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| Product | Description | |
|---|---|---|
| 2-(3-Chlorophenyl)propan-2-amine | 2-(3-Chlorophenyl)propan-2-amine is used as a reagent in the synthesis of alkoxycarbonyl(aryl)dihydropyrrolone derivatives which have herbicidal activity. Alternative Names: 3-Chloro-α,α-dimethyl-benzenemethanamine; m-Chloro-α,α-dimethyl-benzylamine; 1-(3-Chlorophenyl)-1-methylethylamine; 3-Chloro-α,α-dimethylbenzylamine. CAS No. 17790-50-0. Molecular formula: C9H12ClN. Mole weight: 169.65. |  |
| 2-(3-Chlorophenyl)propan-2-amine hydrochloride | 2-(3-Chlorophenyl)propan-2-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17790-50-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12ClN·HCl. US Biological Life Sciences. |  Worldwide |
| 2-(3-Chloro-phenyl)-propionic acid methyl ester | 2-(3-Chloro-phenyl)-propionic acid methyl ester. Alternative Names: 2-(3-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER. CAS No. 103040-42-2. Purity: 98%. Product ID: ACM103040422. Molecular formula: C10H11ClO2. Mole weight: 198.6487. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(3-Chlorophenyl)succinic acid | 2-(3-Chlorophenyl)succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66041-28-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)succinic acid ≥95% (NMR) | 2-(3-Chlorophenyl)succinic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)thiazole-4-carbaldehyde | 2-(3-Chlorophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(3-Chlorophenyl)-1,3-thiazole-4-carboxaldehyde. Grades: Highly Purified. CAS No. 859850-99-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)thiazole-4-carbaldehyde 98+% (HPLC) | 2-(3-Chlorophenyl)thiazole-4-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(3-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-34-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10ClNO2S, Molecular Weight: 267.73. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(3-Chlorophenyl)-thiazole-4-carboxylic acid ethyl ester. CAS No. 132089-34-0. Product ID: ACM132089340. Molecular formula: C12H10ClNO2S. Mole weight: 267.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-34-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC) | 2-(3-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline | 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline. Alternative Names: Ambnee5355831, NSC59438, MolPort-004-308-105, CID246427, ZINC04742367, 10579-67-6. CAS No. 10579-67-6. Purity: 96%. Product ID: ACM10579676. Molecular formula: C12H14ClNO. Mole weight: 223.7. IUPAC Name: 3-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chloropropoxy)-1,3-dimethylbenzene | 2-(3-Chloropropoxy)-1,3-dimethylbenzene. Alternative Names: 2-(3-Chloropropoxy)-1,3-dimethylbenzene. CAS No. 1626-42-2. Product ID: ACM1626422. Molecular formula: C11H15ClO. Mole weight: 198.6892. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chloropropoxy)-5-nitropyridine | 2-(3-Chloropropoxy)-5-nitropyridine. CAS No. 154011-09-3. Purity: 96%. Product ID: ACM154011093. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chloropropyl)-1,3-dioxolane | 2-(3-Chloropropyl)-1,3-dioxolane is a useful research chemical. Alternative Names: 4-Chlorobutyraldehyde ethylene acetal; 2-(3-Chlorobutyraldehyde ethylene acetal. CAS No. 16686-11-6. Molecular formula: C6H11ClO2. Mole weight: 150.60. | |
| 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane | 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane is used as a reagent to synthesize Piperidine (P479985) receptor ligands, compounds that have potential antipsychotic activity. 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane is also used as a reagent to synthesize Bromoperidol, a neuroleptic drug that is closely related to Haloperidol (H103700). Group: Biochemicals. Grades: Highly Purified. CAS No. 3308-94-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClFO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloropropyl)isoindole-1,3-dione | 2-(3-Chloropropyl)isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 42251-84-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10ClNO2, Molecular Weight: 223.66. US Biological Life Sciences. | Worldwide |
