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 | |
|---|---|---|
| Acetylvardenafil-[d5] | Acetylvardenafil-d5 is a labelled analogue of Acetylvardenafil. Synonyms: Vardenafil Acetyl-d5 Analogue; 2-[2-Ethoxy-5-[2-(4-(ethyl-d5)-1-piperazinyl)acetyl]phenyl]-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one. Grade: 95% by HPLC; 98% atom D. CAS No. 1330171-51-1. Molecular formula: C25H29N6O3D5. Mole weight: 471.62. |  |
| Acipimox-[13C2,15N2] | Acipimox-[13C2,15N2] is the labelled analogue of Acipimox, which is a niacin derivative used as a hypolipidemic agent. Synonyms: Acipimox-13C2,15N2; 5-Methyl-2-pyrazinecarboxylic Acid 4-Oxide-13C2,15N2; 5-Methylpyrazinecarboxylic Acid 4-Oxide-13C2,15N2; Olbemox-13C2,15N2; Olbetam-13C2,15N2. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: C4[13C]2H6[15N]2O3. Mole weight: 158.10. | |
| Acitretin-[d3] | Acitretin-d3 is a labelled Acitretin. Acitretin is a retinoid used for the treatment of psoriasis. Synonyms: (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid-d3; Neotigason-d3; Soriatane-d3. Grade: > 95%. CAS No. 1185241-03-5. Molecular formula: C21H23D3O3. Mole weight: 329.46. | |
| Aclidinium Bromide-[d5] | Aclidinium Bromide-[d5] is a labelled analogue of Aclidinium Bromide. Aclidinium Bromide is a long-acting muscarinic antagonist (LAMA) used for the treatment of chronic obstructive pulmonary disease (COPD). Synonyms: (1s,4s)-3-{[2-hydroxy-2,2-bis(thiophen-2-yl)acetyl]oxy}-1-[3-(2H5)phenoxypropyl]-1-azabicyclo[2.2.2]octan-1-ium bromide; (3R)-3-[(2-Hydroxy-2,2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane-d5 Bromide; (3R)-(2-Hydroxy-2,2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane-d5 Bromide; Aclidinium-d5 Bromide; Genuair-d5; LAS 34273-d5; LAS-W 330-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H21D5BrNO3. Mole weight: 437.38. | |
| Aclonifen-[d5] | A labelled analogue of Aclonifen, which is used as a pesticide and herbicide. Synonyms: 2-Chloro-6-nitro-3-phenoxybenzenamine-d5; 2-Chloro-6-nitro-3-phenoxyaniline-d5; Bandren-d5. Grade: >95%. Molecular formula: C12H4D5ClN2O3. Mole weight: 269.70. | |
| Acrylonitrile-[1-13C] | Acrylonitrile-[1-13C], is the labelled analogue of Acrylonitrile. Synonyms: ACRYLONITRILE (1-13C); ACRYLONITRILE-1-13C, 99 ATOM % 13C. Grade: 99% by CP; 99% atom 13C. CAS No. 91628-87-4. Molecular formula: C2[13C]H3N. Mole weight: 54.06. | |
| Acrylonitrile-[2-13C] | Acrylonitrile-[2-13C] is the labelled analogue of Acrylonitrile. Synonyms: Acrylonitrile-2-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 89511-33-1. Molecular formula: C2[13C]H3N. Mole weight: 54.06. | |
| Acrylonitrile-[2-d] | Acrylonitrile-[2-d] is the labelled analogue of Acrylonitrile. Synonyms: Acrylonitrile-2-d. Grade: 99% by CP; 98% atom D. CAS No. 4635-82-9. Molecular formula: C3H2DN. Mole weight: 54.07. | |
| Acrylonitrile-[3-13C] | Acrylonitrile-[3-13C] is the labelled analogue of Acrylonitrile. Synonyms: Acrylonitrile-3-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 55757-47-6. Molecular formula: C2[13C]H3N. Mole weight: 54.06. | |
| Acrylonitrile-[d3] | Acrylonitrile-[d3] is the labelled analogue of Acrylonitrile. Synonyms: Acrylonitrile-d3. Grade: 99% by CP; 98% atom D. CAS No. 53807-26-4. Molecular formula: C3D3N. Mole weight: 56.08. | |
| Acyclovir-[d4] | Acyclovir-[d4] is the labelled analogue of Acyclovir. Acyclovir is a medication against infections caused by virus. It is indiacated for the treatment of herpes simplex virus infections, chickenpox, and shingles. Synonyms: Acyclovir-d4; 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy-d4)methyl]-6H-Purin-6-one; 9-[(2-Hydroxyethoxy-d4)methyl]guanine; Acycloguanosine-d4; Acicloftal-d4; Cargosil-d4; Gerpevir-d4; Herpevir-d4; Zovirax-d4; Zyclir-d4. Grade: ≥98%; ≥98% atom D. CAS No. 1185179-33-2. Molecular formula: C8H7D4N5O3. Mole weight: 229.23. | |
