BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-Nitro benzoic acid-[d4] | 2-Nitro benzoic acid-[d4]. Synonyms: 2-nitro benzoic acid D4; 2-Nitrobenzoic-d4 Acid; Benzoic-2,3,4,5-d4 acid, 6-nitro-; o-Nitrobenzoic Acid-d4; NSC 9576-d4; o-Carboxynitrobenzene-d4. Grade: 98%; 98% atom D. CAS No. 855997-63-6. Molecular formula: C7HD4NO4. Mole weight: 171.14. |  |
| 2-Nitrobenzonitrile-[d4] | 2-Nitrobenzonitrile-[d4]. Synonyms: 2-Nitrobenzonitrile D4; o-Nitrobenzonitrile-d4; o-Cyanonitrobenzene-d4; 2-Cyanonitrobenzene-d4; Nitrobenzonitrile-d4; 2-nitrobenzenecarbonitrile-d4. Grade: 99% atom D. CAS No. 1219795-50-2. Molecular formula: C7D4N2O2. Mole weight: 152.15. | |
| 2-Nitrobiphenyl-[d5] | 2-Nitrobiphenyl-[d5]. Synonyms: 2-Nitrobiphenyl-2',3',4',5',6'-d5. Grade: 98% atom D. CAS No. 64420-97-9. Molecular formula: C12H4D5NO2. Mole weight: 204.24. | |
| 2-Nitrobiphenyl-[d9] | 2-Nitrobiphenyl-[d9]. Synonyms: 2-Nitrobiphenyl D9; 2-Nitro-1,1'-biphenyl-d9; o-Nitrodiphenyl-d9; 1-nitro-2-phenylbenzene-d9; 2-Phenylnitrobenzene-d9. Grade: 98%; 98% atom D. CAS No. 38537-53-0. Molecular formula: C12D9NO2. Mole weight: 208.26. | |
| 2-Nitrofluorene-[d9] | 2-Nitrofluorene-[d9]. Synonyms: 2-Nitrofluorene-D9. Grade: 98% atom D. CAS No. 128008-87-7. Molecular formula: C13D9NO2. Mole weight: 220.3. | |
| 2-nitrophenyl β-D-galactopyranoside-[1-13C] | Labelled 2-Nitrophenyl-beta-D-galactopyranoside. It is used for the determination of β-galactosidase activity, and it is used as the substrate of β-galactosidase in biochemical studies. Synonyms: 2-nitrophenyl beta-D-[1-13C]galactopyranoside. Molecular formula: C11[13C]H15NO8. Mole weight: 302.24. | |
| 2-nitrophenyl β-D-galactopyranoside-[2-13C] | Labelled 2-Nitrophenyl-beta-D-galactopyranoside. It is used for the determination of β-galactosidase activity, and it is used as the substrate of β-galactosidase in biochemical studies. Synonyms: 2-nitrophenyl beta-D-[2-13C]galactopyranoside. Molecular formula: C11[13C]H15NO8. Mole weight: 302.24. | |
| 2-Nitrotoluene-[a,a,a-d3] | 2-Nitrotoluene-[a,a,a-d3]. Synonyms: 2-Nitrotoluene-a,a,a-D3; Benzene, 1-(methyl-d3)-2-nitro-; 1-(Methyl-d3)-2-nitrobenzene; 2-Nitrotoluene-α,α,α-d3; 1-Methyl-2-nitrobenzene-d3; 2-Methyl-1-nitrobenzene-d3; 2-Methylnitrobenzene-d3; NSC 9577-d3; o-Methylnitrobenzene-d3; o-Mononitrotoluene-d3. Grade: 99%; 99% atom D. CAS No. 70786-67-3. Molecular formula: C7H4D3NO2. Mole weight: 140.16. | |
| 2-Nitrotoluene-[d7] | 2-Nitrotoluene-[d7]. Synonyms: 2-Nitrotoluene D7; 5-(Methyl-d3)-6-nitro-benzene-1,2,3,4-d4; 1-Methyl-2-nitrobenzene-d7; 2-Methyl-1-nitrobenzene-d7; 2-Methylnitrobenzene-d7; NSC 9577-d7; o-Methylnitrobenzene-d7; o-Mononitrotoluene-d7. Grade: ≥95%; ≥99% atom D. CAS No. 84344-04-7. Molecular formula: C7D7NO2. Mole weight: 144.18. | |
| 2-NP-AMOZ-[d5] | 2-NP-AMOZ-[d5] is the labelled analogue of 2-NP-AMOZ, which is a derivative of AMOZ, a metabolite of Nitrofuran. Synonyms: 5-Morpholin-4-ylmethyl-3-[(2-nitro-benzylidene)-amino]-oxazolidin-2-one-D5; 2-NP-AMOZ-D5; 5-(4-Morpholinylmethyl)-3-[[(2-nitrophenyl)methylene]amino]-2-oxazolidinone-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1173097-59-0. Molecular formula: C15H13D5N4O5. Mole weight: 339.36. | |
| 2-NP-AOZ-[d4] | 2-NP-AOZ-[d4] is the labelled analogue of 2-NP-AOZ, which is a metabolite of Furazolidone and Nitrofuran. Synonyms: 3-[(2-Nitro-benzylidene)-amino]-oxazolidin-2-one-D4; 2-NP-AOZ-D4; 3-[[(2-Nitrophenyl)methylene]amino]-2-oxazolidinone-d4; 3-[(o-Nitrobenzylidene)amino]-2-oxazolidinone-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1007478-57-0. Molecular formula: C10H5D4N3O4. Mole weight: 239.22. | |