| 2',3'-cUMP | 2',3'-cUMP, a nucleotide analog employed in biomedical research, exhibits promise in the treatment of diverse ailments such as cancer and viral infections. By serving as either a substrate or an inhibitor of specific enzymes implicated in DNA replication and RNA synthesis, it induces modifications within cellular mechanisms. Alternative Names: Uridine- 2', 3'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 15718-50-0. Molecular formula: C9H10N2O8P · Na. Mole weight: 328.2. | |
| 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid | 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid. Group: Biochemicals. Alternative Names: Febuxostat. Grades: Highly Purified. CAS No. 144060-53-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H16N2O3S. US Biological Life Sciences. | Worldwide |
| 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester | 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20N2O4S. US Biological Life Sciences. | Worldwide |
| 2-(3-Cyano-4,5,5-trimethylfuran-2(5H)-ylidene)malononitrile | 2-(3-Cyano-4,5,5-trimethylfuran-2(5H)-ylidene)malononitrile. CAS No. 171082-32-9. Molecular formula: C11H9N3O. Mole weight: 199.21. |  |
| 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid Ethyl Ester | 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid Ethyl Ester, can be used for the synthesis of Febuxostat (F229000), an antipodagrics. Group: Biochemicals. Grades: Highly Purified. CAS No. 161798-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C14H12N2O3S. US Biological Life Sciences. | Worldwide |
| 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid ethyl ester | 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid ethyl ester. Alternative Names: 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid ethyl ester;Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate. CAS No. 161798-02-3. Product ID: ACM161798023. Molecular formula: C14H12N2O3S. Mole weight: 288.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Cyanobenzyl)-D-proline hydrochloride | 2-(3-Cyanobenzyl)-D-proline hydrochloride. Alternative Names: H-D-{Bzl(3-CN)}Pro-OH HCl; (S)-α-(3-Cyanobenzyl)-proline HCl; (S)-2-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217687-63-2. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(3-Cyanobenzyl)-L-proline hydrochloride | 2-(3-Cyanobenzyl)-L-proline hydrochloride. Alternative Names: H-{Bzl(3-CN)}Pro-OH HCl; (R)-α-(3-Cyanobenzyl)-proline HCl; (R)-2-(3-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049728-17-7. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(3-Cyanophenyl)-5,5μ-dimethyl-1,3,2-dioxaborinane | 2-(3-Cyanophenyl)-5,5μ-dimethyl-1,3,2-dioxaborinane. CAS No. 214360-45-9. Molecular formula: C12H14BNO2. Mole weight: 215.06g/mol. Purity: 95%. IUPAC Name: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile. SMILES: B1(OCC(CO1)(C)C)C2=CC(=CC=C2)C#N. InChI: InChI=1S/C12H14BNO2/c1-12(2)8-15-13(16-9-12)11-5-3-4-10(6-11)7-14/h3-6H,8-9H2,1-2H3. | |
| 2-(3-Cyanophenylmethoxy)phenylboronic acid | 2-(3-Cyanophenylmethoxy)phenylboronic acid. Alternative Names: 2-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-67-5, SureCN2557196, CTK4B4636, MolPort-011-531-171, AKOS005875242, AG-L-21628, KB-14455, X1959. CAS No. 1256355-67-5. Purity: 95%. Product ID: ACM1256355675. Molecular formula: C14H12BNO3. Mole weight: 253.1. IUPAC Name: [2-[(3-cyanophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',3'-cyclic-nucleotide 2'-phosphodiesterase | Also hydrolyses 3'-nucleoside monophosphates and bis-4-nitrophenyl phosphate, but not 3'-deoxynucleotides. Similar reactions are carried out by EC 3.1.27.3 (ribonuclease T1) and EC 3.1.27.5 (pancreatic ribonuclease). Group: Enzymes. Synonyms: ribonucleoside 2',3'-cyclic phosphate diesterase; 2',3 -cyclic AMP phosphodiesterase; 2',3'-cyclic nucleotidase; cyclic 2',3'-nucleotide 2'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic AMP 2'-phosphohydrolase; cyclic phosphodiesterase:3'-nucleotidase; 2',3'-cyclic n. Enzyme Commission Number: EC 3.1.4.16. CAS No. 9037-18-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3715; 2',3'-cyclic-nucleotide 2'-phosphodiesterase; EC 3.1.4.16; 9037-18-7; ribonucleoside 2',3'-cyclic phosphate diesterase; 2',3 -cyclic AMP phosphodiesterase; 2',3'-cyclic nucleotidase; cyclic 2',3'-nucleotide 2'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic AMP 2'-phosphohydrolase; cyclic phosphodiesterase:3'-nucleotidase; 2',3'-cyclic nucleotide phosphohydrolase; 2':3'-cyclic phosphodiesterase; 2':3'-cyclic nucleotide phosphodiesterase:3'-nucleotidase. Cat No: EXWM-3715. |  |
