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 | |
|---|---|---|
| 27-Hydroxy Cholesterol-[d6] | 27-Hydroxy Cholesterol-[d6] is the labelled analogue of 27-Hydroxy Cholesterol, which is a metabolite of Cholesterol. It is a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Synonyms: 27-Hydroxy Cholesterol-d6; (3β)-Cholest-5-ene-25,26,26,27,27,27-d6-3,26-diol; 27-hydroxycholest-5-en-3-ol-d6; (3β)-(25,26,26,27,27,27-d6)Cholest-5-ene-3,26-diol. Grade: >95%. CAS No. 1246302-95-3. Molecular formula: C27H40D6O2. Mole weight: 408.69. |  |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine | 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine is a glycosylation inhibitor and can effectively hamper the biosynthesis of N-linked glycopeptides. Synonyms: b-D-GlcNAc-(1→N)-Asn; 2-Acetamido-1-β-(L-aspartamido)-1,2-dideoxy-D-glucose; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-asparagine; 1-L-β-Aspartamido-2-acetamido-1,2-dideoxy-β-D-glucose; 1-N-β-L-Aspartyl-2-acetamido-2-deoxy-β-D-glucopyranosylamine; 2-Acetamido-1-(L-β-aspartamido)-1,2-dideoxy-β-D-glucopyranose; 2-Acetamido-N-(L-aspart-4'-oyl)-2-deoxy-β-D-glucopyranosylamine; 4-N-2-Acetamido-2-deoxy-β-D-glucopyranosyl-L-asparagine; N-(4'-Aspartyl)-2-acetamido-2-deoxy-β-D-glucopyranosylamine. Grade: 98%. CAS No. 2776-93-4. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Synonyms: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. Grade: ≥99% by HPLC. CAS No. 120173-57-1. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc-asparagine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc-asparagine is an essential compound within the realm of biomedicine, assuming a paramount role in the research of targeting diverse pathologies, notably cancer and autoimmune conditions. Pivotal in targeted drug delivery strategies, this product showcases its propensity for amplified efficacy and diminished adversities. Its distinct configuration and characteristics facilitate the specific targeting of afflicted cells and the administration of therapeutic advantages. Synonyms: N-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-L-asparagine; GlcNAc L-asparagine; Fmoc-L-Asn(GlcNAc(Ac)3-beta)-OH; Fmoc-L-Asn(GlcNAc4)-OH; 2N-Fmoc-4N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-L-asparagine; N2-[(9H-fluoren-9-ylmethoxy)?carbonyl]?-N-[3,?4,?6-tri-O-acetyl-2-(acetylamino)?-2-deoxy-β-D-glucopyranosyl]?-L-Asparagine. Grade: ≥95% by HPLC. CAS No. 131287-39-3. Molecular formula: C33H37N3O13. Mole weight: 683.66. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Synonyms: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. Grade: ≥95% by HPLC. CAS No. 160067-63-0. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine is a glycosylated amino acid used in the synthesis of Fmoc solid-phase peptide. Synonyms: GlcNAc L-threonine; Fmoc-Thr(GlcNAc(Ac)3-b-D)-OH; Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine; O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine. Grade: ≥95%. CAS No. 160168-40-1. Molecular formula: C33H38N2O13. Mole weight: 670.66. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine-biotin | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine-biotin is a state-of-the-art biomolecule extensively utilized in facilitating precise identification and comprehensive analysis of distinct proteins and compounds. Remarkably conducive to investigating cell surface receptors and discerning disease biomarkers, this invaluable asset actively contributes to the research of targeting numerous ailments encompassing cancer and neurological disorders. Synonyms: STN-biotin. | |
| 2-(acetylamino)benzenecarboxamide | 2-(acetylamino)benzenecarboxamide is an antifungal antibiotic isolated from Streptomyces aurantiogriseus NPO-101. Synonyms: 2-(acetylamino)-benzamide; 2-(acetylamino)benzamide; 2'-carbamoyl-acetanilide; 2'-carbamoylacetanilide; NP 101A; NP-101A. CAS No. 33809-77-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. | |
| 2-(Acetylamino)-N-methylacetamide-[d8] | 2-(Acetylamino)-N-methylacetamide-[d8]. Synonyms: N-Acetyl-d3-glycine-d2-N-methyl-d3-amide; 2-(Acetylamino)-N-methylacetamide-d8. Grade: 98% atom D. CAS No. 1219802-57-9. Molecular formula: C5H2D8N2O2. Mole weight: 138.2. | |
| 2-Acetylbutanoic-[d5] Acid Ethyl Ester | 2-Acetylbutanoic-[d5] Acid Ethyl Ester. Synonyms: 2-Acetyl-butanoic-d5 Acid Ethyl Ester; Ethyl 2-Acetylbutanoate-d5; Ethyl 2-Ethylacetylacetate-d5; Ethyl 2-Ethyl-d5-3-ketobutyrate; Ethyl 2-Ethyl-d5-3-oxobutanoate; Ethyl 2-Ethyl-d5-3-oxobutyrate. Grade: 95%. CAS No. 141327-44-8. Molecular formula: C8H9D5O3. Mole weight: 163.23. | |
| 2-Acetylbutyrolactone-[3,3,4,4-d4] | 2-Acetylbutyrolactone-[3,3,4,4-d4]. Synonyms: 3-Acetyl-4,4,5,5-tetradeutero-2-(3H)-furanone; 3-Acetyldihydrofuran-2-one-d4; α-Acetyl-γ-butyrolactone-d4; α-Acetyl-γ-hydroxybutyric Acid γ-Lactone-d4; 2-Oxo-3-acetyltetrahydrofuran-d4; NSC 2019-d4; α-(2-Hydroxyethyl)acetoacetic Acid γ-Lactone-d4. CAS No. 476646-93-2. Molecular formula: C6H4D4O3. Mole weight: 132.15. | |
| 2'-Amino-2'-deoxyadenosine | It is produced by the strain of Actinomadura sp. No. SA-4427. It has anti-mycoplasma and anti-tumor effects. Synonyms: Hugamycin; 2'-Deoxy-2'-aminoadenosine; CHEMBL133809; 4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2AD; 2-Amino-2-deoxyadenosine; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-adenine. Grade: 98%. CAS No. 10414-81-0. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2-Amino-2-deoxy-D-[1-13C]glucose hydrochloride | 2-Amino-2-deoxy-D-[1-13C]glucose hydrochloride is the labelled derivative of D-Glucosamine. Novel application of glucosamine is to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Synonyms: D-[1-13C]glucosamine hydrochloride. CAS No. 84247-63-2. Molecular formula: C5[13C]H14ClNO5. Mole weight: 216.62. | |
| 2-Amino-2-deoxy-D-galactose-[1-13C,15N] hydrochloride | 2-Amino-2-deoxy-D-galactose-[1-13C,15N] hydrochloride. Synonyms: 2-[15N]amino-2-deoxy-D-[1-13C]galactose hydrochloride; D-[1-13C,15N]galactosamine hydrochloride; D-galactosamine-1-13C,15N hydrochloride; Chondrosamine-1-13C,15N Hydrochloride. Molecular formula: C5[13C]H13[15N]O5.HCl. Mole weight: 217.63. | |