| 2-Oleoyl Glycerol-[d5] | 2-Oleoyl Glycerol-[d5] is the labelled analogue of 2-Oleoyl Glycerol, which is a metabolite of 2-acylglycerol used as a biomarker. Uses: Labelled 2-oleoylglycerol (o528020). a metabolite of 2-acylglycerol. Synonyms: 2-Oleoyl Glycerol D5; (9Z)-9-Octadecenoic Acid 2-Hydroxy-1-(hydroxymethyl)ethyl-d5 Ester; 2-Monoolein-d5; 2-Monooleoylglycerol-d5; 2-Oleoylglycerol-d5; Glycerol-d5 2-Monooleate; β-Monoolein-d5. CAS No. 946524-37-4. Molecular formula: C21H35D5O4. Mole weight: 361.57. | |
| 2'-O-Methyladenosine-5'-triphosphate trisodium salt | 2'-O-Methyladenosine-5'-triphosphate trisodium salt is a powerful tool widely used in the biomedical industry. With its ability to serve as a substrate for various enzymatic reactions, it plays a vital role in research related to mRNA modification and RNA processing. It is particularly valuable for investigating the roles of 2'-O-methyladenosine in RNA structure and function. Synonyms: 2'-O-methyl-Adenosine-5'-triphosphate, trisodium salt; trisodium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-O-Methyl-ATP trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C11H15N5Na3O13P3. Mole weight: 587.15. | |
| 2'-O-Methylcytidine-5'-triphosphate trisodium salt | 2'-O-Methylcytidine-5'-triphosphate trisodium salt, a synthetic nucleotide commonly used in biomedical research as a substrate for RNA polymerases, is an exceptional compound of interest. Its unique ability to be incorporated into RNA during transcription provides numerous applications in the study of post-transcriptional modifications and the design of therapeutic strategies for diseases like cancer. Moreover, its impressive biochemical behavior observed in various biological systems highlights the essential role it plays in advancing our understanding of RNA chemistry and biology. Synonyms: 2'-OMe-CTP.Na3; 2'-O-methyl-Cytidine-5'-triphosphate, trisodium salt; 2'-O-Me-CTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylcytidine; Cytidine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); sodium ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Methyl-CTP trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 2'-O-Methylguanosine-5'-triphosphate trisodium salt | 2'-O-Methylguanosine-5'-triphosphate trisodium salt is a nucleotide analog with diverse applications. Its use in RNA synthesis not only increases stability but also specificity for protein binding. When utilized as a probe, it is an invaluable tool for investigating RNA structure and function. Beyond such scientific applications, this compound also boasts potential therapeutic benefits when targeting viral diseases and cancer. Synonyms: 2'-O-methyl-Guanosine-5'-triphosphate, trisodium salt; 2'-O-Methylguanosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-O-Methyl-GTP trisodium salt; 2'-O-Methylguanosine triphosphate trisodium salt; 2'-O-Me-GTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylguanosine; Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); sodium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grade: ≥97% by HPLC. Molecular formula: C11H15N5Na3O14P3. Mole weight: 603.15. | |
| 2'-O-Methyluridine-5'-triphosphate trisodium salt | 2'-O-Methyluridine-5'-triphosphate trisodium salt is an indispensable recompound in the biomedical field, assuming a pivotal position owing to its significance in enzymatic research and nucleotide analysis. Its fundamental purpose lies in comprehending the intricate interplay between RNA molecules and proteins. Functioning as a substrate for RNA polymerases and reverse transcriptases, this compound serves as an exemplary instrument in scrutinizing RNA-dependent mechanisms and fostering the research and development of antiviral pharmaceuticals. Synonyms: 2'-O-methyl-Uridine-5'-triphosphate, trisodium salt; sodium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-methoxy-UTP trisodium salt; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H14N2Na3O15P3. Mole weight: 564.11. | |