| 2',3'-cyclic-nucleotide 3'-phosphodiesterase | The brain enzyme acts on 2',3'-cyclic AMP more rapidly than on the UMP or CMP derivatives. An enzyme from liver acts on 2',3'-cyclic CMP more rapidly than on the purine derivatives; it also hydrolyses the corresponding 3',5'-cyclic phosphates, but more slowly. This latter enzyme has been called cyclic-CMP phosphodiesterase. Group: Enzymes. Synonyms: cyclic-CMP phosphodiesterase; 2',3'-cyclic AMP phosphodiesterase; cyclic 2',3'-nucleotide 3'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic nucleotide 3'-phosphohydrolase; CNPase; 2',3'-cyclic nucleotide phosphohydrolase; 2':3'-cyclic nucleotide 3'-phosphod. Enzyme Commission Number: EC 3.1.4.37. CAS No. 60098-35-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3720; 2',3'-cyclic-nucleotide 3'-phosphodiesterase; EC 3.1.4.37; 60098-35-3; cyclic-CMP phosphodiesterase; 2',3'-cyclic AMP phosphodiesterase; cyclic 2',3'-nucleotide 3'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic nucleotide 3'-phosphohydrolase; CNPase; 2',3'-cyclic nucleotide phosphohydrolase; 2':3'-cyclic nucleotide 3'-phosphodiesterase; 2':3'-CNMP-3'-ase. Cat No: EXWM-3720. | |
| 2,3-Cyclohexeno pyridine | 2,3-Cyclohexeno pyridine. CAS No. 10500-57-9. Product ID: ACM10500579. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Cyclopentenopyridine | 2,3-Cyclopentenopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 533-37-9. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3-Cyclopentenopyridine 98+% | 2,3-Cyclopentenopyridine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 533-37-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(3-Cyclopropylphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(3-Cyclopropylphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 627526-56-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H21BO2, Molecular Weight: 244.14. US Biological Life Sciences. | Worldwide |
| 2-(3-Cyclopropylpyrazol-1-yl)ethylamine | 2-(3-Cyclopropylpyrazol-1-yl)ethylamine. Alternative Names: 2-(3-Cyclopropyl-pyrazol-1-yl)-ethylamine, 2-(3-cyclopropylpyrazol-1-yl)ethylamine, 1004451-87-9, SBB022854, AC1OGUYG, 2-(3-cyclopropylpyrazol-1-yl)ethanamine, CTK7E8654, MolPort-000-163-850, 2-(3-cyclopropylpyrazolyl)ethylamine, ANW-69451, STK350050, AKOS000312127, AG-A-29705, AK-25238, KB-14460, FT-0691103, 2-(3-cyclopropyl-1H-pyrazol-1-yl)ethanamine. CAS No. 1004451-87-9. Purity: 96%. Product ID: ACM1004451879. Molecular formula: C8H13N3. Mole weight: 151.21. IUPAC Name: 2-(3-cyclopropylpyrazol-1-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-DCPE hydrochloride | 2,3-DCPE hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1009555-55-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2',3'-ddA-CE Phosphoramidite | The 2',3'-ddA-CE Phosphoramidite, an indispensable biomedical compound, finds widespread application in the synthesis of oligonucleotides for research investigations. It assumes a profound function in the advancement of targeted therapeutic drugs with a focus on distinct ailments and genetic anomalies, encompassing viral infections and specific cancer subtypes. Alternative Names: N6-diisobutylaminomethylidene-2',3'-dideoxyAdenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H47N8O3P. Mole weight: 574.70. | |
| 2',3'-ddA(N-Bz) CE Phosphoramidite | 2',3'-ddA(N-Bz) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyadenosine (ddA) with an N-benzoyl protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddA(N-Bz) Phosphoramidite; 2',3'-Dideoxyadenosine (N-bz) 5'-phosphoramidite; N6-Benzoyl-2',3'-dideoxyadenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddA(Bz) CE Phosphoramidite; ((2S,5R)-5-(6-Benzamido-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. Grades: ≥97%. Molecular formula: C26H34N7O4P. Mole weight: 539.58. | |
