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| Product | Description | |
|---|---|---|
| Cyanogen bromide-[15N] | Cyanogen bromide-[15N]. Synonyms: Cyanogen-15N bromide. Grade: 97% by CP; 98% atom 15N. CAS No. 63419-72-7. Molecular formula: CBr[15N]. Mole weight: 106.91. |  |
| Cyanuric acid-[13C3] | Cyanuric acid-[13C3]. Synonyms: 1,3,5-Triazine-2,4,6-triol-13C3; 2,4,6-Trihydroxy-1,3,5-triazine-13C3; Cyanuric acid-13C3; [1,3,5]Triazine-2,4,6-triol-2,4,6-13C3; 1,3,5-Triazine-2,4,6-trione-13C3; 2,4,6-Trihydroxy-s-triazine-13C3; NSC 6284-13C3; Pseudocyanuric Acid-13C3; Tricyanic Acid-13C3. Grade: 95% by HPLC; 98% atom 13C. CAS No. 201996-37-4. Molecular formula: [13C]3H3N3O3. Mole weight: 132.05. | |
| Cyanuric chloride-[13C3] | Cyanuric chloride-[13C3]. Synonyms: 2,4,6-Trichloro-1,3,5-triazine-13C3; Cyanuric chloride-13C3. Grade: 99% by CP; 99% atom 13C. CAS No. 286013-07-8. Molecular formula: [13C]3Cl3N3. Mole weight: 187.39. | |
| (-)-Cyclazocine | (-)-Cyclazocine is an exemplary compound exhibiting target selectivity towards kappa-opioid receptors. In the biomedical research, its paramount employment entails studying excruciating and persistent agony. Uses: Cyclazocine is a mu opioid antagonist and kappa opioid agonist; it blocks the dopamine response to nicotine. Synonyms: (2R,6R,11R)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol; 2,6-Methano-3-benzazocin-8-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, [2R-(2α,6α,11R*)]-; (-)-cis-Cyclazocine; (-)-α-Cyclazocine; L-Cyclazocine; MCV 4512; NIH 10450; 2,6-Methano-3-benzazocin-8-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, (2R,6R,11R)-. Grade: 98%. CAS No. 7313-86-2. Molecular formula: C18H25NO. Mole weight: 271.40. | |
| (+)-Cyclazocine | (+)-Cyclazocine is a robust analgesic and stimulator of kappa-opioid receptors, demonstrating its diverse applications in the research of severe pain, including chronic pain related to cancer. Uses: Cyclazocine is a mu opioid antagonist and kappa opioid agonist; it blocks the dopamine response to nicotine. Synonyms: (2S,6S,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol; (+)-Cyclazocine; (+)-cis-Cyclazocine; (+)-α-Cyclazocine; MCV 4511; NIH 10449; d-Cyclazocine. Grade: ≥95%. CAS No. 7313-87-3. Molecular formula: C18H25NO. Mole weight: 271.40. | |
| Cyclizine-[d3] | Cyclizine-[d3] is the labelled analogue of Cyclizine, which is a histamine H1 antagonist. Synonyms: Cyclizine D3. Grade: 95% by HPLC; 98% atom D. CAS No. 1170155-67-5. Molecular formula: C18H19D3N2. Mole weight: 269.40. | |
| Cycloguanil-[d4] Hydrochloride | Cycloguanil-[d4] Hydrochloride is a labelled analogue of Cycloguanil. Cycloguanidine is a dihydrofolate reductase inhibitor and a metabolite of the antimalarial drug proguanil. Synonyms: Cycloguanil-d4 Hydrochloride. Grade: 98% by HPLC; 98% atom D. CAS No. 1189427-23-3. Molecular formula: C11H11D4Cl2N5. Mole weight: 292.2. | |
| Cycloguanil-[d6] | Cycloguanil-[d6] is a deuterium labelled analogue of Cycloguanil. Cycloguanil is an inhibitor of dihydrofolate reductase and a metabolite of proguanil. Synonyms: Chlorguanide triazine D6. Grade: >98%. Molecular formula: C11H8D6ClN5. Mole weight: 257.76. | |