| 2-Oxo Prasugrel-[d4] Hydrochloride | A labelled impurity of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 5-{2-cyclopropyl-1-[2-fluoro(3,4,5,6-D4)phenyl]-2-oxoethyl}-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 2012598-55-7. Molecular formula: C18H14D4FNO2S·HCl. Mole weight: 371.89. | |
| 2-Oxo Ticlopidine-[d4] | 2-Oxo Ticlopidine-[d4] is the labelled analogue of 2-Oxo Ticlopidine, which is an impurity of Ticlopidine. Synonyms: 2-Oxo Ticlopidine D4; 5-{[2-chloro(3,4,5,6-D4)phenyl]methyl}-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one; PCR 3787-d4; 5-[(2-Chlorophenyl)methyl]-5,6,7,7a-tetrahydro-thieno[3,2-c]pyridin-2(4H)-one-d4. CAS No. 1276575-37-1. Molecular formula: C14H10D4ClNOS. Mole weight: 283.81. | |
| 2-p-Anisyl-2-propanol-[d6] | 2-p-Anisyl-2-propanol-[d6] is the labelled analogue of 2-p-Anisyl-2-propanol, which is an intermediate used in the production of Nabilone. Uses: Intermediate used in the production of labelled nabilone. Synonyms: 2-p-Anisyl-2-propanol D6; 2-(4-Methoxyphenyl)propan-2-ol-d6; 4-Methoxy-α,α-dimethylbenzenemethanol-d6; p-Methoxy-α,α-dimethyl-benzyl Alcohol-d6; (p-Methoxyphenyl)dimethylcarbinol-d6; Dimethyl(p-methoxyphenyl)carbinol-d6; 4-Methoxycumyl Alcohol-d6; Benzenemethanol, 4-methoxy-α,α-di(methyl-d3)-. Grade: >98%. CAS No. 400865-61-4. Molecular formula: C10H8D6O2. Mole weight: 172.25. | |
| 2-Pentanone-[d5] | 2-Pentanone-[d5] is the labelled analogue of 2-Pentanone. Synonyms: Ethyl(acetone-d5); Methyl-d3 propyl-1,1-d2 ketone; 2-Pentanone-1,1,1,3,3-d5. Grade: 99% by CP; 98% atom D. CAS No. 24313-49-3. Molecular formula: C5H5D5O. Mole weight: 91.16. | |
| 2-Phenoxyethanol-[1,1-d2] | 2-Phenoxyethanol-[1,1-d2] is the labelled analogue of 2-Phenoxyethanol. Synonyms: 2-Phenoxyethanol-1,1-d2. Grade: 95%. CAS No. 21273-38-1. Molecular formula: C8H8D2O2. Mole weight: 140.18. | |
| 2-Phenyl-1,3-propanediol-[d4] | 2-Phenyl-1,3-propanediol-[d4]. Uses: Labelled felbamate derived compounds. a labelled substrate for eukaryotic lipase enzymes. Synonyms: 2-Phenyl-1,3-propanediol D4; 2-Phenyl-1,3-propane-1,1,3,3-d4-diol; NSC 78023-d4. Grade: 98%. CAS No. 98704-00-8. Molecular formula: C9H8D4O2. Mole weight: 156.22. | |
| 2-phenyl-4,4-dimethyl-2-oxazoline-[d5] | 2-phenyl-4,4-dimethyl-2-oxazoline-[d5]. Synonyms: 2-Phenyl-d5-4,4-dimethyl-4,5-dihydrooxazole; 4,5-Dihydro-4,4-dimethyl-2-(phenyl-d5)oxazole; 4,4-Dimethyl-2-phenyl-2-oxazoline-d5; 4,4-Dimethyl-2-phenyl-4,5-dihydro-1,3-oxazole-d5; NSC 150924-d5; 2-phenyl-4,4-dimethyl-2-oxazoline-d5; 4,4-dimethyl-2-phenyl-5H-oxazole-d5. Grade: ≥95%. CAS No. 639516-58-8. Molecular formula: C11H8D5NO. Mole weight: 180.26. | |
| 2-Phenylethanol-[d9] | 2-Phenylethanol-[d9] is the labelled analogue of 2-Phenylethanol. Synonyms: 2-Phenyl-d5-ethan-1,1,2,2-d4-ol. Grade: 98% by CP; 98% atom D. CAS No. 42950-74-3. Molecular formula: C8HD9O. Mole weight: 131.22. | |
| 2-Phenylethyl Acetate-[d3] | 2-Phenylethyl Acetate-[d3]. Synonyms: 2-Phenylethyl Acetate D3; Phenethyl acetate-d3; Acetic acid, 2-phenylethyl ester-d3; Benzylcarbinyl acetate-d3; beta-Phenylethyl acetate-d3; Acetic Acid Phenethyl Ester-d3; NSC 71927-d3; 2-Phenylethylacetate-d3. Grade: 99% by HPLC; 99% atom D. CAS No. 1219805-43-2. Molecular formula: C10H9D3O2. Mole weight: 167.22. | |