| 2',3'-ddC-CE Phosphoramidite | 2',3'-ddC-CE Phosphoramidite, an essential chemical compound used in the synthesis of oligonucleotides for therapeutic application, possesses a remarkable capability to tackle viral infections and specific types of malignant tumors. By virtue of its singular configuration, this specialized chemical compound exerts curative impact exclusively on the designated cells while remaining benign to the healthy cells, which cogently endorses its potential as an invaluable weapon in the crusade against diseases. Alternative Names: N4-diisobutylaminomethylidene-2',3'-dideoxyCytidine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C27H47N6O4P. Mole weight: 550.68. | |
| 2',3'-ddC-CPG | 2',3'-ddC-CPG is a biomedical product used in the research of viral infections, specifically targeting diseases caused by RNA viruses. It combines 2',3'-ddC, a potent antiviral drug, with CPG (Cytidine Phosphoramidite), a key component in synthetic DNA and RNA constructs. Alternative Names: 5'-Dimethoxytrityl-N-succinoyl-long chain alkylamino-CPG, 2',3'-deoxyCytosine. | |
| 2',3'-ddC frits column (100nmol) | The 2',3'-ddC frits column (100nmol) - a superior and reliable column that serves as a high-performance liquid chromatography (HPLC) tool. Its function is to accurately separate nucleoside analog drugs, enabling the biomedicine industry to detect and quantify 2',3'-dideoxycytidine (ddC) and its metabolites, vital in the treatment of HIV / AIDS. Whether for drug discovery or quality control purposes, this frits column from nucleic acid isolation stands firm as an essential and highly advantageous component. Alternative Names: 2',3'-ddC frits column. | |
| 2',3'-ddC frits column (200nmol) | 2',3'-ddC frits column (200nmol) finds its purpose in the specialized analysis of nucleosides and their analogs. It is an essential tool for researchers who aim to delve deeper into the efficacy of these compounds against viruses like HIV. With its unique frits design, this column promises precision and accuracy in separating the compounds. Its ability to produce reliable results makes it a must-have in laboratories engaged in the investigation of these types of compounds. Alternative Names: 2',3'-ddC frits column. | |
| 2',3'-ddC(N-Ac) CE Phosphoramidite | 2',3'-ddC(N-Ac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxycytidine (ddC) with an N-acetyl protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddC(N-Ac) Phosphoramidite; 2',3'-Dideoxycytosine (N-Ac) 5'-phosphoramidite; N-Acetyl-2',3'-dideoxycytosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddC(Ac) CE Phosphoramidite. Grades: ≥97%. Molecular formula: C20H32N5O5P. Mole weight: 453.48. | |
| 2',3'-ddG-CE Phosphoramidite | 2',3'-ddG-CE Phosphoramidite is a key product used in the synthesis of modified nucleic acids for biomedical research. Specifically, it is used to introduce 2',3'-dideoxyguanosine (ddG) modifications into DNA or RNA strands. These modified nucleotides are useful in studying nucleic acid structure and function, as well as in developing new therapeutic approaches for diseases such as cancer and viral infections. Alternative Names: N2-dimethylaminomethylidene-2',3'-dideoxyGuanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C22H35N8O4P. Mole weight: 506.54. | |
| 2',3'-ddG(N-dmf) CE Phosphoramidite | 2',3'-ddG(N-dmf) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyguanosine (ddG) with an N-dimethylformamidine (N-dmf) protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddG(N-dmf) Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite; N2-Dimethylaminomethylidene-2',3'-dideoxyguanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-Dideoxyguanosine (N-DMF) 5'-phosphoramidite; 2',3'-ddG(DMF) CE Phosphoramidite. Grades: ≥97%. Molecular formula: C22H35N8O4P. Mole weight: 506.55. | |