| Cyclohexanecarboxylic Acid-[1-d] | Cyclohexanecarboxylic Acid-[1-d]. Synonyms: Cyclohexanecarboxylic-1-d1 Acid; Hexahydrobenzoic acid-1-d1; Cyclohexanoic acid-1-d1; Carboxycyclohexane-1-d1; Cyclohexylcarboxylic acid-1-d1; Cyclohexylmethanoic acid-1-d1; Cyclohexylformic acid-1-d1; Cyclohexane-1-carboxylate-1-d1. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 933-37-9. Molecular formula: C7H11DO2. Mole weight: 129.18. | |
| Cyclohexanecarboxylic Acid-[d11] | Cyclohexanecarboxylic Acid-[d11]. Synonyms: Cyclohexanecarboxylic-d11 Acid; Cyclohexane-1,2,2,3,3,4,4,5,5,6,6-d11-carboxylic Acid; Hexahydrobenzoic acid-d11; Cyclohexanoic acid-d11; Carboxycyclohexane-d11; Cyclohexylcarboxylic acid-d11; Cyclohexylmethanoic acid-d11; Cyclohexylformic acid-d11; Cyclohexane-1-carboxylate-d11. Grade: ≥98%; ≥98% atom D. CAS No. 93131-16-9. Molecular formula: C7HD11O2. Mole weight: 139.24. | |
| Cyclohexanemethanol-[d11] | Cyclohexanemethanol-[d11] is the labelled analogue of Cyclohexanemethanol, which is a chemical reagent used in the synthesis of potent inhibitors of cyclin-dependent kinases 1 and 2. Synonyms: Cyclohexanemethanol-d11; Cyclohexane-1,2,2,3,3,4,4,5,5,6,6-d11-methanol; (Hydroxymethyl)cyclohexane-d11; Cyclohexanecarbinol-d11; Cyclohexylcarbinol-d11; Cyclohexylmethanol-d11; Cyclohexylmethyl Alcohol-d11; Hexahydrobenzyl Alcohol-d11; NSC 5288-d11. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 1215077-50-1. Molecular formula: C7H3D11O. Mole weight: 125.25. | |
| Cyclohexanol-[1-13C] | Cyclohexanol-[1-13C]. Synonyms: Cyclohexyl alcohol-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 38134-57-5. Molecular formula: C5[13C]H12O. Mole weight: 101.15. | |
| Cyclohexanol-[d11] | Cyclohexanol-[d11]. Synonyms: Cyclohexyl alcohol-d11. Grade: 98% atom D. CAS No. 93131-17-0. Molecular formula: C6HD11O. Mole weight: 111.23. | |
| Cyclohexanol-[d12] | Cyclohexanol-[d12]. Synonyms: Cyclohexyl Alcohol-d12. Grade: ≥98% by CP; ≥98% atom D. CAS No. 66522-78-9. Molecular formula: C6D12O. Mole weight: 112.23. | |
| Cyclohexene-[d10] | Cyclohexene-[d10]. Synonyms: Cyclohexene-d10. Grade: 99% by CP; 98% atom D. CAS No. 1603-55-0. Molecular formula: C6D10. Mole weight: 92.21. | |
| Cyclophosphamide-[d4] | Cyclophosphamide-[d4] is the labelled analogue of Cyclophosphamide, which is a medication used in chemotherapy and to suppress the immune system. Synonyms: Cyclophosphamide D4; N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; Cycloblastin-d4; Cyclostin-d4; Cytoxan-d4; Endoxan-d4; Genoxal-d4; Hexadrin-d4; Mitoxan-d4; NSC 26271-d4; 2-(bis(2-chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide-d4. Grade: ≥98%; ≥97% atom D. CAS No. 173547-45-0. Molecular formula: C7H11D4Cl2N2O2P. Mole weight: 265.11. | |
| Cyclophosphamide-[d8] | Cyclophosphamide-[d8] is a labelled analogue of Cyclophosphamide. Cyclophosphamide is a medication used as chemotherapy and to suppress the immune system. Synonyms: Cyclophosphamide D8; N,N-Bis[2-chloro(2H4)ethyl]-1,3,2-oxazaphosphinan-2-amine 2-oxide. Grade: 95% by HPLC; 95% atom D. CAS No. 1178903-96-2. Molecular formula: C7H7DCl2N2O2P. Mole weight: 269.14. | |
| Cyclopropanecarboxylic acid-[1-d] | Cyclopropanecarboxylic acid-[1-d] is the labelled analogue of Cyclopropanecarboxylic Acid, which is used as a reagent in the synthesis of 2-alkyloxazoles as potent and selective PI4KIIIβ inhibitors. Synonyms: Cyclopropane-1-d1-carboxylic Acid; Carboxycyclopropane-1-d1; Cyclopropionic Acid-1-d1; Cyclopropylcarboxylic Acid-1-d1; NSC 1112-1-d1. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 19136-94-8. Molecular formula: C4H5DO2. Mole weight: 87.10. | |