| 2-Phenylglycine | 2-Phenylglycine is used as a reagent in the synthesis of benzoquinone-amino acid conjugates which have antibacterial activity. Synonyms: DL-α-Phenylglycine; (±)-α-Aminophenylacetic acid; (RS)-2-Phenylglycine; (±)-Phenylglycine; (±)-α-Phenylglycine; 2-Amino-2-phenylacetic Acid; C-Phenylglycine; DL-2-Phenylglycine; DL-Phenylglycine; NSC 24619; NSC 32070; NSC 7928; α-Aminobenzeneacetic Acid. Grade: > 95%. CAS No. 2835-6-5. Molecular formula: C8H9NO2. Mole weight: 151.17. | |
| 2-Propenoic acid, 2-methyl-, polymer with (chloromethyl)oxirane, 2,5-furandione and 4,4-(1-methylethylidene)bisphenol | 2-Propenoic acid, 2-methyl-, polymer with (chloromethyl)oxirane, 2,5-furandione and 4,4-(1-methylethylidene)bisphenol. Synonyms: 2-(chloromethyl)oxirane; furan-2,5-dione; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methylprop-2-enoicacid; 36425-16-8; AC1Q3UBZ. Grade: 95%. CAS No. 36425-16-8. Molecular formula: C26H29ClO8. Mole weight: 504.95666. | |
| 2-Propenoic acid, polymer with (chloromethyl)oxirane and 4,4-(1-methylethylidene)bisphenol | 2-Propenoic acid, polymer with (chloromethyl)oxirane and 4,4-(1-methylethylidene)bisphenol. Synonyms: acrylicacid; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 100358-45-0; Epoxyresin; ED20acrylate. Grade: 95%. CAS No. 37625-93-7. Molecular formula: C21H25ClO5. Mole weight: 392.8732. | |
| (2R,3S)-N-tert-butoxycarbonyl-3-Phenylisoserine Methyl Ester | An impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: N-Benzoyl-(2R,3S)-3-Amino-2-hydroxy-3-phenyl-propionic acid methyl ester. Grade: 95%. CAS No. 124605-42-1. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| (2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid | (2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid, a remarkable bioactive compound prevalent in the biomedical sector, presents immense promise as a therapeutic intervention for diverse ailments. Uniquely structured, this compound holds immense potential in aiding the targeted modulation of molecular pathways that underlie prevalent conditions such as cancer, diabetes, and inflammation. Within the pharmaceutical realm, its significant involvement in drug development aimed at precise molecular targets is an area of immense interest and inquiry. Synonyms: (2R,4R)-2-[D-Xylo-tetrahydroxybutyl]-1,3-thiazolidine-4-carboxylic acid. CAS No. 110270-19-4. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| (2RS,3RS)-3-(2-Ethoxy-Phenoxy)-2-Mesyloxy-3-Phenyl-1-Propanol-[d5] | (2RS,3RS)-3-(2-Ethoxy-Phenoxy)-2-Mesyloxy-3-Phenyl-1-Propanol-[d5]. Uses: A labelled intermediate in the synthesis of reboxetine (r142000). Synonyms: (2RS,3RS)-3-(2-Ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol. Grade: 95% atom D. CAS No. 1189680-85-0. Molecular formula: C18H17D5O6S. Mole weight: 371.46. | |
| (2S,2'S)-Ethambutol-[d10] ([1,1,1',1',2,2'-d6]; ethylene-[d4]) | One of the isotopic labelled form of Ethambutol, which could be used as an anti-tuberculosis agent. Synonyms: (+)-2,2'-(Ethylenediamino)di-1-butanol. Grade: 95% by HPLC; 98% atom D. CAS No. 1129526-24-4. Molecular formula: C10H14D10N2O. Mole weight: 214.37. | |
| (2S,4S)-Sacubitril-[d4] | A deuterated sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Synonyms: 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic-2,2,3,3-d4 acid; (2S,4S)-Sacubitril D4; (2S,4S)-Sacubitril-d4; 3-{[(2S,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}(D4)propanoic acid; 4-[[(2S,4S)-5-Ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic-d4 acid. Grade: >95%. Molecular formula: C24H25NO5D4. Mole weight: 415.53. | |
| (2S,5R,6R)-3,3-Dimethyl-6-((R)-2-(3-(3-(methylsulfonyl)-2-oxoimidazolidine-1-carbonyl)ureido)-2-phenylacetamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt | An extended spectrum beta-lactam antibiotic. Synonyms: (2S,5R,6R)-3,3-Dimethyl-6-[[(2R)-2-[[[[[3-(methylsulfonyl)-2-oxo-1-imidazolidinyl]carbonyl]amino]carbonyl]amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[[[[[[[3-(methylsulfonyl)-2-oxo-1-imidazolidinyl]carbonyl]amino]carbonyl]amino]phenylacetyl]amino]-7-oxo-, monosodium salt, [2S-[2α,5α,6β(S*)]]-. Grade: ≥95%. CAS No. 59798-30-0. Molecular formula: C22H25N6NaO9S2. Mole weight: 604.59. | |