| 2',3'-ddG(N-iBu) CE Phosphoramidite | 2',3'-ddG(N-iBu) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyguanosine (ddG) with an N-isobutyryl protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddG(N-iBu) Phosphoramidite; N2-Isobutyryl-2',3'-dideoxyguanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-Dideoxyguanosine (N-iBu) 5'-phosphoramidite; 2',3'-ddG(iBu) CE Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. Grades: ≥97%. Molecular formula: C23H36N7O5P. Mole weight: 521.56. | |
| 2',3'-ddT CE Phosphoramidite | 2',3'-ddT CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxythymidine (ddT). This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Alternative Names: 2',3'-ddT Phosphoramidite; 2',3'-Dideoxythymine 5'-phosphoramidite; 2',3'-Dideoxythymine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddT 5'-CE Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. Grades: ≥97%. Molecular formula: C19H31N4O5P. Mole weight: 426.45. | |
| 2-(3-Decylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Decylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1403967-25-8. Molecular formula: C20H35BO2S. Mole weight: 350.37. Purity: 95%. | |
| 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid | N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid (Neu5Ac2en) is a potent neuraminidase (sialidase) inhibitor. N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid shows inhibitory activities against human neuraminidase enzymes with IC50s of 143, 43, 61, and 74 μM for NEU1, NEU2, NEU3, and NEU4, respectively. Anti-influenza virus activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Neu5Ac2en; DANA. CAS No. 24967-27-9. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125798. |  |
| 2,3-Dehydro-3,4-dihydro Ivermectin | 2,3-Dehydro-3,4-dihydro Ivermectin is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Alternative Names: Ivermectin EP Impurity I; (4S)-2,3-Didehydro-5-O-demethyl-3,4,22,23-tetrahydroavermectin A1a. Grades: ≥95%. CAS No. 1135339-49-9. Molecular formula: C48H74O14. Mole weight: 875.1. | |
| 2,3-Dehydro-3,4-dihydro Ivermectin (Mixture of Diastereomers) | 2,3-Dehydro-3,4-dihydro Ivermectin is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135339-49-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C48H74O14. US Biological Life Sciences. | Worldwide |
| 2',3'-Dehydro-5'-O-tritylthymidine | 2',3'-Dehydro-5'-O-tritylthymidine. Group: Biochemicals. Alternative Names: 5-Methyl-1-(5-tritylmethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione. Grades: Highly Purified. CAS No. 5964-41-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C29H26N2O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dehydro Ketoconazole | Ketoconazole. Group: Biochemicals. Alternative Names: rel-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-3,4-dihydro-1(2H)-pyrazinyl]ethanone; rel-1-Acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,3,4-tetrahydropyrazine; R 049223. Grades: Highly Purified. CAS No. 254912-63-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dehydrokievitone | 2,3-Dehydrokievitone. Group: Biochemicals. CAS No. 74161-25-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dehydro lovastatin acid sodium salt | 2,3-Dehydro lovastatin acid sodium salt. CAS No. 188067-71-2. Purity: 96%. Product ID: ACM188067712. Molecular formula: C24H35NaO5. Mole weight: 426.52. IUPAC Name: 2,3-DEHYDROLOVASTATIN ACID SODIUM SALT. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Dehydro Mepivacaine | 2,3-Dehydro Mepivacaine. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-1-methyl-1,4,5,6-tetrahydropyridine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dehydro ofloxacin | 2,3-Dehydro ofloxacin. Group: Biochemicals. Alternative Names: 9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. Grades: Highly Purified. CAS No. 115841-55-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H18FN3O4. US Biological Life Sciences. | Worldwide |
| 2',3'-Dehydrosalannol | 2',3'-Dehydrosalannol is a natural triterpenoid found in the barks of Azadirachta indica. 2',3'-Dehydrosalannol shows antifeedant activity against Spodptera litura and effects on triple-negative breast cancer cells. Uses: Antifeedant. Alternative Names: -Dehydrosalannol; 2',3'-Dehydrosalannol. Grades: >97%. CAS No. 97411-50-2. Molecular formula: C32H42O8. Mole weight: 554.68. | |