| Cyclopropanecarboxylic acid-[d4] | Cyclopropanecarboxylic acid-[d4] is the labelled analogue of Cyclopropanecarboxylic Acid, which is used as a reagent in the synthesis of 2-alkyloxazoles as potent and selective PI4KIIIβ inhibitors. Synonyms: Cyclopropanecarboxylic acid D4; Cyclopropanecarboxylic-2,2,3,3-d4 acid; Cyclopropane-d4-carboxylic Acid; Carboxycyclopropane-d4; Cyclopropionic Acid-d4; Cyclopropylcarboxylic Acid-d4; NSC 1112-d4. Grade: ≥98%; ≥98% atom D. CAS No. 89924-82-3. Molecular formula: C4H2D4O2. Mole weight: 90.11. | |
| Cyclopropanecarboxylic acid-[d5] | Cyclopropanecarboxylic acid-[d5] is the labelled analogue of Cyclopropanecarboxylic Acid, which is used as a reagent in the synthesis of 2-alkyloxazoles as a potent and selective PI4KIIIβ inhibitor. Synonyms: Cyclopropanecarboxylic acid D5; Cyclopropane-d5-carboxylic Acid; Carboxycyclopropane-d5; Cyclopropionic Acid-d5; Cyclopropylcarboxylic Acid-d5; NSC 1112-d5. Grade: 98%; 98% atom D. CAS No. 1219804-09-7. Molecular formula: C4HD5O2. Mole weight: 91.12. | |
| Cyclopropyl 2-fluorobenzyl ketone | An intermediate of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 1-Cyclopropyl-2-(2-fluorophenyl)ethanone. Grade: > 95%. CAS No. 150322-73-9. Molecular formula: C11H11FO. Mole weight: 178.21. | |
| Cyclopropylamide-[d5] | Cyclopropylamide-[d5]. Synonyms: Cyclopropylamide D5; Cyclopropanecarboxamide-d5; Carbamoylcyclopropane-d5; NSC 402033-d5. Grade: 95%. CAS No. 1185054-94-7. Molecular formula: C4H2D5NO. Mole weight: 90.14. | |
| Cyclopropylmethanol-[d2] | Cyclopropylmethanol-[d2]. Synonyms: Cyclopropylmethan-d2-ol. Grade: 99% by CP; 98% atom D. CAS No. 90568-07-3. Molecular formula: C4H6D2O. Mole weight: 74.12. | |
| Cyclopropylmethanol-[d4] | Cyclopropylmethanol-[d4] is the labelled analogue of Cyclopropylmethanol, which is used in the synthesis of benzodiazapin-2-ones. Synonyms: Cyclopropyl methyl Hydroxyol D4; Cyclopropylmethanol-d4; Cyclopropanemethanol-d4; NSC 85925-d4; (Hydroxymethyl)cyclopropane-d4; Cyclopropanemethyl-d4 Alcohol; Cyclopropylcarbinol-d4; Cyclopropylcarbinyl-d4 Alcohol. Grade: 98%; 99% atom D. CAS No. 91314-18-0. Molecular formula: C4H4D4O. Mole weight: 76.13. | |
| Cyclopropylmethyl Bromide-[d4] | Cyclopropylmethyl Bromide-[d4] is the labelled analogue of Cyclopropylmethyl Bromide, which is a reagent used in the synthesis of human dihydroorotate dehydrogensase inhibitors. Synonyms: Cyclopropylmethyl-d4 Bromide; (Bromomethyl)Cyclopropane-2,2,3,3-D4; (Bromomethyl)cyclopropane-d4; 1-(Bromomethyl)cyclopropane-d4; Cyclopropanemethyl-d4 Bromide; Cyclopropylcarbinyl-d4 Bromide. Grade: 99% atom D. CAS No. 1219805-93-2. Molecular formula: C4H3D4Br. Mole weight: 139.03. | |
| Cyclopropyl Methyl Ketone-[2,2,3,3-d4] | Cyclopropyl Methyl Ketone-[2,2,3,3-d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-2,2,3,3-d4 Methyl Ketone; Ethanone, 1-(Cyclopropyl-2,2,3,3-D4)-; 1-Cyclopropylethanone-2,2,3,3-d4; Acetylcyclopropane-2,2,3,3-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-2,2,3,3-d4; Methyl Cyclopropyl Ketone-2,2,3,3-d4; NSC 1940-2,2,3,3-d4. Grade: 98%; 99% atom D. CAS No. 350818-63-2. Molecular formula: C5H4D4O. Mole weight: 88.14. | |