| Acyclovir L-Leucinate-[d4] | Acyclovir L-Leucinate-[d4] is the labelled analogue of Acyclovir L-Leucinate, which is an amino acid ester of the antiherpetic agent, Acyclovir. It is the Leucine analogue of Valacyclovir. Synonyms: Acyclovir-d4 L-Leucinate; L-Leucine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy](ethyl-d4) Ester Hydrochloride; 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl-1,1,2,2-d4 L-leucinate hydrochloride. Grade: ≥98%. CAS No. 1795785-74-8. Molecular formula: C14H19D4ClN6O4. Mole weight: 378.85. | |
| Adamantane-[d16] | Adamantane-[d16]. Synonyms: Adamantane-d16. Grade: 98% by CP; 98% atom D. CAS No. 30470-60-1. Molecular formula: C10D16. Mole weight: 152.33. | |
| Adapalene-[d3] | Adapalene-[d3] is the labelled analogue of Adapalene, which is a topical retinoid commonly used to treat acne. Synonyms: Adapalene-d3; 6-[4-(Methoxy-d3)-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl]-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-(methoxy-d3)phenyl]-2-naphthoic Acid; Differin-d3. Grade: 98% by HPLC; ≥99% atom D. CAS No. 1276433-89-6. Molecular formula: C28H25D3O3. Mole weight: 415.55. | |
| Adaphotris | Inhibitor of Ca2+/2H+-exchange system in liver mitochondria. , synthetic. Grade: 95 % (NMR). Molecular formula: C13H24O3PCl. Mole weight: 294.76. | |
| Adefovir | Used as an antiviral. Uses: Phosphonic acids; adenine/analogs & derivatives; antiviral agents; reverse transcriptase inhibitors. Synonyms: P-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic Acid; 9-(2-Phosphonylmethoxyethyl)adenine. Grade: > 95%. CAS No. 106941-25-7. Molecular formula: C8H12N5O4P. Mole weight: 273.19. | |
| Adefovir-[d4] | Adefovir-[d4] is the labelled analogue of Adefovir, which is an antiviral drug used for the treatment of infections caused by hepatitis B virus. Synonyms: Adefovir D4; P-[[2-(6-Amino-9H-purin-9-yl-d4)ethoxy]methyl]phosphonic Acid; 9-(2-Phosphonylmethoxyethyl)adenine-d4; [[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosponic Acid-d4; GS 0393-d4; PMEA-d4. Grade: ≥98%; ≥99% atom D. CAS No. 1190021-70-5. Molecular formula: C8H8D4N5O4P. Mole weight: 277.21. | |
| Adefovir Diethyl Ester-[d4] | Adefovir Diethyl Ester-[d4] is the labelled analogue of Adefovir Diethyl Ester, which is a phosphonate ester of Adefovir, an antiviral agent. Synonyms: Adefovir-d4 Diethyl Ester; Diethyl ((2-(6-amino-9H-purin-9-yl)ethoxy-1,1,2,2-d4)methyl)phosphonate; P-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]phosphonic Acid Diethyl Ester; [[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]phosphonic Acid Diethyl Ester. Grade: ≥98%. CAS No. 1189929-36-9. Molecular formula: C12H16D4N5O4P. Mole weight: 333.32. | |
| Adefovir Diphosphate-[d4] Triethylamine Salt | Adefovir Diphosphate-[d4] Triethylamine Salt is the labelled salt of Adefovir Diphosphate, which is a metabolite of Adefovir. Synonyms: Adefovir-d4 Diphosphate Triethylamine Salt; Diphosphoric Acid Anhydride P-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]-methyl]. phosphonic Acid; PMEApp-d4 Triethylamine Salt; PMEA-DP-d4 Triethylamine Salt; 9-(2-(Phosphonomethoxy)ethyl)adenine diphosphate-d4 Triethylamine Salt; N-(2-Diphosphorylphosphonylmethoxyethyl)-adenine-d4 Triethylamine Salt. Grade: ≥98%. CAS No. 1346604-40-7. Molecular formula: C8H10D4N5O10P3.x(C6H15N). Mole weight: 437.17 (free acid). | |
| Adefovir Dipivoxil | Adefovir Dipivoxil is a reverse transcriptase inhibitor, used in the treatment of chronic hepatitis B virus (HBV). Uses: Reverse transcriptase inhibitors. Synonyms: ADEFOVIR DIPIVOXIL; 142340-99-6; Hepsera; Preveon; Adefovir pivoxil; bis-POM PMEA; GS-0840; GS 840; GS 0840; Adefovir di(pivaloyloxymethyl) ester; GS-840; Adefovir dipivoxil [USAN]; [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate; 9-(2-((Bis((pivaloyloxy)methoxy)phosphinyl)methoxy)ethyl)adenine; DTXSID5046487; UNII-U6Q8Z01514; 9-(2-((. Grade: >98%. CAS No. 142340-99-6. Molecular formula: C20H32N5O8P. Mole weight: 501.47. | |