| 2-Amino-2-deoxy-D-glucose-[1-13C,15N] hydrochloride | 2-Amino-2-deoxy-D-glucose-[1-13C,15N] hydrochloride. Synonyms: 2-[15N]amino-2-deoxy-D-[1-13C]glucose hydrochloride; D-[1-13C,15N]glucosamine hydrochloride; D-glucosamine-1-13C,15N hydrochloride; 2-Deoxy-2-amino-D-glucose-1-13C,15N Hydrochloride; Chitosamine-1-13C,15N Hydrochloride; D-(+)-Glucosamine-1-13C,15N Hydrochloride. Grade: 99% atom 13C; 98% atom 15N. Molecular formula: C5[13C]H13[15N]O5.HCl. Mole weight: 217.62. | |
| 2-Amino-2-deoxy-D-glucose-[1,2-13C2] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-Amino-2-deoxy-D-glucose-1,2-13C2 Hydrochloride; D-Glucosamine-1,2-13C2 Hydrochloride; 2-amino-2-deoxy-D-[1,2-13C2]glucose hydrochloride; D-[1,2-13C2]glucosamine hydrochloride; 2-Deoxy-2-amino-D-glucose-1,2-13C2 hydrochloride; D-(+)-Glucosamine-1,2-13C2 hydrochloride; Chitosamine-1,2-13C2 hydrochloride. Molecular formula: C4[13C]2H14ClNO5. Mole weight: 217.62. | |
| 2-amino-2-deoxy-D-glucose-[1,6-13C2] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-amino-2-deoxy-D-[1,6-13C2]glucose hydrochloride; D-[1,6-13C2]glucosamine hydrochloride; D-glucosamine-1,6-13C2 hydrochloride. Molecular formula: C4[13C]2H14ClNO5. Mole weight: 217.62. | |
| 2-Amino-2-deoxy-D-glucose-[2-13C] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-Amino-2-deoxy-D-glucose-2-13C Hydrochloride; D-Glucosamine-2-13C hydrochloride; 2-amino-2-deoxy-D-[2-13C]glucose hydrochloride; D-[2-13C]glucosamine hydrochloride; 2-Deoxy-2-amino-D-glucose-2-13C hydrochloride; D-(+)-Glucosamine-2-13C hydrochloride; Chitosamine-2-13C hydrochloride. Molecular formula: C5[13C]H14ClNO5. Mole weight: 216.63. | |
| 2-Amino-2-deoxy-D-glucose-[6-13C] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-Amino-2-deoxy-D-glucose-6-13C Hydrochloride; D-Glucosamine-6-13C Hydrochloride; 2-amino-2-deoxy-D-[6-13C]glucose hydrochloride; D-[6-13C]glucosamine hydrochloride; 2-Deoxy-2-amino-D-glucose-6-13C hydrochloride; D-(+)-Glucosamine-6-13C hydrochloride; Chitosamine-6-13C hydrochloride. Molecular formula: C5[13C]H14ClNO5. Mole weight: 216.63. | |
| 2-Amino-2-deoxy-D-glucose-[UL-13C6,15N] hydrochloride | 2-Amino-2-deoxy-D-glucose-[UL-13C6,15N] hydrochloride. Synonyms: 2-[15N]amino-2-deoxy-D-[UL-13C6]glucose hydrochloride; D-[UL-13C6,15N]glucosamine hydrochloride; D-glucosamine-U-13C6,15N hydrochloride; 2-Deoxy-2-amino-D-glucose-13C6,15N Hydrochloride; Chitosamine-13C6,15N Hydrochloride; Cosamin-13C6,15N; D-(+)-Glucosamine-13C6,15N Hydrochloride. Grade: ≥98% by CP; ≥99% atom 13C; ≥98% atom 15N. Molecular formula: [13C]6H13[15N]O5.HCl. Mole weight: 222.58. | |
| 2-Amino-2-methyl-[d3]-propane-[1,1,1,3,3,3-d6] HBr | 2-Amino-2-methyl-[d3]-propane-[1,1,1,3,3,3-d6] HBr is a labelled impurity in the synthesis of threo-Dihydro Bupropion-d9 Hydrochloride, a metabolite of Bupropion Hydrochloride. Synonyms: tert-Butyl-d9-amine Hydrobromide. Grade: 99% atom D. CAS No. 134071-63-9. Molecular formula: C4H3D9BrN. Mole weight: 163.10. | |