| Cyclopropyl Methyl Ketone-[d4] | Cyclopropyl Methyl Ketone-[d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-1-d1 Methyl-d3 Ketone; 1-Cyclopropylethanone-d4; Acetylcyclopropane-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-d4; Methyl Cyclopropyl Ketone-d4; NSC 1940-d4. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 95249-93-7. Molecular formula: C5H4D4O. Mole weight: 88.14. | |
| Cyclopropyl Methyl Ketone-[d8] | Cyclopropyl Methyl Ketone-[d8] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl Methyl Ketone D8; 1-Cyclopropylethanone-d8; Acetylcyclopropane-d8; Cyclopropylethanone-d8; Methyl Cyclopropyl Ketone-d8; NSC 1940-d8. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 1219799-33-3. Molecular formula: C5D8O. Mole weight: 92.17. | |
| Cyclosporin A-[d4] | Cyclosporin A-[d4], is the labelled analogue of Cyclosporin A. Ciclosporin is believed to work by decreasing the function of lymphocytes. It is taken by mouth or by injection into a vein for rheumatoid arthritis, psoriasis, Crohn's disease, nephrotic syndrome, and in organ transplants to prevent rejection. Synonyms: Cyclosporine-d4; Ciclosporin-d4; Atopica-d4; Cyclosporin A D4. Grade: 95% by HPLC; 95% atom D. Molecular formula: C62H107D4N11O12. Mole weight: 1206.64. | |
| Cyclosporin A-[d4] Acetate | Cyclosporin A-[d4] Acetate is a labelled analogue of Cyclosporin A. Ciclosporin is an immunosuppressant medication. Synonyms: Cyclosporin A-D4 Acetate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C64H109D4N11O13. Mole weight: 1248.67. | |
| Cyprodinil-[13C6] | Cyprodinil-[13C6] is the labelled analogue of Cyprodinil, a pyrimidine broad-spectrum fungicide. It is commonly used to protect cereal crops and fruit from fungal infections. Synonyms: Cyprodinil-13C6; (4-Cyclopropyl-6-methylpyrimidin-2-yl)phenyl-13C6-amine; 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine-13C6; CGA 219417-13C6; Chorus 75WG-13C6; Unix-13C6; Vangard-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1773496-63-1. Molecular formula: C8[13C]6H15N3. Mole weight: 231.24. | |
| Cyproterone acetate | Cyproterone acetate is a synthetic derivative of 17-hydroxyprogesterone, and acts as an androgen receptor antagonist as well as a weak progesterone receptor agonist with weak progestational and glucocorticoid activity. Uses: Androgen antagonists; antineoplastic agents; contraceptive agents, male; progestational hormones, synthetic. Synonyms: Androcur, Cyprostat,Cyproteron, Procur, Cyprone, Cyprohexal, Ciproterona, Cyproteronum, Neoproxil, Siterone. Grade: 0.98. CAS No. 427-51-0. Molecular formula: C24H29ClO4. Mole weight: 416.93766. | |
| Cyproterone Acetate-[d3] | Cyproterone Acetate-d3, is the labelled analogue of Cyproterone Acetate, which combined with estrogen it is used in the treatment of acne. Synonyms: (1β,2β)-17-(Acetyloxy)-6-chloro-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione-d3; 1,2α-Methylene-6-chloro-pregna-4,6-diene-3,20-dione 17α-Acetate-d3; Cyproterone Acetate D3. Grade: > 98%. Molecular formula: C24H26D3ClO4. Mole weight: 419.97. | |
| Cyromazine | Cyromazine is a triazine insect growth regulator used as an insecticide and an acaricide. Uses: Ectoparasiticide. Synonyms: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine. Grade: > 98 %. CAS No. 66215-27-8. Molecular formula: C6H10N6. Mole weight: 166.18. | |