| Adefovir Phosphate-[d4] Triethylamine Salt | Adefovir Phosphate-[d4] Triethylamine Salt is the labelled salt of Adefovir Phosphate, which is the active metabolite of Adefovir. Synonyms: Adefovir-d4 Phosphate Triethylamine Salt; P'-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]isohypophosphoric Acid Triethylamine Salt; [[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]isohypophosphoric Acid Triethylamine Salt; Adefovir-d4 Diphosphate Triethylamine Salt; ADV-DP-d4. Grade: ≥98%. CAS No. 1346603-65-3. Molecular formula: C8H9D4N5O7P2.x(C6H15N). Mole weight: 357.19 (free acid). | |
| Adenine-[15N5] Hydrochloride | Adenine-[15N5] Hydrochloride is the labelled salt of Adenine. Adenine is one of the two purine nucleobases (the other being guanine) used in forming nucleotides of the nucleic acids. In DNA, adenine binds to thymine via two hydrogen bonds to assist in stabilizing the nucleic acid structures. In RNA, which is used for protein synthesis, adenine binds to uracil. Synonyms: Adenine Hydrochloride 15N5; Leucon-15N5; Adenine-15N5 Monohydrochloride; 1H-Purin-6-amine-15N5 Monohydrochloride; 6-Aminopurine-15N5 Hydrochloride; 7H-Purin-6-Amine-15N5 Hydrochloride. Grade: 97%; ≥99% atom 15N. CAS No. 2095709-78-5. Molecular formula: C5H5[15N]5.HCl. Mole weight: 176.55. | |
| Adenine-[2-d] | Adenine-[2-d] is the labelled analogue of Adenine. Adenine is one of the two purine nucleobases (the other being guanine) used in forming nucleotides of the nucleic acids. In DNA, adenine binds to thymine via two hydrogen bonds to assist in stabilizing the nucleic acid structures. In RNA, which is used for protein synthesis, adenine binds to uracil. Synonyms: 2-Deuterio-7H-purin-6-amine. Grade: 97% atom D. CAS No. 109923-52-6. Molecular formula: C5H4DN5. Mole weight: 136.13. | |
| Adenine-[8-13C] | Adenine-[8-13C], is the labelled analogue of Adenine. Adenine is one of the two purine nucleobases (the other being guanine) used in forming nucleotides of the nucleic acids. In DNA, adenine binds to thymine via two hydrogen bonds to assist in stabilizing the nucleic acid structures. In RNA, which is used for protein synthesis, adenine binds to uracil. CAS No. 86967-48-8. Molecular formula: C4[13C]H5N5. Mole weight: 136.13. | |
| Adenosine-[1'-13C] | Carbon 13 Labelled analogue of Adenosine, a purine nucleoside that plays an important role in various biochemical processes. Synonyms: 9-β-D-Ribofuranosyl-9H-purin-6-amine-1'-13C; 9-β-D-Ribofuranosyladenine-1'-13C; Adenine Riboside-1'-13C; Adenocard-1'-13C; Adenocor-1'-13C; Adenogesic-1'-13C; Adenoscan-1'-13C; Adrekar-1'-13C; Boniton-1'-13C; D-Adenosine-1'-13C; 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranose-1'-13C; Myocol-1'-13C; NSC 7652-1'-13C. CAS No. 201996-55-6. Molecular formula: C9[13C]H13N5O4. Mole weight: 268.24. | |
| Adenosine-[15N] | Adenosine-[15N] is the labelled analogue of Adenosine. Adenosine is an organic compound that occurs widely in nature in the form of diverse derivatives. The molecule consists of an adenine attached to a ribose via a β-N9-glycosidic bond. Adenosine is one of four nucleoside building blocks to RNA, which is essential for all life. Synonyms: 9-β-D-Ribofuranosyl-9H-purin-6-amine-15N; 9-β-D-Ribofuranosyladenine-15N; Adenine-15N Riboside; Adenocard-15N; Adenocor-15N; Adenogesic-15N; Adenoscan-15N; Adrekar-15N; Boniton-15N; D-Adenosine-15N; 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranose-15N; Myocol-15N; NSC 7652-15N; Adenosine-15N. Grade: 95%; 99.3% atom 15N. CAS No. 41547-82-4. Molecular formula: C10H13N4[15N]O4. Mole weight: 268.23. | |