| 2-Amino-2-methylpropanol-[d6] | 2-Amino-2-methylpropanol-[d6]. Synonyms: 2-Amino-2-(methyl-d3)-1-propan-3,3,3-d3-ol. Grade: 95%. CAS No. 51805-95-9. Molecular formula: C4H5D6NO. Mole weight: 95.17. | |
| 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-[2-13C] | 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-[2-13C]. Synonyms: 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C. Grade: 95% atom 13C. CAS No. 209977-58-2. Molecular formula: C10[13C]H11N5. Mole weight: 214.23. | |
| 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-[d3] | 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-[d3]. Synonyms: MeIQx-d3; 2-Amino-8-methyl-3-(trideuteromethyl)imidazo[4,5-f]quinoxaline. Grade: 95%. CAS No. 122457-31-2. Molecular formula: C11H8D3N5. Mole weight: 216.26. | |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-[2-13C] | 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-[2-13C] is a stable isotope form of IQ. IQ can be found in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Uses: Iq is highly mutagenic in the ames test. investigations have shown that this compound may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Synonyms: IQ-2-13C. Grade: 95%. CAS No. 210049-11-9. Molecular formula: C10[13C]H10N4. Mole weight: 199.22. | |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-[d3] | 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-[d3] is a stable isotope form of IQ. IQ can be found in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Uses: Iq is highly mutagenic in the ames test. investigations have shown that this compound may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Synonyms: IQ-d3; 3-(Methyl-d3)-3H-imidazo[4,5-f]quinolin-2-amine. Grade: 95%. CAS No. 82050-10-0. Molecular formula: C11H7D3N4. Mole weight: 201.24. | |
| 2-Amino-3-[(methyl-[d3])amino]-5-phenylpyridine | 2-Amino-3-[(methyl-[d3])amino]-5-phenylpyridine. Synonyms: N3-(Methyl-d3)-5-phenyl-2,3-pyridinediamine. Grade: 95%. CAS No. 1020719-03-2. Molecular formula: C12H10D3N3. Mole weight: 202.27. | |
| 2-Amino-4,6-dimethoxypyrimidine-[d6] | 2-Amino-4,6-dimethoxypyrimidine-[d6] is intended for use as an internal standard for 2-Amino-4,6-dimethoxypyrimidine. 2-Amino-4,6-dimethoxypyrimidine is used in the making of herbicidal compositions. Synonyms: 4,6-Dimethoxy-2-aminopyrimidine-d6; 4,6-Dimethoxy-2-pyrimidinamine-d6. Grade: 99 atom % D. CAS No. 1219803-92-5. Molecular formula: C6H3D6N3O2. Mole weight: 161.19. | |
| 2-Amino-4-methylpyridine-[d6] | 2-Amino-4-methylpyridine-[d6] is a labelled impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Synonyms: 4-Methyl-2-pyridinamine-d6; 2-Amino-4-picoline-d6; Aminopicoline-d6; Ascensil-d6; NSC 1490-d6; NSC 176165-d6; NSC 6972-d6. CAS No. 916979-09-4. Molecular formula: C6H2D6N2. Mole weight: 114.17. | |
| 2-Amino-5-phenylpyridine-[d5] | 2-Amino-5-phenylpyridine-[d5]. Uses: A product from the pyrolysis of phenylalanine. Synonyms: Phe-P-1-d5; 5-Phenyl-2-pyridinamine-d5; 5-Phenylpyridin-2-ylamine-d5. CAS No. 150320-81-3. Molecular formula: C11H5D5N2. Mole weight: 175.24. | |