| Cyromazine-[13C3] | Cyromazine-[13C3] is the labelled analogue of Cyromazine, which is a triazine insect growth regulator used as an insecticide and acaricide. Synonyms: Cyromazine-13C3; N-Cyclopropyl-1,3,5-triazin-13C3-2,4,6-triamin; Larvadex-13C3; Vetrazin-13C3; Cyromazin-13C3; Trigard-13C3; Cyclopropylmelamine-13C3; Cypromazine-13C3. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1808990-94-4. Molecular formula: C3[13C]3H10N6. Mole weight: 169.21. | |
| Cyromazine-[d4] | Cyromazine-[d4] is a labelled analogue of Cyromazine. Cyromazine can be used as an insecticide. Synonyms: Cyromazine D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1219804-19-9. Molecular formula: C6H6D4N6. Mole weight: 170.21. | |
| Cysteamine-[d4] hydrochloride | Cysteamine-[d4] hydrochloride is the labelled analogue of Cysteamine hydrochloride, which is used as an antioxidant and in radiation therapy. Synonyms: Cysteamine-d4 hydrochloride; 2-Aminoethane-d4-thiol hydrochloride; 2-Mercaptoethylamine-d4 Hydrochloride; Mercaptamine-d4 hydrochloride; 2-Thioethylamine-d4 hydrochloride. Grade: 98%; 99% atom D. CAS No. 1219805-04-5. Molecular formula: C2H4DClNS. Mole weight: 117.63. | |
| Cytarabine-[13C3] | It is the isotope labelled analogue Cytarabine, which is used as a nucleoside analog and prodrug form of the DNA polymerase inhibitor ara-CTP. Synonyms: 4-amino-1-β-D-arabinofuranosyl-2(1H)pyrimidinone-13C3; Cytosine-β-D-arabinofuranoside-13C3. Grade: 98%. Molecular formula: C6[13C]3H13N3O5. Mole weight: 246.19. | |
| Cytarabine 5'-Monophosphate-[13C3] | Cytarabine-[13C3] 5'-Monophosphate is the labelled analogue of Cytarabine 5'-Monophosphate, which is a derivative of the synthetic antiviral nucleoside Cytarabine. Synonyms: Cytarabine-13C3 5'-Monophosphate; 4-Amino-1-(5-O-phosphono-β-D-arabinofuranosyl)-2(1H)-pyrimidinone-13C3; 1-β-D-Arabinofuranosylcytosine-13C3 5'-Monophosphate; Cytosine-13C3 Arabinoside Monophosphate. Grade: ≥96%; ≥98% atom 13C. Molecular formula: C6[13C]3H14N3O8P. Mole weight: 326.18. | |
| Cytarabine-d2 | Cytarabine-[d2] is the labelled analogue of Cytarabine, which could be used as an antineoplastic as well as an antiviral agent. Synonyms: Cytarabine-d2; Cytarabine-5,6-d2; 40632-26-6; 2(1H)-Pyrimidinone-5,6-d2, 4-amino-1-ss-D-arabinofuranosyl- (9CI); Cytosine-5,6-d2-1-ss-D-arabinofuranoside; Cytarabine-d2; 4-Amino-1-ss-D-arabinofuranosyl-2(1H)-pyrimidinone-5,6-d2; Cytarabine-5,6-D2; HY-13605S; MS-23467; CS-0255654; F90692. Grade: 98% by HPLC; 98% atom D. CAS No. 40632-26-6. Molecular formula: C9H11D2N3O5. Mole weight: 245.23. | |
| Cytidine-[1'-13C] | Cytidine-[1'-13C] is the isotope labelled analogue of Cytidine (β-D-Cytidine), which is a pyrimidine nucleoside that is composed of the pyrimidine base cytosine attached to the sugar ribose. Synonyms: 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone-1'-13C; 1-β-D-ribosylcytosine-1'-13C; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine-1'-13C; Cytosine Riboside-1'-13C; NSC 20258-1'-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 201996-57-8. Molecular formula: C8[13C]N3O5. Mole weight: 244.21. | |