| adenosine-[1'-d] | Labelled analogue of Adenosine, a purine nucleoside that plays an important role in various biochemical processes. Synonyms: [1'-2H]adenosine; adenosine-1'-d. Grade: > 98%. CAS No. 119540-53-3. Molecular formula: C10H12DN5O4. Mole weight: 268.25. | |
| adenosine-[2'-d] | Labelled analogue of Adenosine, a purine nucleoside that plays an important role in various biochemical processes. Synonyms: [2'-2H]adenosine; adenosine-2'-d. Grade: > 98%. CAS No. 148207-18-5. Molecular formula: C10H12DN5O4. Mole weight: 268.25. | |
| Adenosine-[2-d] | Adenosine-[2-d]. Synonyms: Adenosine-2-D1; 9-β-D-Ribofuranosyl-9H-purin-6-amine-2-d1; 9-β-D-Ribofuranosyladenine-2-d1; Adenine Riboside-2-d1; Adenocor-2-d1; Adenogesic-2-d1; Boniton-2-d1; D-Adenosine-2-d1; 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranose-2-d1; Myocol-2-d1; NSC 7652-2-d1. Grade: 98%; 98% atom D. CAS No. 109923-50-4. Molecular formula: C10H12DN5O4. Mole weight: 268.25. | |
| Adenosine-[3'-13C] | Carbon 13 Labelled analogue of Adenosine, a purine nucleoside that plays an important role in various biochemical processes. Synonyms: adenosine-3'-13C; [3'-13C]adenosine. Grade: 98% by CP; 98% atom 13C. CAS No. 714950-53-5. Molecular formula: C9[13C]H13N5O4. Mole weight: 268.23. | |
| Adenosine-3',5'-cyclic-[13C5] Monophosphate | Labelled Adenosine-3',5'-cyclic Monophosphate. Adenosine-3',5'-cyclic Monophosphate is an adenosine derivative useful as an anticancer agent. Synonyms: Adenosine-3,5-cyclic-13C5 Monophosphate; Adenosine Cyclic-13C5 3,5-(Hydrogen Phosphate); 3,5-AMP-13C5; Adenosine-13C5 3,5-Phosphoric Acid; Cyclic 3,5-AMP-13C5; Cyclic 3,5-Adenosine-13C5 Monophosphate; Cyclic AMP-13C5; cAMP-13C5. Grade: > 98%. Molecular formula: C5[13C]5H12N5O6P. Mole weight: 334.17. | |
| (-)-Adenosine 3'-monophosphate hydrate | (-)-Adenosine 3'-monophosphate hydrate is a crucial molecule in biomedicine used to study cellular signaling processes. It serves as a precursor for the synthesis of adenosine triphosphate (ATP) and acts as a potent vasodilator. This compound plays a vital role in the treatment of heart diseases, such as angina pectoris, because of its ability to regulate blood flow. Its hydrate form ensures stability and efficient delivery in scientific research and pharmaceutical applications. Synonyms: adenosine 3'-monophosphate hydrate; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate hydrate; DTXSID10871566; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate; hydrate; AKOS015855366; (-)-Adenosine 3'-monophosphate hydrate, 99%; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl dihydrogen phosphate hydrate (1:1); (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yldihydrogenphosphatehydrate; {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid hydrate; 6199-71-9. CAS No. 699012-36-7. Molecular formula: C10H16N5O8P. Mole weight: 365.24. | |
| Adenosine-[5'-13C] | Carbon 13 Labelled analogue of Adenosine, a purine nucleoside that plays an important role in various biochemical processes. Synonyms: 9-β-D-Ribofuranosyl-9H-purin-6-amine-5'-13C; 9-β-D-Ribofuranosyladenine-5'-13C; Adenine Riboside-5'-13C; Adenocard-5'-13C; Adenocor-5'-13C; Adenogesic-5'-13C; Adenoscan-5'-13C; Adrekar-5'-13C; Boniton-5'-13C; D-Adenosine-5'-13C; 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranose-5'-13C; Myocol-5'-13C; NSC 7652-5'-13C. CAS No. 54447-57-3. Molecular formula: C9[13C]H13N5O4. Mole weight: 268.24. | |
| adenosine-[5',5''-d2] | Labelled analogue of Adenosine, a purine nucleoside that plays an important role in various biochemical processes. Synonyms: [5',5''-2H2]adenosine; adenosine-5',5''-d2; 9-β-D-Ribofuranosyl-9H-purin-6-amine-5',5''-d2; 9-β-D-Ribofuranosyladenine-5',5''-d2; Adenocard-5',5''-d2; Adenocor-5',5''-d2; Adenogesic-5',5''-d2; Adenoscan-5',5''-d2; Adrekar-5',5''-d2; Boniton-5',5''-d2; D-Adenosine-5',5''-d2; 1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranose-5',5''-d2; Myocol-5',5''-d2; NSC 7652-5',5''-d2. Grade: ≥95%; ≥98% atom D. CAS No. 82741-17-1. Molecular formula: C10H11D2N5O4. Mole weight: 269.26. | |