| (2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid | A metabolite of Aspartame. Synonyms: Cyclo(aspartyl-phenylalanyl); (2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S-cis)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid. Grade: ≥97% by HPLC. CAS No. 5262-10-2. Molecular formula: C13H14N2O4. Mole weight: 262.26. | |
| 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-[d9] | 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-[d9]. Synonyms: 2-(tert-Butylamino)-4-chloro-6-cyclopropylamino-1,3,5-triazine-d9. Grade: 95% atom D. CAS No. 1189419-70-2. Molecular formula: C10H7D9ClN5. Mole weight: 250.78. | |
| 3-(11-Biotinyl-3,6,9-trioxaundecoxy)solanidine | 3-(11-Biotinyl-3,6,9-trioxaundecoxy)solanidine. Synonyms: (4S)-4-(2-(2-(2-(2-(((4S,6aR,6bS,8aS,8bR,9S,9aR,12S,14aS,15aS,15bS)-6a,8a,9,12-Tetramethyl-3,4,5,6,6a,6b,7,8,8a,8b,9,9a,10,11,12,13,14a,15,15a,15b-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-4-yl)oxy)ethoxy)ethoxy)ethoxy)ethyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one. Molecular formula: C40H65N3O5S. Mole weight: 700.03. | |
| 3-[2-N-(Biotinyl)aminoethyldithio]propanoic acid | 3-[2-N-(Biotinyl)aminoethyldithio]propanoic acid (CAS# 104582-29-8 ) is a useful research chemical. Grade: 95 %. CAS No. 104582-29-8. Molecular formula: C15H25N3O4S3. Mole weight: 407.57. | |
| 3,3',5-Trichlorobisphenol A | 3,3',5-Trichlorobisphenol A. Uses: A chlorinated derivative. Synonyms: 2,6-Dichloro-4-[1-(3-chloro-4-hydroxyphenyl)-1-methylethyl]phenol. CAS No. 40346-55-2. Molecular formula: C15H13Cl3O2. Mole weight: 331.62. | |
| (3,4,5-Trimethoxyphenyl)acetic Acid-[2,2-d2] | (3,4,5-Trimethoxyphenyl)acetic Acid-[2,2-d2]. Synonyms: Benzeneacetic-d2 acid, 3,4,5-trimethoxy-. Grade: 97% atom D. CAS No. 344299-45-2. Molecular formula: C11H12D2O5. Mole weight: 228.24. | |
| 3,4-Dihydroxy-L-phenylalanine methyl ester hydrochloride | 3,4-Dihydroxy-L-phenylalanine methyl ester hydrochloride is a selective Dopamine D1 receptor agonist used as an anti-dyskinesia agent. Synonyms: L-DOPA methyl ester hydrochloride; H-Phe{3,4-(OH)2}-OMe HCl; H-Tyr(3-OH)-OMe HCl; 3-Hydroxy-L-tyrosine methyl ester hydrochloride; L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride (1:1); L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride; Alanine, 3-(3,4-dihydroxyphenyl)-, methyl ester, hydrochloride, L-; (S)-Dopa methyl ester hydrochloride; (S)-Methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride; 3,4-Dihydroxyphenyl-L-alanine methyl ester hydrochloride; 3-Hydroxy-L-tyrosine methyl ester hydrochloride; L-Dopa methyl ester hydrochloride; L-DOPA Me ester hydrochloride; Levodopa methyl ester hydrochloride; Methyl L-3-(3,4-dihydroxyphenyl)alaninate hydrochloride; ST 41769. Grade: 98%. CAS No. 1421-65-4. Molecular formula: C10H14ClNO4. Mole weight: 247.68. | |
| (3,4-Dimethoxyphenyl)acetic Acid-[2,2-d2] | (3,4-Dimethoxyphenyl)acetic Acid-[2,2-d2]. Synonyms: Benzeneacetic-d2 acid, 3,4-dimethoxy- (9CI). Grade: 98% atom D. CAS No. 19031-58-4. Molecular formula: C10H10D2O4. Mole weight: 198.21. | |
| 3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid | 3-(4-(N-Biotinoyl-6-aminocaproyloxy)phenyl)propionic acid. Uses: A reagent for covalently attaching biotin to proteins via a cleavable connector arm. Synonyms: [3aS-(3aα,4β,6aα)]-4-[[6-[[5-(Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]benzenepropanoic Acid. Grade: 95%. CAS No. 83592-10-3. Molecular formula: C25H35N3O6S. Mole weight: 505.63. | |