| cytidine-[1',2',3',4',5'-13C5] | Cytidine-1',2',3',4',5'-13C5 is the isotope labelled analogue of Cytidine (β-D-Cytidine), which is a pyrimidine nucleoside that is composed of the pyrimidine base cytosine attached to the sugar ribose. Synonyms: [1',2',3',4',5'-13C5]cytidine; cytidine-1',2',3',4',5'-13C5; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine-1',2',3',4',5'-13C5; Cytosine Riboside-1',2',3',4',5'-13C5. Grade: 98% by CP; 98% atom 13C. Molecular formula: C4[13C]5H13N3O5. Mole weight: 248.18. | |
| Cytidine-[2'-13C] | Cytidine-[2'-13C] is the isotope labelled analogue of Cytidine (β-D-Cytidine), which is a pyrimidine nucleoside that is composed of the pyrimidine base cytosine attached to the sugar ribose. Synonyms: 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone-2'-13C; 1-β-D-ribosylcytosine-2'-13C; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine-2'-13C; Cytosine Riboside-2'-13C; NSC 20258-2'-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 478511-19-2. Molecular formula: C8[13C]H13N3O5. Mole weight: 244.21. | |
| Cytidine-[5',5''-d2] | Cytidine-[5',5''-d2] is the labelled analogue of Cytidine, which is a constituent of nucleic acids. Synonyms: Cytidine-5,5-D2; [5',5''-2H2]cytidine; 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone-5',5''-d2; 1-β-D-ribosylcytosine-5',5''-d2; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine-5',5''-d2; Cytosine Riboside-5',5''-d2; NSC 20258-5',5''-d2; Cytidine-5',5''-d2; Cytidine (ribose-5,5-d2). Grade: 98% by CP; 98% atom D. CAS No. 478511-21-6. Molecular formula: C9H11D2N3O5. Mole weight: 245.23. | |
| Cytidine-[5,6-d2] | Cytidine-[5,6-d2] is a labelled analogue of Cytidine, which is a nucleoside participating in the biosynthesis of RNA. Synonyms: Cytidine-5,6 D2. Grade: 95% by HPLC; 95% atom D. CAS No. 40632-25-5. Molecular formula: C9H11D2N3O5. Mole weight: 245.23. | |
| Cytidine(CME) | (2R,5S)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate is an impurity of Lamivudine, which is a potent nucleoside reverse transcriptase inhibitor and antiviral agent used to treat chronic hepatitis B. Synonyms: 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-; (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate; 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1α(2R*,5S*),2β,5α]]-; (2R,5S)-5-(4-Amino-2-oxo-1,2-dihydro-1-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl ester; (2R,5S)-L-Menthol-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate; Lamivudine Impurity 17. Grade: ≥95%. CAS No. 147027-10-9. Molecular formula: C18H27N3O4S. Mole weight: 381.49. | |
| Cytosine-[13C,15N2] | Cytosine-[13C,15N2] is the labelled analogue of Cytosine. Cytosine is one of the four bases that participate in the biosynthesis of DNA or RNA. Synonyms: Cytosine 13C,15N2; 4-Amino-1H-pyrimidin-2-one-13C,15N2; 4-Amino-2(1H)-pyrimidinone-13C,15N2; 4-Amino-2-hydroxypyrimidine-13C,15N2; 4-Aminouracil-13C,15N2; Cytosinimine-13C,15N2. Grade: ≥98%; ≥98% atom 13C; ≥98% atom 15N. CAS No. 181517-10-2. Molecular formula: C3[13C]H5N[15N]2O. Mole weight: 114.08. | |
| Cytosine-[2,4-13C2,15N3] | Cytosine-[2,4-13C2,15N3] is a labelled Cytosine. Cytosine is one of the four bases that participate in the biosynthesis of DNA or RNA. Synonyms: Cytosine-2,4-13C2,15N3. Grade: 99% atom 13C; 99% atom 15N. CAS No. 285978-06-5. Molecular formula: C2[13C]2H5[15N]3O. Mole weight: 116.07. | |