| Adenosine 5'-monophosphate | Adenosine monophosphate is a natural occurring nucleotide and a useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists. Synonyms: 5'-adenylic acid; adenosine phosphate; Adenosine monophosphate; adenylic acid; adenosine 5'-phosphate; 5'-AMP; Cardiomone; Lycedan; Phosaden; AMP; Vitamin B8; My-B-Den. Grade: ≥95%. CAS No. 61-19-8. Molecular formula: C10H14N5O7P. Mole weight: 347.22. | |
| adenosine 5'-monophosphate-[1'-13C] disodium salt | Isotope labelled analogue of Adenosine 5'-Monophosphate, a nucleotide that is used as a monomer in RNA. Synonyms: [1'-13C]adenosine 5'-monophosphate (disodium salt); [1'-13C]5'-adenylic acid, disodium salt; AMP-1'-13C, disodium salt. Molecular formula: C9[13C]H12N5Na2O7P. Mole weight: 392.18. | |
| Adenosine 5'-Monophosphate-[13C5] | Labelled Adenosine 5'-Monophosphate, a naturally occurring nucleotide. A useful ligand determinant that facilitates the binding of APS reductase inhibitors and activates adenosine receptor agonists. Synonyms: Adenosine 5'-Phosphate-13C5; Adenosine 5'-Phosphoric Acid-13C5; Adenosine Monophosphate-13C5; Adenosine Phosphate-13C5; Adenosine-5-monophosphoric Acid-13C5; Adenosine-5'-monophosphoric Acid-13C5; Adenovite-13C5; Adenylic Acid-13C5; Cardiomone-13C5; Lycedan-13C5; My-B-Den-13C5; NSC 20264-13C5; Phosaden-13C5; Phosphaden-13C5; Phosphentaside-13C5; 5'-AMP-13C5; AMP-13C5. Grade: 96%. Molecular formula: C5[13C]5H14N5O7P. Mole weight: 352.18. | |
| adenosine 5'-monophosphate-[5',5''-d2] disodium salt | Isotope labelled analogue of Adenosine 5'-Monophosphate, a nucleotide that is used as a monomer in RNA. Synonyms: [5',5''-2H2]adenosine 5'-monophosphate (disodium salt); [5',5''-2H2]5'-adenylic acid, disodium salt; AMP-5',5'-d2, disodium salt; [5',5''-D2]adenosine 5'-monophosphate (disodium salt). Grade: 98%; 98.8% atom D. Molecular formula: C10H10D2N5Na2O7P. Mole weight: 393.20. | |
| Adenosine N1-Oxide-[15N] | Adenosine N1-Oxide-[15N] is the labelled analogue of Adenosine N1-Oxide. Adenose N-Oxide and its derivatives are used as active ingredients in the preparation of therapeutic agents for inflammatory diseases and inhibitors of adenosine kinase. Synonyms: Adenosine-15N N1-Oxide; 6-Amino-9-β-D-ribofuranosyl-9H-purine-15N 1-Oxide; Adenosine-15N N-Oxide; NSC 128561-15N; (N6-15N)Adenosine1-oxide; Adenosine-N6-15N, 1-oxide. Grade: ≥90%. CAS No. 197227-85-3. Molecular formula: C10H13N4[15N]O5. Mole weight: 284.23. | |
| Adenosine-[ribose-13C5] | Labelled nucleotide. Uses: Labelled nucleotide. Synonyms: Aadenosine (ribose-13C5). Grade: 97% by CP; 98% atom 13C. CAS No. 159496-13-6. Molecular formula: C5[13C]5H13N5O4. Mole weight: 272.21. | |
| Adenosine-[ribose-2-13C] | Carbon 13 Labelled analogue of Adenosine, a purine nucleoside that plays an important role in various biochemical processes. Synonyms: Aadenosine (ribose-2-13C); adenosine-2'-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 714950-52-4. Molecular formula: C9[13C]H13N5O4. Mole weight: 268.23. | |
| Adipic acid-[1,6-13C2] | Adipic acid-[1,6-13C2] is the carbon-13 labelled analogue of adipic acid. Adipic Acid can be used as a flavorant and gelling aid and as an acidulant in baking powders. Synonyms: Hexanedioc acid-13C2; Adipic acid-1,6-13C2. Grade: 99% atom 13C. CAS No. 133954-44-6. Molecular formula: C4[13C]2H10O4. Mole weight: 148.13. | |
| Adipic acid-[3,3,4,4-d4] | Adipic acid-[3,3,4,4-d4]. Synonyms: Adipic acid (3,3,4,4-d4); (3,3,4,4-2H4)Hexanedioic acid; Hexanedioic-3,3,4,4-d4 acid. Grade: 98% by CP; 98% atom D. CAS No. 121311-78-2. Molecular formula: C6H6D4O4. Mole weight: 150.17. | |