| 3,5-Dichlorobisphenol A | Applications: 3,5-Dichlorobisphenol A is an chlorinated derivative of Bisphenol A (B519495), a monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. Synonyms: 2,6-Dichloro-4,4'-isopropylidenediphenol||||2,6-dichloro-4-[1-(4-hydroxyphenyl)-1-methylethyl]phenol. CAS No. 14151-65-6. Molecular formula: C15H14Cl2O2. Mole weight: 297.18. | |
| 3,5-Diiodo-L-tyrosine | a reactant t used in the synthesis of fluorescent unnatural amino acids bearing stilbene or vinylene backbones. Synonyms: 3',5'-Diiodo-L-tyrosine; Bijodtyrosin. Grade: > 95%. CAS No. 300-39-0. Molecular formula: C9H9I2NO3. Mole weight: 432.99. | |
| 3,5-Diiodo-L-tyrosine dihydrate | 3,5-Diiodo-L-tyrosine dihydrate is a widely employed compound assuming a pivotal function in the synthesand regulation of thyroid hormones. Its application extends to studying diverse thyroid disorders, including hyperthyroidism and goiter. Synonyms: (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate. Grade: ≥ 98% (Assay). CAS No. 18835-59-1. Molecular formula: C9H13I2NO5. Mole weight: 469.01. | |
| 3'-Amino-3'-deoxyadenosine | It is produced by the strain of Helminthosporium sp, 215., Cordycepis militaris, Aspergillus nidulans. It has the effect of anti-gram-positive bacteria, Aldrin ascites carcinoma, sarcoma 180 and mouse adenocarcinoma S-3A. Synonyms: Spalgomycin; 3'-Amino-D-adenosine; 9-(3-Amino-3-deoxy-b-D-ribofuranosyl)-adenine; 3'-Amino-3'-deoxy-D-adenosine. Grade: 97%. CAS No. 2504-55-4. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 3-Amino-3-deoxy-D-glucose | It is produced by the strain of Bacillus aminoglucosidicus. It has the activity of resistant bacillus subtilis and other gram-positive bacteria. Synonyms: D-Kanosamine; Kanosamine. CAS No. 576-44-3. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 3-[(Aminocarbony)amino]-L-alanine | 3-[(Aminocarbony)amino]-L-alanine is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography. Uses: Albizziin is a glutamase inhibitor, a glutaminyl-trna synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. it is also a potential effector group in affinity chromatography. Synonyms: L-Ala(ureido)-OH; L-Albizzine; L-(-)-2-Amino-3-uraeidopropionic acid; Albizziin; L-2-Amino-3-ureidopropionic acid; L-Alanine, 3-[(aminocarbonyl)amino]-; (2S)-2-amino-3-(carbamoylamino)propanoic acid. Grade: ≥ 99% (Titration). CAS No. 1483-07-4. Molecular formula: C4H9N3O3. Mole weight: 147.13. | |
| (+/-)-3-Amino-iso-butyric Acid-[2,3,3-d3] | (+/-)-3-Amino-iso-butyric Acid-[2,3,3-d3]. Synonyms: beta-Aminoisobutyric acid-d3. Grade: 98% atom D. CAS No. 1219803-65-2. Molecular formula: C4H6D3NO2. Mole weight: 106.14. | |
| 3-a-Sialyl-N-acetyllactosamine-PAA-biotin | 3-a-Sialyl-N-acetyllactosamine-PAA-biotin is a cornerstone in the realm of biomedicine, allowing for the meticulous investigation of cellular surface interactions and the intricate realm of carbohydrate recognition. With its unrivaled potency, this invaluable tool unveils the intricacies of carbohydrate-binding proteins that have manifested within research of ailments including cancer, inflammation, and viral invasions. Synonyms: Neu5Ac-a-2-3-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin; 3-SLN-biotin. | |
| 3-a-Sialyl-N-acetyllactosamine-sp-biotin | 3-a-Sialyl-N-acetyllactosamine-sp-biotin is an intriguing biotinylated derivative unveiling a complex interplay between carbohydrates and proteins. This compound unearths profound insights into the intricate mechanisms governing cell adhesion, virus entry, and the enigmatic pathological pathways underlying select diseases. Synonyms: Neu5Ac-a-2,3-Gal-b-1,4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870892-22-1. Molecular formula: C44H74N6O22S. Mole weight: 1071.15. | |