| 2-Amino-6-mercaptopurine-[13C2,15N] | 2-Amino-6-mercaptopurine-[13C2,15N] is the labelled analogue of 2-Amino-6-mercaptopurine. 2-Amino-6-mercaptopurine is a synthetic guanosine analogue antimetabolite that is used in the therapy of acute and chronic myelogenous leukemias. Synonyms: 2-Amino-6-mercaptopurine-13C2,15N; 2-Amino-1,7(9)-dihydro-purine-6-thione-13C2,15N; Tioguanine-13C2,15N; 6-Thioguanine-13C2,15N; 2-Amino-9H-purine-6-thiol-13C2,15N. Grade: ≥95%; ≥99% atom 13C; ≥99% atom 15N. CAS No. 1330266-29-9. Molecular formula: C3[13C]2H5N4[15N]S. Mole weight: 170.17. | |
| 2-Aminoethanesulfinic acid-[d4] | 2-Aminoethanesulfinic acid-[d4] is the labelled analogue of 2-Aminoethanesulfinic acid, which is an endogenous inhibitory amino acid for glycine receptor (GlyR). It acts as an antioxidant and a protective agent under physiological conditions. Synonyms: 2-Aminoethane-d4-sulfinic Acid; 2-Aminoethylsulfinic Acid-d4; 2-Aminoethanesulfinic acid-d4; Cystaminesulfinic acid-d4; Hypotaurine-d4. Grade: 98%; 98% atom D. CAS No. 352438-83-6. Molecular formula: C2H3D4NO2S. Mole weight: 113.17. | |
| 2-Aminoflubendazole-[13C6] | 2-Aminoflubendazole-[13C6] is the labelled analogue of 2-Aminoflubendazole, which is the hydrolyzed form of Flubendazole, an anthelmintic. Synonyms: 2-Amino-5-(4-fluorobenzoyl-13C6)-1H-benzimidazole; 2-Aminoflubendazole-13C6; (2-Amino-1H-benzimidazol-6-yl)(4-fluorophenyl)-methanone-13C6. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C8[13C]6H10FN3O. Mole weight: 261.25. | |
| 2-Aminoindane-2-carboxylic acid | 2-Aminoindane-2-carboxylic acid can be used as a potential tyrosine hydroxylase inhibitor. Synonyms: Aic-OH; 2-Amino-2-indancarboxylic acid; 2-amino-2,3-dihydro-1H-indene-2-carboxylic acid; 2-Aminoindan-2-carboxylic acid; 2-Amino-indan-2-carboxylic acid; 1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-; (+/-)-2-Aminoindane-2-carboxylic acid; 2-azanyl-1,3-dihydroindene-2-carboxylic acid; Aic OH. Grade: ≥ 99 % (HPLC). CAS No. 27473-62-7. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| 2-Aminoisobutyric acid-[15N] | 2-Aminoisobutyric acid-[15N] is a labelled 2-Aminoisobutyric acid. 2-Aminoisobutyric acid is a non-proteinogenic amino acid that is rare in nature. Synonyms: 2-Aminoisobutyric-15N acid. Grade: 98% by HPLC; 98% atom 15N. Molecular formula: C4H9[15N]O2. Mole weight: 104.11. | |
| 2-Aminonaphthalene-[d7] | 2-Aminonaphthalene-[d7] is the labelled analogue of 2-Aminonaphthalene, which is a metabolite of Naphazoline. Naphazoline is an alpha adrenergic receptor agonist. Synonyms: 2-Aminonaphthalene-d7; 2-Naphthylamine-d7; β-Naphthylamine-d7; 2-Naphthalenamine-d7. Grade: 98% by CP; 98% atom D. CAS No. 93951-94-1. Molecular formula: C10H2D7N. Mole weight: 150.23. | |
