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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl-β-D-glucopyranoside; β-D-2-Hydroxy-1-(hydroxymethyl)ethyl Glucopyranoside; Lilioside B; β-Glucosylglycerol. Grade: 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-Hydroxykolavelool | 2β-Hydroxykolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Synonyms: (-)-2beta-Hydroxykolavelool; 2beta-Hydroxykolavelool. Grade: >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 |
| 2β-trans-eldecalcitol | 2β-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3β,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. CAS No. 861996-34-1. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 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-BFI hydrochloride | 2-BFI hydrochloride is a high affinity I2 ligand (Ki = 9.8 nM) that acts as a putative I2 agonist. 2-BFI potentiates morphine antinociception. Synonyms: 2-BFI hydrochloride; 2 BFI hydrochloride; 2BFI hydrochloride; 2-(2-Benzofuranyl)-2-imidazoline hydrochloride; 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride. CAS No. 89196-95-2. Molecular formula: C11H10N2O.HCl. Mole weight: 222.67. | |
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C32H49N9O10PS · 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. Grade: ≥ 98% by HPLC. Molecular formula: C32H50N10O9PS · 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. Grade: ≥ 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. Grade: ≥ 95% by HPLC. Molecular formula: C43H63N15O18P2S (free acid). Mole weight: 1172.1 (free acid). | |
| 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) | 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) is a polyethylene glycol (PEG)-based PROTAC linker. 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) can be used in the synthesis of a series of PROTACs. CAS No. 2086689-02-1. Molecular formula: C19H31N3O8S. Mole weight: 461.53. | |
| 2-Biotin Clavulanate | 2-Biotin Clavulanate. Synonyms: 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentyl (2R,5R,Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C18H25N3O6S. Mole weight: 411.5. | |
| 2-(Biotinylamido)ethyl α-D-mannopyranoside | 2-(Biotinylamido)ethyl α-D-mannopyranoside. Synonyms: (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. CAS No. 105241-10-2. Purity: 96%. Product ID: ACM105241102. 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-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. 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 | 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, 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. 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. 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. | |
| 2-[bis(2-hydroxyethyl)amino]ethanol,undec-10-enoic acid | 2-[bis(2-hydroxyethyl)amino]ethanol,undec-10-enoic acid. CAS No. 84471-25-0. Pack Sizes: 10 g. Product ID: CDC10-0353. Molecular formula: C17H35NO5. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 2-[bis(2-hydroxyethyl)amino]ethanol,undec-10-enoic acid; CDC10-0353; 84471-25-0; C17H35NO5; 84471-25-0. Purity: 0.96. Boiling Point: 505.9°C at 760 mmHg. | |
| 2-[Bis-(2-hydroxyethyl)amino]ethyl laurate | 2-[Bis-(2-hydroxyethyl)amino]ethyl laurate. Alternative Names: CID74527, EINECS 217-261-3, 2-(Bis(2-hydroxyethyl)amino)ethyl laurate, Dodecanoic acid, 2-(bis(2-hydroxyethyl)amino)ethyl ester, 1793-68-6. CAS No. 1793-68-6. Purity: 96%. Product ID: ACM1793686-1. Molecular formula: C18H37NO4. Mole weight: 331.491 g/mol. IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethyl dodecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Bis(2-hydroxyethyl)amino)ethyl octadecanoate | 2-(Bis(2-hydroxyethyl)amino)ethyl octadecanoate. CAS No. 8015-4-1. Product ID: ACM8015041-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde | 2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde. CAS No. 1202865-21-1. Purity: 97%. Product ID: ACM1202865211-3. Molecular formula: C37H51O3P. Mole weight: 574.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde,min. 97% | 2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde,min. 97%. Alternative Names: 2-[Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]benzaldehyde, 1202865-21-1, ACMC-20ao6l, CTK8C6082. CAS No. 1202865-21-1. Purity: 96%. Product ID: ACM1202865211. Molecular formula: C37H51O3P. Mole weight: 574.77. IUPAC Name: 2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[Bis(4-chlorophenyl)methoxy]ethyl-dimethylazanium chloride | 2-[Bis(4-chlorophenyl)methoxy]ethyl-dimethylazanium chloride. Alternative Names: CID29104, LS-68057, 2-(p,p-Dichlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(p,p-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE, 18487-06-4. CAS No. 18487-06-4. Purity: 96%. Product ID: ACM18487064. Molecular formula: C17H20Cl3NO. Mole weight: 360.706 g/mol. IUPAC Name: 2-[bis(4-chlorophenyl)methoxy]ethyl-dimethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[Bis[4-(dimethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid | 2-[Bis[4-(dimethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid. Alternative Names: 2-[bis[4-(dimethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid;2-[4,4'-Bis(dimethylamino)benzhydryl]-5-dimethylaminobenzoic acid;5-Dimethylamino-2-[4,4'-bis(dimethylamino)benzhydryl]benzoic acid;2-(4,4'-(Dimethylamino)benzhydryl)-5-(dimethylamino)b. CAS No. 1255-69-2. Product ID: ACM1255692. Molecular formula: C26H31N3O2. Mole weight: 417.54324. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- ( (Bis (benzyloxy) phosphoryl) oxy) acetic Acid Benzyl Ester | 2-[Bis (phenylmethoxy) phosphinyl]acetic Acid Phenylmethyl Ester is an intermediate in the synthesis of Phosphoglycolic Acid (P358200), an compound used in studies pertaining to biological and metabolic processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[Bis(carboxymethyl)amino]acetic acid; trichloroiron | 2-[Bis(carboxymethyl)amino]acetic acid; trichloroiron. Alternative Names: 2,2,2-nitrilotriacetic acid-trichloroiron (1:1); Acetic acid,nitrilotri-,iron complex; 2-[bis(carboxymethyl)amino]acetic acid. CAS No. 14695-88-6. Purity: 96%. Product ID: ACM14695886. Molecular formula: C6H9Cl3FeNO6. Mole weight: 353.343 g/mol. IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid;trichloroiron. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (Bis methyl ) amino methyl cyclohexanone | 2- (Bis methyl ) amino methyl cyclohexanone is an intermediate in the synthesis of O-Desmethyl Tramadol Hydrochloride (D294750), an optically active metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. CAS No. 15409-60-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H17NO, Molecular Weight: 155.24. US Biological Life Sciences. | Worldwide |
| 2- (Bis methyl ) amino methyl cyclohexanone-d6 Hydrochloride | 2- (Bis methyl ) amino methyl cyclohexanone-d6 Hydrochloride is an isotope labelled impurity found in Tramadol (T712500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12D6ClNO, Molecular Weight: 197.74. US Biological Life Sciences. | Worldwide |
| 2-[Bis(phenylmethyl)amino]-1,3-propanediol Diethyl Ester | 2-[Bis(phenylmethyl)amino]-1,3-propanediol Diethyl Ester is a diethyl ester derivative of 2-[Bis(phenylmethyl)amino]-1,3-propanediol. It is utilized in the biomedical industry as a potential drug for the research of certain diseases. Synonyms: Diethyl 2-(dibenzylamino)propanedioate; N,N-dibenzyl-2-(ethoxycarbonyl)-DL-glycine ethyl ester; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, diethyl ester; NSC251544; Propanedioic acid, 2-[bis(phenylmethyl)amino]-, 1,3-diethyl ester; 1,3-Diethyl 2-[bis(phenylmethyl)amino]propanedioate. CAS No. 339993-20-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| 2-[Bis(phosphonomethyl)amino]acetic acid | 2-[Bis(phosphonomethyl)amino]acetic acid. CAS No. 174491-47-5. Purity: 96%. Product ID: ACM174491475. Molecular formula: C4H11NO8P2. Mole weight: 263.08 g/mol. IUPAC Name: 2-[bis(phosphonomethyl)amino]acetic acid. ECNumber: 219-468-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Bis(pyridin-2-ylmethyl)amino)-2-(hydroxymethyl)propane-1,3-diol | 2-(Bis(pyridin-2-ylmethyl)amino)-2-(hydroxymethyl)propane-1,3-diol. CAS No. 1595210-11-9. Molecular formula: C16H21N3O3. Mole weight: 303.36. Purity: 95%. IUPAC Name: 2-[bis(pyridin-2-ylmethyl)amino]-2-(hydroxymethyl)propane-1,3-diol. InChI: InChI=1S/C16H21N3O3/c20-11-16(12-21,13-22)19(9-14-5-1-3-7-17-14)10-15-6-2-4-8-18-15/h1-8,20-22H,9-13H2. | |
| 2-[Bis[ (tert-butyloxy) carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester | Used in the preparation of phenylquinazolinone derivatives and its analogs. Group: Biochemicals. Alternative Names: 2-[Bis[ (1, 1-dimethylethoxy) carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 342794-46-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Boc-2,6-Diazaspiro[3.3]heptane | 2-Boc-2,6-Diazaspiro[3.3]heptane is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 1041026-70-3. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-30843. |  |
| 2-Boc-2-Azaspiro[3.3]heptane-OH | 2-Boc-2-Azaspiro[3.3]heptane-OH is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 1147557-97-8. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-20236. | |
| 2-Boc-5-methoxyphenylboronic acid | 2-Boc-5-methoxyphenylboronic acid. CAS No. 1309981-67-6. Product ID: ACM1309981676. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Boc-5-methoxyphenylboronic acid pinacol ester 98+% (NMR) | 2-Boc-5-methoxyphenylboronic acid pinacol ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871730-33-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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