| 3-(Benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | 3-(Benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate. Synonyms: [2-(benzylcarbamoyl)-4-(2,4-difluorophenyl)phenyl]benzoate; CHEMBL562128; ZINC43123501; 3-(benzyllcarbamoyl)-2',4'-difluorobiphenyl-4-ylbenzoate; 1095208-44-8. Grade: 95%. CAS No. 1095208-44-8. Molecular formula: C27H19F2NO3. Mole weight: 443.441466. | |
| 3'-Biotin CPG 1000 | 3'-Biotin CPG 1000 is a commendable and superior biomedicine offering extensively employed within the biomedical realm, manifesting itself as an invaluable entity facilitating the composite amalgamation of biotinylated substances through the provision of unwavering solace. | |
| 3'-Biotin Frits column (100nmol) | 3'-Biotin Frits column (100nmol) is a biomedical product used in the purification and analysis of biomolecules. This column is specifically designed for efficient separation of biotinylated compounds, including drugs and proteins, aiding in studies related to cell signaling pathways, affinity chromatography, and drug discovery. Synonyms: 3'-Biotin Frits column. | |
| 3'-Biotin Frits column (200nmol) | 3'-Biotin Frits column (200nmol) is intended for biomedical research endeavors, ingeniously crafted to cater to the specific demands of isolating and purifying biotin-labeled molecules. Its exceptional functionality facilitates meticulous scrutiny and identification of biotinylated compounds, imparting immeasurable insights into drug development, molecular diagnostics, and disease biomarkers. Execute your studies with utmost confidence, courtesy of this dependable and efficient separation apparatus. Synonyms: 3'-Biotin Frits column. | |
| 3'-BiotinTEG CPG | 3'-BiotinTEG CPG, a vital ingredient, finds extensive application in the biomedicine sector. This imperative reagent is widely used in the synthesis of oligonucleotides coupled with biotin tags. It is a ubiquitous tool employed for the isolation and identification of diverse biomolecules like DNA and proteins. Furthermore, it plays a pivotal role in enhancing the diagnosis and treatment prospects for ailments such as cancer and viral infections by contributing to pioneering therapeutic and diagnostic agents. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-long chain alkylamino-CPG; 3'-BiotinTEG CPG 1000Å. | |
| 3'-Biotin TEG CPG 1000 | 3'-Biotin TEG CPG 1000, a highly sought-after chemical in the synthesis of biotinylated oligonucleotides, serves as a fundamental player in the biomedical industry. Its invaluable contributions are lauded in many critical procedures such as PCR amplification, DNA sequencing, and oligonucleotide hybridization assays, which collectively help in the detection and treatment of diverse illnesses ranging from cancer, infectious diseases to genetic disorders. | |
| 3'-BiotinTEG PS | 3'-BiotinTEG PS, a vital chemical compound, is a binding reagent often employed in the highly advanced biomedicine industry. Mostly, it's used to develop targeted drug delivery systems and medical diagnostics, making it a remarkable tool in the field of biomedical research. With its high specificity and low toxicity, it's commonly employed to label proteins and nucleic acids, which can accurately detect a specific disease or drug target. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-polystyrene. Mole weight: 569.61. | |
| 3-Chlorobisphenol A | 3-Chlorobisphenol A. Uses: A chlorinated derivative. Synonyms: 2-Chloro-4-[1-(4-hydroxyphenyl)-1-methylethyl]phenol. CAS No. 74192-35-1. Molecular formula: C15H15ClO2. Mole weight: 262.73. | |