| 2-Aminopyridine-[15N] | 2-Aminopyridine-[15N]. Uses: Compound has been shown to reversibly block voltage-dependent potassium channels, and is also a common impurity from the synthesis of compounds found in hair dyes. Synonyms: 2-Pyridinamine-15N; 1,2-Dihydro-2-iminopyridine-15N; 2-Pyridylamine-15N. CAS No. 54267-60-6. Molecular formula: C5H6N[15N]. Mole weight: 95.11. | |
| 2-Aminopyridine-[d6] | 2-Aminopyridine-[d6]. Synonyms: 2-Aminopyridine-d6. Grade: 98% atom D. CAS No. 203784-57-0. Molecular formula: C5D6N2. Mole weight: 100.15. | |
| 2-Arachidonyl Glycerol-[d5] | Labelled 2-Arachidonoylglycerol. 2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the cannabinoid (CB) receptors CB1 and CB2 (Kis = 25.3-472 and 145-1,400 nM, respectively). Synonyms: (5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1-(hydroxymethyl) ethyl-d5 Ester; (all-Z)-5,8,11,14-Eicosatetraenoic Acid 2-Hydroxy-1-(hydroxymethyl)ethyl-d5 Ester; 2-Monoarachidonoylglycerol-d5. Grade: 95%. CAS No. 1215168-37-8. Molecular formula: C23H33D5O4. Mole weight: 383.57. | |
| 2-Benzyloxy-1-ethoxypyrocatechol-[d5] | 2-Benzyloxy-1-ethoxypyrocatechol-[d5]. Synonyms: 1-Ethoxy-2-(phenylmethoxy)benzene-d5; 1-(Benzyloxy)-2-ethoxy-benzene-d5. Grade: 95%. CAS No. 117320-29-3. Molecular formula: C15H11D5O2. Mole weight: 233.32. | |
| 2-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester-[d5] | 2-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester-[d5] is the labelled analogue of 2-Benzyloxy Atorvastatin Acetonide tert-Butyl Ester, which is a metabolite of Atorvastatin. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 2-Benzyloxy Atorvastatin-d5 Acetonide tert-Butyl Ester. Grade: 98% atom D. CAS No. 265989-41-1. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. | |
| 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-Bromo-4-fluoroacetophenone-[2,3,5,6-d4] | 2-Bromo-4-fluoroacetophenone-[2,3,5,6-d4]. Grade: 94% atom D. CAS No. 1219803-30-1. Molecular formula: C8H2D4BrFO. Mole weight: 221.06. | |
| 2-Bromobutane-[d9] | 2-Bromobutane-[d9]. Synonyms: (±)-2-Bromobutane-d9; (±)-sec-Butyl bromide-d9; 2-Bromobutane-d9; 2-Butyl bromide-d9; Methylethylbromomethane-d9; NSC 8417-d9; sec-Butyl bromide-d9. Grade: 99% atom D. CAS No. 202392-72-1. Molecular formula: C4D9Br. Mole weight: 146.07. | |
| 2-Bromochlorobenzene-[d4] | 2-Bromochlorobenzene-[d4]. Grade: 98% atom D. CAS No. 1219795-51-3. Molecular formula: C6D4BrCl. Mole weight: 195.48. | |
| 2-Bromoethylamine-[d4] HBr | Labelled 2-Bromoethylamine HBr. 2-Bromoethylamine HBr is used in the synthesis of analogs of 5,?10,?15,?20-tetrakis(1-methylpyridinium-4-yl)?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. Grade: 98% atom D. CAS No. 918633-70-2. Molecular formula: C2H3D4Br2N. Mole weight: 208.92. | |
| (2-Bromoethyl)benzene-[d5] | (2-Bromoethyl)benzene-[d5]. Synonyms: 1-Bromo-2-phenylethane-d5; 1-Phenyl-2-bromoethane-d5; 2-Bromo-1-phenylethane-d5; 2-Phenethyl Bromide-d5; 2-Phenyl-1-bromoethane-d5; 2-Phenylbromoethane-d5; 2-Phenylethyl Bromide-d5; NSC 33926-d5; Phenethyl Bromide-d5; Phenylethyl Bromide-d5; β-Bromoethylbenzene-d5; β-Phenethyl Bromide-d5; β-Phenylethyl-d5 Bromide. Grade: 99 atom % D. CAS No. 35845-64-8. Molecular formula: C8H4D5Br. Mole weight: 190.09. | |