| D-13223-[d4] | D-13223-[d4] is the labelled analogue of D-13223, which is the major active metabolite of Flupirtine in human plasma. Uses: The major active labelled metabolite of flupirtine in human plasma. Synonyms: D-13223 D4 (Flupirtine Metabolite D4); Flupirtine Metabolite-d4; N-[2-Amino-6-[[(4-fluorophenyl-d4)methyl]amino]-3-pyridinyl]acetamide Hydrochloride; Flupirtine Impurity 04-d4. Grade: ≥96%; ≥98% atom D. CAS No. 1216989-17-1. Molecular formula: C14H12D4ClFN4O. Mole weight: 314.78. | |
| D-2-Aminobutyric acid-[2,3,3,4,4,4-d6] | D-2-Aminobutyric acid-[2,3,3,4,4,4-d6] is a labelled D-2-Aminobutyric Acid. D-2-Aminobutyric Acid is a non-proteogenic amino acid and the D isomer of alpha-aminobutyric acid, which is also known as homoalanine in biochemistry. Synonyms: D-2-Aminobutyric-2,3,3,4,4,4-d6 Acid; D-α-Aminobutyric Acid-d6; (R)-2-Aminobutanoic Acid-d6; H-D-Abu-OH-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-57-9. Molecular formula: C4H3D6NO2. Mole weight: 109.16. | |
| D-4-Hydroxyphenylalanine-[3,3-d2] | D-4-Hydroxyphenylalanine-[3,3-d2] is a labelled D-tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: D-Tyrosine-d2; p-Hydroxyphenyl-D-alanine-d2; H-D-Tyr-OH-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1202064-22-9. Molecular formula: C9H9D2NO3. Mole weight: 183.2. | |
| Dabigatran Acyl-β-D-Glucuronide-[d3] | Dabigatran Acyl-beta-D-Glucuronide-[d3] is the labelled metabolite of Dabigatran. Dabigatran is an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: (2S,3S,4S,5R,6S)-6-((3-(2-(((4-Carbamimidoylphenyl)amino)methyl)-1-(methyl-d3)-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; Dabigatran Acyl-beta-D-Glucuronide-D3; Dabigatran Acyl-β-D-Glucuronide-d3; N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine β-D-Glucopyranuronosyl Ester-d3. Grade: >95%. Molecular formula: C31H30D3N7O9. Mole weight: 650.65. | |
| Dabigatran-[d3] | Dabigatran-[d3] is a labelled analogue of Dabigatran. Dabigatran is an orally available anticoagulant drug used for the prevention of strokes. Synonyms: Dabigatran D3; N-{[2-{[(4-Carbamimidoylphenyl)amino]methyl}-1-(2H3)methyl-1H-benzimidazol-5-yl]carbonyl}-N-2-pyridinyl-β-alanine. Grade: 95% by HPLC; 95% atom D. CAS No. 1246817-44-6. Molecular formula: C25H22D3N7O3. Mole weight: 474.53. | |
| Dabigatran-[d4] HCl | Dabigatran-[d4] HCl is a labelled analogue of Dabigatran. Dabigatran is a thrombin inhibitor used as an orally anticoagulant drug. It is used for the prevention of nonhemorrhagic strokes. Synonyms: Dabigatran D4 HCl. Grade: 98% by HPLC; 98% atom D. CAS No. 2070015-06-2. Molecular formula: C25H21D4N7O3HCl. Mole weight: 512.0. | |
| Dabigatran-[d7] | Dabigatran-[d7], is the labelled analogue of Dabigatran. Dabigatran is an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Dabigatran D7. Grade: 93% (CP); 95% atom D. Molecular formula: C25H18D7N7O3. Mole weight: 478.55. | |
| Dabigatran etexilate | Dabigatran etexilate(BIBR-1048) is the orally active prodrug of dabigatran; Dabigatran is a reversible and selective, direct thrombin inhibitor (DTI) with Ki value of 4.5 nM. Uses: Antithrombins. Synonyms: Prazaxa; BIBR 1048; BIBR-1048. Grade: 99%. CAS No. 211915-06-9. Molecular formula: C34H41N7O5. Mole weight: 627.75. | |
| Dabigatran etexilate-[d13] | One of the isotopic labelled form of Dabigatran Etexilate, which is a direct thrombin inhibitor and could be used as an oral anticoagulant agent. Synonyms: ethyl 3-(2-(((4-(N-(((hexyl-d13)oxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C34H28D13N7O5. Mole weight: 640.82. | |