| 3'-Deoxyuridine-5'-triphosphate trisodium | 3'-Deoxyuridine-5'-triphosphate trisodium is a nucleotide analogue that strongly and competitively inhibits the incorporations of UTP into RNA with a Ki value of 2.0 μM. Synonyms: 3'-dUTP trisodium. Grade: 99%. Molecular formula: C9H15N2Na3O14P3. Mole weight: 537.11. | |
| 3'-Desthiobiotin TEG CPG 1000 | 3'-Desthiobiotin TEG CPG 1000 is a highly specialized CPG used in solid-phase synthesis for oligonucleotides, a method of utmost significance in the field of drug discovery and research. The paramount feature of this particular CPG is its capability to ensure efficient immobilization of oligonucleotides, thus facilitating the accurate achievement of DNA sequencing and hybridization assays. Noteworthy to mention is that it possesses a unique 3'-Desthiobiotin TEG moiety, which permits the attachment of biotin molecules for effortless detection and purification, and its CPG 1000 resin with its high loading capacity and purity. | |
| 3-Fucosyllactose-biotin | 3-Fucosyllactose-biotin is a cutting-edge biomedical compound, emerging as an indispensable tool in the realm of research and diagnostics. By meticulously unraveling intricate fucosylation patterns and delving into the realm of disease biomarkers like cancer, inflammation is and autoimmune disorders, this extraordinary concoction assumes the role of a specific probe. Synonyms: 3FL-biotin. Molecular formula: C34H59N5O17S. Mole weight: 841.92. | |
| 3-Hydroxyterphenyllin | 3-Hydroxyterphenyllin is a p-terphenyl fungal metabolite originally isolated from A. candidus that has diverse biological activities, including antioxidant, antiproliferative, antibacterial, and antiviral properties. Synonyms: NSC 299113. Grade: ≥70%. CAS No. 66163-76-6. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| 3-Iodotyrosine | 3-Iodotyrosine is an inhibitor of tyrosine hydroxylase (Ki = 0.39 μM) and an intermediate in the synthesis of thyroid hormones. Synonyms: Monoiodotyrosine; NSC 210787; L-Tyrosine, 3-iodo-. Grade: ≥95%. CAS No. 70-78-0. Molecular formula: C9H10INO3. Mole weight: 307.09. | |
| 3-Methylbenzyl 2-methoxybenzoate | 3-Methylbenzyl 2-methoxybenzoate. Synonyms: (3-methylphenyl)methyl2-methoxybenzoate; CHEMBL506779; 3-Methylbenzyl2-methoxybenzoate; 3-Methylbenzyl2'-methoxybenzoate; ZINC40834828; TL80090625. Grade: 95%. CAS No. 1070881-28-5. Molecular formula: C16H16O3. Mole weight: 256.29644. | |
| (3-Methyl-[d3]-amino)propionitrile | (3-Methyl-[d3]-amino)propionitrile. Synonyms: β-(Methylamino)propionitrile-d3; N-Methyl-β-alaninenitrile-d3; N-(2-Cyanoethyl)-N-methylamine-d3; Methyl(2-cyanoethyl)amine-d3; 3-Methylaminopropiononitrile-d3. Grade: 95%. CAS No. 1216852-82-2. Molecular formula: C4H5D3N2. Mole weight: 87.14. | |
| (+/-)-3-Methyloctane-[d20] | (+/-)-3-Methyloctane-[d20]. Synonyms: 3-METHYLOCTANE-D20. Grade: 98% atom D. CAS No. 345909-08-2. Molecular formula: C9D20. Mole weight: 148.38. | |
| 3-(Methylseleno)-L-alanine | 3-(Methylseleno)-L-alanine, a metabolite found in Escherichia coli (strain K12, MG1655), is an inhibitor of DMBA-induced mammary tumors. It has oral bioavailability and can induce cell apoptosis. Synonyms: Se-methylselenocysteine; Methylselenocysteine; (R)-2-Amino-3-(methylselanyl)propanoic acid; Selenium-methylselenocystine. Grade: 95%. CAS No. 26046-90-2. Molecular formula: C4H9NO2Se. Mole weight: 182.08. | |
| 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL | 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL. Synonyms: 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL; BIOTIN-TEG-DIOL (DMT PROTECTED). Grade: 95%. CAS No. 869354-57-4. Molecular formula: C43H59N3O10S. Mole weight: 810.01. | |
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