| 2-Bromofluorobenzene-[d4] | 2-Bromofluorobenzene-[d4]. Synonyms: 2-BROMOFLUOROBENZENE-D4. Grade: 98 atom % D. CAS No. 50592-35-3. Molecular formula: C6D4BrF. Mole weight: 179.02. | |
| 2-Bromoisobutyric Acid-[d6] | 2-Bromoisobutyric Acid-[d6]. Synonyms: 2-Bromo-2-methyl-propanoic-d6 Acid; α-Bromo-isobutyric-d6 Acid; 2-Bromo-2-methyl-propionic-d6 Acid; 2-Bromo-2-methylpropanoic-d6 Acid; 2-Bromo-2-methylpropionic-d6 Acid; Bromoisobutyric-d6 Acid; Isobromobutyric-d6 Acid; NSC 41213-d6; α-Bromo-α-methylpropionic-d6 Acid; α-Bromoisobutyric-d6 Acid. Grade: 99% atom D. CAS No. 1219795-23-9. Molecular formula: C4H7BrO2. Mole weight: 173.04. | |
| 2-Bromopropionic acid-[1-13C] | 2-Bromopropionic acid-[1-13C] is the labelled analogue of 2-Bromopropionic acid. Synonyms: 2-Bromopropionic acid-1-13C; 2-Bromopropionic-1-13C acid. Grade: 99% atom 13C. CAS No. 100900-34-3. Molecular formula: C2[13C]H5BrO2. Mole weight: 153.97. | |
| (+/-)-2-Bromopropionic Acid-[2,3,3,3-d4] | (+/-)-2-Bromopropionic Acid-[2,3,3,3-d4] is a stable isotopic labelled form of rac-2-Bromopropionic Acid. Synonyms: Rac-2-Bromopropionic Acid-d4. Grade: 98% atom D. CAS No. 60153-93-7. Molecular formula: C3HD4BrO2. Mole weight: 157.00. | |
| 2-Bromopyridine-[15N] | 2-Bromopyridine-[15N]. Synonyms: 2-Pyridine-15N Bromide; 2-Pyridyl-15N Bromide; NSC 8031-15N. CAS No. 54267-53-7. Molecular formula: C5H4Br[15N]. Mole weight: 158.99. | |
| 2-Bromopyridine-[d4] | 2-Bromopyridine-[d4] is the labelled analogue of 2-Bromopyridine. Synonyms: 2-Bromopyridine-d4. Grade: 98% by CP; 98% atom D. CAS No. 70766-71-1. Molecular formula: C5D4BrN. Mole weight: 162.02. | |
| 2-Butanol-[d3] | 2-Butanol-[d3]. Synonyms: sec-Butyl-2',2',2'-d3 Alcohol; 2-Butan-1,1,1-d3-ol. CAS No. 53716-61-3. Molecular formula: C4H7D3O. Mole weight: 77.14. | |
| 2-Butoxyethanol-[1,1,2,2-d4] | 2-Butoxyethanol-[1,1,2,2-d4] is an isotope analogue of 2-Butoxyethanol. 2-Butoxyethanol is a colorless liquid with a sweet, ether-like odor, as it is derived from the family of glycol ethers, and is a butyl ether of ethylene glycol. Synonyms: 2-Butoxy-1-ethanol-d4; 2-n-Butoxyethanol-d4; 3-Oxa-1-heptanol-d4; BCS-d4; Bikanol-d4; Buchiseru-d4; Butyl Cellosolve-d4; Butyl Cellu-Sol-d4; Butyl Glysolv-d4; Butyl Oxitol-d4; Butyl glycol-d4; Butyl Icinol-d4; Butyl Monoether Glycol-d4; Chimec NR-d4; DB Solvent-d4; Dabco PM 300-d4; Dowanol EB-d4; EGBE-d4; Eastman EB-d4; Ektasolve EB-d4; Ethylene Glycol Butyl Ether-d4; Ethylene Glycol Mono-n-butyl Ether-d4; Ethylene Glycol Monobutyl Ether-d4; Ethylene Glycol n-Butyl Ether-d4; Gafcol EB-d4; Glycol EB-d4; Glycol Butyl Ether-d4; Glycol Monobutyl Ether-d4; K Foam Lo-d4; Mearcell 3532-d4; Minex BDH-d4; Monobutyl Glycol Ether-d4; NSC 60759-d4; O-Butyl Ethylene Glycol-d4; Poly-Solv EB-d4; SG-d4; Simple Green-d4; n-Butyl Cellosolve-d4; β-Butoxyethanol-d4. Grade: 99% atom D. CAS No. 1219803-96-9. Molecular formula: C6H10D4O2. Mole weight: 122.20. | |
| 2-Butoxyethanol-[d] | 2-Butoxyethanol-[d] is the labelled analogue of 2-Butoxyethanol. Synonyms: 2-Butoxyethan(ol-d); 2-Butoxyethanol-OD. Grade: 98% atom D. CAS No. 139754-38-4. Molecular formula: C6H13DO2. Mole weight: 119.18. | |
| 2-Chloro-1-(methyl-[d3])-6-phenylimidazo(4,5-b)pyridine | A labelled compound of 2-Chloro-1-methyl-6-phenylimidazo[4,5-b]pyridine, and it can also be served as a potential food mutagen and a useful building block in the synthesis of labelled active compounds. Synonyms: 2-Chloro-1-(methyl-d3)-6-phenylimidazo(4,5-b)pyridine; 2-Chloro-1-(methyl-d3)-6-phenyl-1H-imidazo[4,5-b]pyridine. Grade: 95%. CAS No. 1020719-30-5. Molecular formula: C13H7D3ClN3. Mole weight: 246.71. | |
| 2-Chloro-2-methylpropane-[d9] | 2-Chloro-2-methylpropane-[d9] is the labelled analogue of 2-Chloro-2-methylpropane. Synonyms: tert-Butyl-d9 chloride; 2-Chloro-2-methylpropane-d9. Grade: 99% by CP; 98% atom D. CAS No. 918-20-7. Molecular formula: C4D9Cl. Mole weight: 101.62. | |
| 2-Chloroacetamide-[d4] | 2-Chloroacetamide-[d4]. Uses: Labelled 2-chloroacetamide (c353500). a component of herbicidal mixtures of cellulose biosynthesis inhibitors with vlcfa inhibitors. Synonyms: α-Chloroacetamide-d4; Chloracetamide-d4; Chloroacetamide-d4; KM 101-d4; Mergal AF-d4; Microcide-d4; NSC 54286-d4; NSC 8408-d4; 2-Chloroacetamide-N,N,2,2-d4. Grade: 99% atom D. CAS No. 122775-20-6. Molecular formula: C2D4ClNO. Mole weight: 97.54. | |
| 2-Chloroadenosine | 2-Chloroadenosine is a nucleoside antibiotic produced by Streptomyces rishiensis. It has anti-gram-positive and negative bacteria activity. Synonyms: AT-265-B; AT-265B; 6-Amino-2-chloropurine riboside; (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(beta-D-ribofuranosyl)adenine; 2-Chlor-9-(β-D-ribofuranosyl)-9H-purin-6-amine; 2'-Chloroadenosine. Grade: ≥95%. CAS No. 146-77-0. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 2-Chlorobenzoic Acid-[d4] | The toxicity of halogenated benzoic acids was found to be directly related to the compound's hydrophobicity. Toxicity and quantitative structure-activity relationships of benzoic acids to Pseudokirchneriella subcapitata. This is the labelled analog. Synonyms: o-Chlorobenzoic Acid-d4; 2-CBA-d4; NSC 15042-d4; NSC 32737-d4. Grade: 98% atom D. CAS No. 1219795-28-4. Molecular formula: C7HD4ClO2. Mole weight: 160.59. | |
| (+/-)-2-Chlorobutyric Acid-[2,3,3,4,4,4-d6] | (+/-)-2-Chlorobutyric Acid-[2,3,3,4,4,4-d6]. Synonyms: 2-Chlorobutanoic Acid-d6. Grade: 98% atom D. CAS No. 1219802-13-7. Molecular formula: C4HD6ClO2. Mole weight: 128.59. | |
| 2'-Chlorodiphenyl-[d5] | 2'-Chlorodiphenyl-[d5] is the labelled analogue of 2'-Chlorodiphenyl. Synonyms: 2'-Chlorodiphenyl-2,3,4,5,6-d5. Grade: 98% atom D. CAS No. 51624-35-2. Molecular formula: C12H4D5Cl. Mole weight: 193.68. | |
| 2-Chloro-ethanamine-[d4] Hydrochloride | 2-Chloro-ethanamine-[d4] Hydrochloride. Synonyms: 2-Chloro-ethan-1,1,2,2-d4-amine Hydrochloride. Grade: 98% atom D. CAS No. 172333-26-5. Molecular formula: C2H3D4Cl2N. Mole weight: 120.01. | |
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