| Adipic acid-[d10] | Adipic acid-[d10] is the carbon-13 labelled edition of Adipic acid. Adipic Acid can be used as a flavorant and gelling aid and as an acidulant in baking powders. Synonyms: Deuterated adipic acid; Hexanedioic acid-d10; Hexanedioic-d8 acid-d2(9CI). Grade: 98% atom D. CAS No. 25373-21-1. Molecular formula: C6D10O4. Mole weight: 156.20. | |
| Adiponitrile-[d8] | Adiponitrile-[d8]. Synonyms: 1,4-Dicyanobutane-d8; Hexanedinitrile-d8; Adiponitrile-d8. Grade: 98% atom D. CAS No. 34006-32-1. Molecular formula: C6D8N2. Mole weight: 116.19. | |
| Adipoyl chloride-[d8] | Adipoyl chloride-[d8]. Synonyms: Hexanedioyl-d8 chloride; Adipoyl-d8 chloride. Grade: 99% by CP; 98% atom D. CAS No. 284487-62-3. Molecular formula: C6D8Cl2O2. Mole weight: 191.08. | |
| (±)-ADX 71743 | (±)-ADX 71743 has been found to be a negative allosteric modulator at mGlu7 and is brain penetrant. Synonyms: ADX71743; ADX 71743; ADX-71743; 6-(2,4-Dimethylphenyl)-2-ethyl-6,7-dihydro-4(5H)-benzoxazolone. Grade: ≥98% by HPLC. CAS No. 1431641-29-0. Molecular formula: C17H19NO2. Mole weight: 269.34. | |
| Afatinib-[d4] | Labelled Afatinib. Afatinib is a medication approved for the treatment of metastatic non-small cell lung cancer (NSCLC) that has certain EGFR mutations. It acts via inhibiting EGFR and HER2. Synonyms: (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide; BIBW 2992. Grade: > 98%. Molecular formula: C24H21D4ClFN5O3. Mole weight: 489.97. | |
| Afatinib-[d6] | Afatinib-[d6] is the labelled analogue of Afatinib. Afatinib is a medication approved for the treatment of metastatic non-small cell lung cancer (NSCLC) that has certain EGFR mutations. It acts via inhibiting EGFR and HER2. Synonyms: Afatinib-d6; (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide-d6; BIBW 2992-d6; Tovok-d6; Tomtovok-d6. Grade: 97%; ≥99% atom D. CAS No. 1313874-96-2. Molecular formula: C24H19D6ClFN5O3. Mole weight: 491.98. | |
| Afatinib-[d6] Dimaleate | One of the isotopic labelled form of Afatinib Dimaleate, which could be used in the treatment of some cancer and diseases of espiratory tract. Synonyms: (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quizolinyl]-4-dimethylamino)-2-butemide Dimaleate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C32H27D6ClFN5O11. Mole weight: 724.13. | |
| Afatinib dimaleate | Afatinib Dimaleate irreversibly inhibits EGFR/HER2 including EGFR(wt), EGFR(L858R), EGFR(L858R/T790M) and HER2 with IC50 of 0.5 nM, 0.4 nM, 10 nM and 14 nM, respectively. Synonyms: (2E)-N-[4-[(3,4-difluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide. Grade: >98%. CAS No. 850140-73-7. Molecular formula: C32H33ClFN5O11. Mole weight: 717.18. | |
| Aflatoxin B1-[13C17] | Aflatoxin B1-[13C17] is the labelled analogue of Aflatoxin B1, which is an aflatoxin produced by Aspergillus flavus and A. parasiticus. Synonyms: Aflatoxin B1-13C17. Grade: 95% atom 13C. CAS No. 1217449-45-0. Molecular formula: [13C]17H12O6. Mole weight: 329.15. | |
| Aflatoxin B2-[13C17] | Aflatoxin B2-[13C17] is the labelled analogue of Aflatoxin B2, which is a mycotoxin found in A. terricola. Synonyms: Aflatoxin B2-13C17; (3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraene-16,18-dione-13C17; Dihydroaflatoxine B1-13C17; 2,3,6aR,8,9,9aS-hexahydro-4-methoxy-cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione-13C17; Fully 13C-labelled Aflatoxin B2. Grade: ≥95%. CAS No. 1217470-98-8. Molecular formula: [13C]17H14O6. Mole weight: 331.16. | |
| Aflatoxin G2-[13C17] | Aflatoxin G2-[13C17] is the labelled analogue of Aflatoxin G2, which is a mycotoxin found in Aspergillus. Synonyms: Aflatoxin G2-13C17; (3S,7R)-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,9,11,13(18)-tetraene-17,19-dione-13C17; Dihydroaflatoxin G1-13C17; Fully 13C-labelled Aflatoxin G2. Grade: ≥95%. CAS No. 1217462-49-1. Molecular formula: [13C]17H14O7. Mole weight: 347.16. | |