| 2,3-Dehydro simvastatin acid sodium salt | 2,3-Dehydro simvastatin acid sodium salt. Group: Biochemicals. Alternative Names: (2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt. Grades: Highly Purified. CAS No. 393825-04-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H37NaO5. US Biological Life Sciences. | Worldwide |
| 23-De(mycinosyloxy)tylosin | 23-De(mycinosyloxy)tylosin is a macrolide antibiotic produced by Streptomyces fradiae GS76 and GS48. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Alternative Names: YT-3927. CAS No. 79404-97-0. Molecular formula: C38H63NO12. Mole weight: 725.90. | |
| 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine | 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine. Group: Biochemicals. Alternative Names: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-uridine. Grades: Highly Purified. CAS No. 156592-88-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C47H36N2O6S2. US Biological Life Sciences. | Worldwide |
| 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine | 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine is a compound useful in organic synthesis. Alternative Names: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-uridine. CAS No. 156592-88-0. Molecular formula: C47H36N2O6S2. Mole weight: 788.93. | |
| 2,3-diacetyl-gamma-cyclodextrin | 2,3-Diacetyl-Gamma-Cyclodextrin is a synthesized oligosaccharide used in drug delivery systems. Often employed as a complexing agent, it helps enhance the bioavailability and solubility of poorly water-soluble drugs, advancing pharmacokinetics in therapeutic research. Alternative Names: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2',3'-Diacetyl-guanosine (N-iBu) | 2',3'-Diacetyl-guanosine (N-iBu) is a prominent pharmaceutical compound with remarkable capacity to impede the replication of specific RNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C18H23N5O8. Mole weight: 437.4. | |
| 2',3'-Diacetyl-uridine | 2',3'-Diacetyl-uridine is an intermediary catalyst proving instrumental in synthesizing and developing myriad anti-neoplastic and anti-viral pharmaceutical concoctions. Grades: ≥ 98% by HPLC. Molecular formula: C13H16N2O8. Mole weight: 328.27. | |
| 2,3-diacyltrehalose-2'-sulfate | 2,3-diacyltrehalose-2'-sulfate. Product ID: ACMA00005011. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-diallyl-gamma-cyclodextrin | 2,3-diallyl-gamma-cyclodextrin is a synthetic compound typically used in the pharmaceutical industry. Acting as a drug deliverer, it has shown efficient encapsulation properties, helping in the transportation and absorption of medications. Alternative Names: Octakis-(2,3-di-O-allyl)-γ-cyclodextrin. Molecular formula: C96H144O40. Mole weight: 1938.15. | |
| 2,3-Diamino-4-bromopyridine | 2,3-Diamino-4-bromopyridine. Alternative Names: 2,3-Diamino-4-bromopyridine. CAS No. 1232431-75-2. Purity: 96%. Product ID: ACM1232431752. Molecular formula: C5H6BrN3. Mole weight: 188.02524. IUPAC Name: 4-bromopyridine-2,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diamino-4-chloropyridine | 2,3-Diamino-4-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24484-98-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6ClN3, Molecular Weight: 143.57. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-4-methoxypyridine | 2,3-Diamino-4-methoxypyridine. Alternative Names: 2,3-Pyridinediamine,4-methoxy-(9CI);2,3-Diamino-4-methoxypyridine. CAS No. 127356-16-5. Product ID: ACM127356165. Molecular formula: C6H9N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diamino-4-methoxypyridine, Dihydrochloride Salt (4-Methoxy-pyridine-2,3-diamine Dihydrochloride Salt) | 2,3-Diamino-4-methoxypyridine, Dihydrochloride Salt (4-Methoxy-pyridine-2,3-diamine Dihydrochloride Salt). Group: Biochemicals. Alternative Names: 4-Methoxy-pyridine-2,3-diamine Dihydrochloride Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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