| Dabigatran Impurity 46 | Dabigatran Impurity 46 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: NSC 138300. Grade: 98%. CAS No. 41263-74-5. Molecular formula: C8H8N2O4. Mole weight: 196.16. | |
| Dabrafenib-[d9] | Dabrafenib-[d9] is the isotope labelled analog of Dabrafenib, an inhibitor of mutated BRAF kinase. Synonyms: Dabrafenib D9. Grade: 95% by HPLC; 95% atom D. CAS No. 1423119-98-5. Molecular formula: C23H11D9F3N5O2S2. Mole weight: 528.62. | |
| Dacarbazine-[d6] | Dacarbazine-[d6] is the isotope labelled analog of Dacarbazine. Dacarbazine is a chemotherapy medication used in the treatment of melanoma and Hodgkin's lymphoma. Synonyms: Dacarbazine D6; 5-[3,3-Di-(methyl-d3)-1-triazenyl]imidazole-4-carboxamide; DTIC-d6; DIC-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1185241-28-4. Molecular formula: C6H4D6N6O. Mole weight: 188.22. | |
| Daclatasvir-d6 | Daclatasvir-[d6], is the labelled analogue of Daclatasvir. Daclatasvir, inhibits the HCV protein NS5A, and can be used in combination with other medications to treat hepatitis C (HCV). Synonyms: 1801709-41-0; Daclatasvir-d6; Melphalan Dimer-d8 Dihydrochloride; MelphalanDimer-d8Dihydrochloride; trideuteriomethyl N-[(2S)-3-methyl-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-3-methyl-2-(trideuteriomethoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate; Daclatasvir SRRS Isomer-d6; DA-62636. Grade: > 95%. CAS No. 1801709-41-0. Molecular formula: C40H44D6N8O6. Mole weight: 744.91. | |
| Daidzein-[3',5',8-d3] | Daidzein-[3',5',8-d3] is the labelled analogue of Daidzein. Daidzein binds to estrogen receptor β but not ERα at concentrations up to 1 mM. And it is an inhibitor of carbonic anhydrase (CA) that is selective for carbonic CAVII and CAXII (Kis = 4.2 and 56 nM, respectively) over CAI, II, and IV (Kis = >10,000, >10,000, and 718.7 nM, respectively). Synonyms: Daidzein-3',5',8-D3; 7-Hydroxy-3-(4-hydroxyphenyl-3,5-d2)-4H-1-benzopyran-4-one-8-d; 4',7-Dihydroxyisoflavone-d3; Daidzein-d3. Grade: 97%; >98% by NMR atom D. CAS No. 220930-96-1. Molecular formula: C15H7D3O4. Mole weight: 257.26. | |
| Daidzein-[d4] | Daidzein-[d4], is the labelled analogue of Daidzein. Daidzein binds to estrogen receptor β but not ERα at concentrations up to 1 mM. And it is an inhibitor of carbonic anhydrase (CA) that is selective for carbonic CAVII and CAXII (Kis = 4.2 and 56 nM, respectively) over CAI, II, and IV (Kis = >10,000, >10,000, and 718.7 nM, respectively). Synonyms: Daidzein D4. Grade: 98% (CP); 99% atom D. CAS No. 1219803-57-2. Molecular formula: C15H6D4O4. Mole weight: 258.26. | |
| Daidzein-[d6] | Daidzein-[d6] is the labelled analogue of Daidzein. Daidzein binds to estrogen receptor β but not ERα at concentrations up to 1 mM. And it is an inhibitor of carbonic anhydrase (CA) that is selective for carbonic CAVII and CAXII (Kis = 4.2 and 56 nM, respectively) over CAI, II, and IV (Kis = >10,000, >10,000, and 718.7 nM, respectively). Uses: The labelled aglucon of daidzin. Synonyms: Daidzein D6; 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d6; 4',7-Dihydroxyisoflavone-d6; Daidzein-2',3',5',6,6',8-d6. Grade: 98%; ≥97% atom D. CAS No. 291759-05-2. Molecular formula: C15H4D6O4. