research. Alternative Names: 2'-β-C-Methyl-4-thiouridine; 1-(2-C-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 1106032-94-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-beta-C-Methylinosine | 2'-beta-C-Methylinosine, a remarkable biomedicine product, unfolds as a potent remedy combating menacing viral illnesses. Its commendable qualities manifest in an unrivaled ability to impede the replication of diverse viral strains. Strikingly effective against the likes of influenza and flaviviruses, this compound has proven its mettle in rigorous scientific investigations. Alternative Names: 2'-C-Methylinosine; 9H-Purin-6-ol, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-hydroxypurin-9-yl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 374750-32-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2-β-D-Cellobiosyloxy-1,4-benzoxazin-3-one | 2-β-D-Cellobiosyloxy-1,4-benzoxazin-3-one. Alternative Names: HBOA-cel; 2-(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyloxy)-2H-1,4-benzoxazin-3(4H)-one. Molecular formula: C20H27NO13. Mole weight: 489.43. | |
| 2-[[(β-D-Glucopyranosylamino)carbonyl]amino]ethanesulfonothioic acid S-methyl ester | N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a highly intricate and multifaceted biomedical compound, showcasing its remarkable potential in studying a wide range of ailments. Functioning as a potent inhibitor, it targets the activities of distinctive enzymes or proteins intricately linked to these afflictions. Alternative Names: Ethanesulfonothioic acid, 2-[[(β-D-glucopyranosylamino)carbonyl]amino]-, S-methyl ester; S-methyl 2-(1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)ureido)ethane-1-sulfonothioate. CAS No. 359435-43-1. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| 2-β-D-Glucopyranosyloxy-1,4-benzoxazin-3-one | 2-β-D-Glucopyranosyloxy-1,4-benzoxazin-3-one is a naturally occurring compound found in certain plants, particularly in the family Poaceae, and is known for its bioactivity. It is a benzoxazinone derivative that plays a role in the plant's defense mechanism against pests and pathogens. This compound has also been studied for its potential health benefits, particularly in the context of whole grain consumption, as it is one of the bioactive benzoxazinoids found in rye and other cereals. Alternative Names: 2-(β-D-Glucopyranosyloxy)-2H-1,4-benzoxazin-3(4H)-one; HBOA-Glc; 2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-2,4-dihydro-1,4-benzoxazin-3-one. Grades: ≥95%. CAS No. 285134-43-2. Molecular formula: C14H17NO8. Mole weight: 327.29. | |
| 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one | 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one, also known as DIBOA-Glc, is a benzoxazinone compound found in certain plants, particularly in the Poaceae family, such as rye (Secale cereale). This compound plays a role in plant defense mechanisms, acting as a natural pesticide and allelopathic agent that can inhibit the growth of other plants. It has also been studied for its potential health benefits, including its absorption and metabolic fate in the human body after consumption of high- and low-benzoxazinoid diets. DIBOA-Glc and its oxidized analog, HBOA-Glc, have been identified as compounds present in the roots of Eastern gamagrass (Tripsacum dactyloides), suggesting that they may have applications in sustainable weed control and organic farming. Additionally, research has shown that DIBOA-Glc can be absorbed and metabolized in the body, indicating potential bioactivity and health implications. Alternative Names: 2-(β-D-Glucopyranosyloxy)-4-hydroxy-2H-1,4-benzoxazin-3(4H)-one; 2-(2,4-Dihydroxy-1,4(2H)-benzoxazin-3(4H)-one)-β-D-glucopyranoside; DIBOA-Glc; 2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-4-hydroxy-2,4-dihydro-1,4-benzoxazin-3-one; 2-beta-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one; DIBOA-beta-D-glucoside. Grades: ≥95%. CAS No. 22260-47-5. Molecular formula: C14H17NO9. Mole weight: 343.29. | |
| 2-β-D-Glucuronopyranosyloxy-1,4-benzoxazin-3-one | 2-β-D-Glucuronopyranosyloxy-1,4-benzoxazin-3-one is commonly used as a natural plant defense substance, known for its antioxidant, anti-inflammatory, and antifungal properties. In agriculture, it can serve as a plant protectant to help protect crops from pests and diseases. Alternative Names: 3,4-Dihydro-3-oxo-2H-1,4-benzoxazin-2-yl β-D-glucopyranosiduronic acid; HBOA-glcA; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-oxo-2,4-dihydro-1,4-benzoxazin-2-yloxy)tetrahydro-2H-pyran-2-carboxylic acid. Grades: ≥95%. CAS No. 1613271-29-6. Molecular formula: C14H15NO9. Mole weight: 341.27. | |
| 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester | 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Tiazofurin, as well as a potential therapeutic agent in the treatment of cancer. Alternative Names: Ethyl 2-β-D-Ribofuranosylthiazole-4-carboxylate. CAS No. 95936-53-1. Molecular formula: C11H15NO6S. Mole weight: 289.3. | |
| 2-(β-Glucosyl)glycerol | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Alternative Names: 2-Hydroxy-1-(hydroxymethyl)ethyl-β-D-glucopyranoside; β-D-2-Hydroxy-1-(hydroxymethyl)ethyl Glucopyranoside; Lilioside B; β-Glucosylglycerol. Grades: 98%. CAS No. 10588-30-4. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 2 β-Hydroxy-androst-4-ene-3,17-dione | 2 β-Hydroxy-androst-4-ene-3,17-dione is the microbial oxidation product of Androstenedione (A637550), which is a Testosterone precursor and metabolite with androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-16-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2β-Hydroxygrandiflorenic acid | 2β-Hydroxygrandiflorenic acid, a natural triterpenoid, exhibits immense potential in suppressing tumor growth and inflammation. Its anti-proliferative and apoptosis-inducing properties have been tested and proved in various cancer cell lines, which corroborates its suitability as an anti-cancer remedy. Grades: 98.0%. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 2β-Hydroxykolavelool | 2β-Hydroxykolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Alternative Names: (-)-2beta-Hydroxykolavelool; 2beta-Hydroxykolavelool. Grades: >95%. CAS No. 221466-42-8. Molecular formula: C20H34O2. Mole weight: 306.49. | |
| 2 β-Hydroxy Medroxy Progesterone 17-Acetate | 2 β-Hydroxy Medroxy Progesterone 17-Acetate is a major metabolite of Medroxy Progesterone 17-Acetate (M203560); an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072923-64-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
| 2-BFI hydrochloride | 2-BFI hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 89196-95-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Biotin-14-cGMP | 2-Biotin-14-cGMP, a potent cyclic nucleotide derivative, serves as an exemplary research tool for comprehensively investigating a vast array of signaling pathways intricately interlaced with cGMP. Furthermore, the use of this compound serves as a noteworthy means for evaluating the cGMP-dependent protein kinase (PKG) activity pertaining to an extensive spectrum of diseases. Grades: ≥ 98% by HPLC. Molecular formula: C32H49N9O10PS ยท Na. Mole weight: 805.8. | |
| 2-Biotin-15-cAMP | 2-Biotin-15-cAMP is an extensively researched cyclic adenosine monophosphate analogue, frequently leveraged in diverse biochemical and cellular investigations exploring the nuances of signal transduction and gene expression. Primarily examining intracellular signaling pathways of the cyclic AMP (cAMP), this compound also holds promise in the treatment of metabolic diseases, such as diabetes. Grades: ≥ 98% by HPLC. Molecular formula: C32H50N10O9PS ยท Na. Mole weight: 804.8. | |
| 2'-Biotin-16-c-diAMP | 2'-Biotin-16-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O16P2S (free acid). Mole weight: 1140.1 (free acid). | |
| 2'-Biotin-16-c-diGMP | 2'-Biotin-16-c-diGMP is an analogue of c-diGMP. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O18P2S (free acid). Mole weight: 1172.1 (free acid). | |
| 2-(Biotinylamido)ethyl α-D-mannopyranoside | 2-(Biotinylamido)ethyl α-D-mannopyranoside. Alternative Names: (3aS,4S,6aR)-Hexahydro-N-[2-(α-D-mannopyranosyloxy)ethyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 952486-15-6. Molecular formula: C18H31N3O8S. Mole weight: 449.52. | |
| 2-Biphenyl-(2'-methoxy)acetic acid | 2-Biphenyl-(2'-methoxy)acetic acid. CAS No. 182355-39-1. Product ID: ACM182355391. Molecular formula: C15H14O3. Mole weight: 242.273. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Biphenyl-(3-methoxy)acetic acid | 2-Biphenyl-(3-methoxy)acetic acid. Alternative Names: 2-Biphenyl-(3-methoxy)acetic acid. CAS No. 108478-56-4. Product ID: ACM108478564. Molecular formula: C15H14O3. Mole weight: 242.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Biphenyl-4'-fluoro-carboxylic acid | 2-Biphenyl-4'-fluoro-carboxylic acid. Group: Biochemicals. Alternative Names: 2-(4-Fluorophenyl)benzoic acid. Grades: Highly Purified. CAS No. 1841-57-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Biphenyl-4'-fluoro-carboxylic acid ≥97% (HPLC) | 2-Biphenyl-4'-fluoro-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1841-57-2. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Biphenyl-(4-methoxy)acetic acid | 2-Biphenyl-(4-methoxy)acetic acid. Alternative Names: 2-Biphenyl-(4-methoxy)acetic acid. CAS No. 108478-21-3. Product ID: ACM108478213. Molecular formula: C15H14O3. Mole weight: 242.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Biphenyl-4-yl-piperazine | 2-Biphenyl-4-yl-piperazine. Alternative Names: 2-BIPHENYL-4-YL-PIPERAZINE;2-(4-Biphenylyl)piperazine, 95%. CAS No. 105242-10-2. Product ID: ACM105242102. Molecular formula: C16H18N2. Mole weight: 238.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Biphenyl-4-yl-piperazine | 2-Biphenyl-4-yl-piperazine. CAS No. 105241-10-2. Purity: 96%. Product ID: ACM105241102. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Biphenylboronic acid | 2-Biphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4688-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11BO2, Molecular Weight: 198.03. US Biological Life Sciences. | Worldwide |
| 2-Biphenylboronic Acid | 2-Biphenylboronic Acid. Alternative Names: 2-Phenylbenzeneboronic acid. CAS No. 4688-76-0. Molecular formula: C12H11BO2. Mole weight: 198.03. Purity: 99.5%+. IUPAC Name: (2-phenylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1C2=CC=CC=C2)(O)O. InChI: InChI=1S/C12H11BO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,14-15H. |  |
| 2-Biphenylcarboxaldehyde | 2-Biphenylcarboxaldehyde. Alternative Names: Biphenyl-2-Carboxaldehyde. CAS No. 1203-68-5. Product ID: ACM1203685. Molecular formula: C13H10O. Mole weight: 182.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Biphenylcarboxylic acid | 2-Biphenylcarboxylic acid. CAS No. 947-84-2. Molecular formula: C13H10O2. Mole weight: 198.22g/mol. Purity: 98%. IUPAC Name: 2-phenylbenzoic acid. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O. InChI: InChI=1S/C13H10O2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,14,15). | |
| 2-Biphenylcarboxylic acid | 2-Biphenylcarboxylic acid. Group: Biochemicals. Alternative Names: 2-Phenylbenzoic acid. Grades: Highly Purified. CAS No. 947-84-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H10O2. US Biological Life Sciences. | Worldwide |
| 2-Biphenylcarboxylic Acid, Pract. | Tan powder. Synonym: o-Phenylbenzoic Acid. CAS No. 947-84-2. Pack Sizes: Typically in stock: 25g. Mole weight: 198.22. MP/BP: M.P. 109-111. Order No: FR-0339. |  Frinton Laboratories |
| 2-Biphenylmagnesium bromide solution | 2-Biphenylmagnesium bromide solution. CAS No. 82214-69-5. Molecular formula: C12H9BrMg. Mole weight: 257.41g/mol. IUPAC Name: magnesium;phenylbenzene;bromide. SMILES: C1=CC=C(C=C1)C2=CC=CC=[C-]2.[Mg+2].[Br-]. InChI: InChI=1S/C12H9.BrH.Mg/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-9H;1H;/q-1;;+2/p-1. | |
| 2-Biphenylyl-13C6 Sulfate Potassium Salt | Isotope labelled 2-Biphenylyl Sulfate Potassium Salt (B397895) is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C613C6H9KO4S, Molecular Weight: 294.32. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl diphenyl phosphate | 2-Biphenylyl diphenyl phosphate Diphenyl p-hydroxyphenyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-29-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H19O4P, Molecular Weight: 402.38. US Biological Life Sciences. | Worldwide |
| 2-biphenylyl glycidyl ether | 2-biphenylyl glycidyl ether is a remarkable biomedicine compound with extensive therapeutic potential, serves as a pivotal agent in combatting diverse ailments. Renowned for its remarkable prowess in the field of oncology, this potent compound exhibits unparalleled anticancer attributes that have captivated researchers globally. The efficacy of this remarkable substance lies in its distinctive ability to selectively impede the growth of malignant cells while leaving healthy counterparts unscathed. Furthermore, its intriguing antimicrobial capabilities have shown promising results against the relentless onslaught of drug-resistant pathogens, offering a glimmer of hope in the battle against infectious diseases. Alternative Names: 2-Biphenylyl glycidyl ether; 3-(2-Biphenylyloxy)-1,2-epoxypropane. Grades: >97.0%(GC). CAS No. 7144-65-2. Molecular formula: C15H14O2. Mole weight: 226.27. | |
| 2-Biphenylyl Glycidyl Ether | 2-Biphenylyl Glycidyl Ether. CAS No. 7144-65-2. Molecular formula: C15H14O2. Mole weight: 226.27g/mol. IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane. SMILES: C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI: InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2. | |
| 2-Biphenylyl Glycidyl Ether, ≥97% | 2-Biphenylyl Glycidyl Ether, ≥97%. CAS No. 7144-65-2. Molecular formula: C15H14O2. Mole weight: 226.27g/mol. IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane. SMILES: C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI: InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2. | |
| 2-Biphenylyl Sulfate-d5 Potassium Salt | 2-Biphenylyl Sulfate-d5 Potassium Salt is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H5D5KO4S, Molecular Weight: 294.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl Sulfate Potassium Salt | 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 854243-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H10KO4S, Molecular Weight: 289.37. US Biological Life Sciences. | Worldwide |
| 2-Biphenylzinc iodide solution | 2-Biphenylzinc iodide solution. Molecular formula: C12H9IZn. Mole weight: 345.5g/mol. IUPAC Name: iodozinc(1+);phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=CC=[C-]2.[Zn+]I. InChI: InChI=1S/C12H9.HI.Zn/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-9H;1H;/q-1;;+2/p-1. | |