| AGN 193109-[d7] | AGN 193109-[d7] is the labelled analogue of AGN 193109, which is a retinoic acid receptor (RAR) antagonist used for treating chemotherapy and radiation therapy side effects. Synonyms: AGN 193109 D7; 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl-d7)-2-naphthalenyl]ethynyl]benzoic Acid; CD 3106-d7; AGN-193109-d7. Grade: 98%; ≥98% atom D. CAS No. 1216429-25-2. Molecular formula: C28H17D7O2. Mole weight: 399.53. | |
| AGN 193109 Ethyl Ester-[d7] | AGN 193109 Ethyl Ester-[d7] is the labelled analogue of AGN 193109 Ethyl Ester, which is a precursor to AGN 193109. Synonyms: AGN 193109-d7 Ethyl Ester; 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl-d7)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester. Grade: 98%. CAS No. 1246815-93-9. Molecular formula: C30H21D7O2. Mole weight: 427.59. | |
| AHD-[2,4,5-13C3] | AHD-[2,4,5-13C3] is the labelled analogue of AHD, which is a metabolite of Nitrofuran. Synonyms: 1-Amino-imidazolidin-2,4-dione-[2,4,5-13C3]; AHD-13C3; 1-Amino-2,4-imidazolidinedione-13C3; 1-Aminoimidazolidin-2,4-dione-13C3; AHD-13C3; 1-Amino Hydantoin-13C3. Grade: 95% by HPLC; 98% atom 13C. CAS No. 957509-31-8. Molecular formula: [13C]3H5N3O2. Mole weight: 118.07. | |
| (+)-AJ 76 | (+)-AJ 76 is a dopamine receptor antagonist. Uses: Dopamine antagonists. Synonyms: AJ 76; AJ-76; AJ76; 5-methoxy-1-methyl-2-(n-propylamino)tetralin. Grade: 95%. CAS No. 85379-09-5. Molecular formula: C15H24ClNO. Mole weight: 269.81. | |
| (+)-AJ 76 hydrochloride | The hydrochloride salt form of (+)-AJ 76, which is a dopamine receptor antagonist. Synonyms: (+)-AJ 76 hydrochloride; (+)-AJ76 hydrochloride; (+)-AJ-76 hydrochloride; (1S,2R)-cis-5-Methoxy-1-methyl-2-(N-propylamino)tetralin hydrochloride. Grade: ≥95% by HPLC. CAS No. 85378-82-1. Molecular formula: C15H23NO.HCl. Mole weight: 269.81. | |
| (+Ala2)-Liraglutide | An impurity of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used primarily to treat type 2 diabetes (T2D) and obesity. Synonyms: His-Ala-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(palm-gama-Glu)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; L-Histidyl-L-alanyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; HAAEGTFTSDVSSYLEGQAA-Lys(Palm-γ-Glu)-EFIAWLVRGRG; [+Ala2]-Liraglutide; [+Ala]2-Liraglutide. Grade: ≥95%. Molecular formula: C175H270N44O52. Mole weight: 3822.34. | |
| Albendazole-2-aminosulfone-[d3] hydrochloride | Albendazole-2-aminosulfone-[d3] hydrochloride is the labelled analogue of Albendazole-2-aminosulfone hydrochloride, which is a metabolite of Albendazole, an anthelmintic. Synonyms: 2-Amino-5-propyl-D3-sulfonylbenzimidazole hydrochloride; Albendazole-2-aminosulfone-d3 hydrochloride; 6-(Propylsulfonyl)-1H-benzimidazol-2-amine-d3 hydrochloride; Albendazole Impurity D (EP)-d3 hydrochloride; Albendazole-2-aminosulfone-(propyl-3,3,3-d3) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1435902-07-0. Molecular formula: C10H10D3N3O2S.HCl. Mole weight: 278.77. | |
| Albendazole-[d3] | Albendazole-[d3] is the labelled analogue of Albendazole, which is an anthelmintic. Albendazole can block the enzymatic process responsible for the absorption of glucose by parasites, causing their death. Synonyms: Albendazole-D3; (5-Propylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-[6-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; [5-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; Albenza-d3; Andazol-d3; Ashialben-d3; Atasol-d3; Bruzol-d3; Eskazole-d3; Loveral-d3; Lurdex-d3; Proftril-d3; Zentel-d3; NSC 220008-d3; Tobend-d3; Vermisen-d3; Vermitan-d3; Vermizole-d3; Albendazole-d3 (Methoxy-d3). Grade: 95% by HPLC; 98% atom D. CAS No. 1353867-92-1. Molecular formula: C12H12D3N3O2S. Mole weight: 268.35. | |
| Albendazole-[d7] | Albendazole-[d7] is the labelled analogue of Albendazole. Albendazole is an anthelmintic and it can block the enzymatic process responsible for the absorption of glucose by parasites, causing their death. Synonyms: Albendazole-d7; N-[6-(Propylthio-d7)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; [5-(Propylthio-d7)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; Albenza-d7; Andazol-d7; Ashialben-d7; Atasol-d7; Bruzol-d7; Eskazole-d7; Loveral-d7; Lurdex-d7; Proftril-d7; Valbazen-d7; Zentel-d7; NSC 220008-d7; Tobend-d7; Vermisen-d7; Vermitan-d7; Vermizole-d7. Grade: ≥96%; ≥96% atom D. CAS No. 1287076-43-0. Molecular formula: C12H8D7N3O2S. Mole weight: 272.38. | |
| Albendazole sulfone-[d3] | Albendazole sulfone-[d3] is the labelled analogue of Albendazole sulfone, which is a metabolite of Albendazole, an anthelmintic. Synonyms: [5-(Propane-1-sulfonyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl-D3 ester; Albendazole sulfone-D3; N-[6-(Propylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester-d3; Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate-d3; Albendazole Impurity C (EP)-d3; Albendazole sulfone-(methyl-d3). Grade: 95% by HPLC; 98% atom D. CAS No. 1448345-60-5. Molecular formula: C12H12D3N3O4S. Mole weight: 300.35. | |
| Albendazole sulfoxide-[d3] | Albendazole sulfoxide-[d3] is the labelled analogue of Albendazole sulfoxide, which is a metabolite of Albendazole with anthelmintic effect. Synonyms: [5-(Propane-1-sulfinyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl-D3 ester; Ricobendazole-D3; Albendazole sulfoxide-D3; Albendazole EP Impurity B-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1448346-38-0. Molecular formula: C12H12D3N3O3S. Mole weight: 284.35. | |
| Albuterol-[d3] | Albuterol-[d3] is a labelled compound of Albuterol. Rac Albuterol is a β2-adrenoceptor agonist. Synonyms: Salbutamol-D3. Grade: ≥ 90%. CAS No. 1219798-60-3. Molecular formula: C13H18D3NO3. Mole weight: 242.33. | |
| Alcaftadine 3-carboxylic acid-[d3] | Alcaftadine 3-carboxylic acid-[d3] is the labelled analogue of Alcaftadine 3-carboxylic acid, which is a metabolite of Alcaftadine. Synonyms: Alcaftadine 3-Carboxylic Acid D3; 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-Imidazo[2,1-b][3]benzazepine-3-carboxylic Acid. Grade: >95%. CAS No. 1795019-71-4. Molecular formula: C19H18D3N3O2. Mole weight: 326.42. | |
| Alcaftadine-[d3] | Alcaftadine-[d3] is the labelled analogue of Alcaftadine, which is an H1 histamine receptor antagonist used to treat eye irritation caused by allergic conjunctivitis. Synonyms: Alcaftadine D3; 6,11-Dihydro-11-[1-(methyl-d3)-4-piperidinylidene]-5H-imidazo[2,1-b][3]benzazepine-3-carboxaldehyde; R 89674-d3; Lastacaft-d3. Grade: >95%. CAS No. 1794775-80-6. Molecular formula: C19H18D3N3O. Mole weight: 310.42. | |
| Alendronic Acid-[d6] | Alendronic Acid-[d6] is the labelled analogue of Alendronic Acid, which is a bone reabsoption inhibitor. Synonyms: 4-Amino-1-hydroxybutane-1,1-diphosphonate-d6; ABDP-d6; BPH 1-d6; Alendronic Acid-D6; P,P'-(4-Amino-1-hydroxybutylidene-2,2,3,3,4,4-d6)bisphosphonic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1035437-39-8. Molecular formula: C4H7D6NO7P2. Mole weight: 255.13. | |
| alfa-Amyrin Acetate | Alpha-Amyrin acetate is a natural triterpenoid found in the herbs of Ervatamia divaricata, it can decrease blood engorgement time and feeding rate and decline fecundity which reduce the overall survival and reproductive capacity of the malaria vector A. stephensi. Alpha-Amyrin acetate also exhibits the activities of anti-inflammatory and antispasmodic. Uses: Anti-inflammatory; antispasmodic. Synonyms: Urs-12-en-3-ol, acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI); 3-O-Acetyl-a-amyrin. Grade: >95%. CAS No. 863-76-3. Molecular formula: C32H52O2. Mole weight: 468.8. | |
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