| 2-Bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene | 2-Bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene. Alternative Names: 2-bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene;TRIS(2,6-XYLENYL)PHOSPHATE;Phosphoric acid tri(2,3-dimethylphenyl) ester. CAS No. 121-06-2. Product ID: ACM121062. Molecular formula: C24H27O4P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[Bis(2-chloroethyl)azaniumyl]ethyl-cyclohexyl-methylazanium dichloride | 2-[Bis(2-chloroethyl)azaniumyl]ethyl-cyclohexyl-methylazanium dichloride. Alternative Names: Ethylenediamine, N,N-bis(2-chloroethyl)-N-cyclohexyl-N-methyl-, dihydrochloride, n,n-bis(2-chloroethyl)-n-cyclohexyl-n-methylethane-1,2-diaminium dichloride, N,N-Bis(2-chloroethyl)-N-cyclohexyl-N-methylethylenediamine dihydrochloride, 101418-36-4, AC1L1OTO, AC1Q1ROJ, LS-68369, bis(2-chloroethyl)-[2-[cyclohexyl(methyl)azaniumyl]ethyl]azanium dichloride. CAS No. 101418-36-4. Purity: 96%. Product ID: ACM101418364. Molecular formula: C13H28Cl4N2. Mole weight: 354.187 g/mol. IUPAC Name: bis(2-chloroethyl)-[2-[cyclohexyl(methyl)azaniumyl]ethyl]azanium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[Bis(2-hydroxyethyl)amino]ethanol;2-(2,4-dichlorophenyl)sulfonylacetic acid | 2-[Bis(2-hydroxyethyl)amino]ethanol;2-(2,4-dichlorophenyl)sulfonylacetic acid. Alternative Names: ((2,4-Dichlorophenyl)sulfonyl)acetic acid compd. with 2,2,2-nitrilotrisethanol (1:1); [(2,4-dichlorophenyl)sulfonyl]acetic acid-2,2,2-nitrilotriethanol (1:1); Acetic acid,((2,4-dichlorophenyl)sulfonyl)-,compd. with 2,2,2-nitrilotrisethanol (1:1); ((2,4-Di. CAS No. 102582-96-7. Purity: 96%. Product ID: ACM102582967. Molecular formula: C14H21Cl2NO7S. Mole weight: 418.29 g/mol. IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dichlorophenyl)sulfonylacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid | 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid. CAS No. 68411-96-1. Pack Sizes: 100 g. Product ID: CDC10-0416. Molecular formula: C9H22N2O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid; CDC10-0416; 68411-96-1; C9H22N2O5; 68411-96-1. Purity: 0.98. |  |
| 2-[bis(2-hydroxyethyl)amino]ethanol; 3-(dodecylamino)propanoic acid | 2-[bis(2-hydroxyethyl)amino]ethanol; 3-(dodecylamino)propanoic acid. CAS No. 14171-00-7. Molecular formula: C21H46N2O5. Mole weight: 406.6. | |
| 2-[Bis(2-hydroxyethyl)amino]ethanol; 3-(dodecylamino)propanoic acid | 2-[Bis(2-hydroxyethyl)amino]ethanol; 3-(dodecylamino)propanoic acid. Alternative Names: Triethanolamine lauryl aminopropionate; TEA-Lauraminopropionate; n-dodecyl-|A-alanine-2,2,2-nitrilotriethanol(1:1); EINECS 238-015-1. CAS No. 14171-00-7. Purity: 96%. Product ID: ACM14171007-1. Molecular formula: C21H46N2O5. Mole weight: 406.6 g/mol. IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;3-(dodecylamino)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[Bis(2-hydroxyethyl)amino]ethanol; 3-dodecylbenzenesulfonic acid | 2-[Bis(2-hydroxyethyl)amino]ethanol; 3-dodecylbenzenesulfonic acid. CAS No. 1331-60-8. Product ID: ACM1331608. Molecular formula: C24H45NO6S. Mole weight: 475.682 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[Bis(2-hydroxyethyl)amino]ethanol; 3-nitrobenzoic acid | 2-[Bis(2-hydroxyethyl)amino]ethanol; 3-nitrobenzoic acid. CAS No. 15728-19-5. Purity: 96%. Product ID: ACM15728195. Molecular formula: C13H20N2O7. Mole weight: 316.307 g/mol. IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-nitrobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Bis(2-hydroxyethyl)amino)ethanol; hexadecanoic acid | 2-(Bis(2-hydroxyethyl)amino)ethanol; hexadecanoic acid. CAS No. 49719-60-0. Product ID: ACM49719600-1. Molecular formula: C22H47NO5. Mole weight: 405.61228. Alfa Chemistry - ISO 9001:32057 Certified. | |
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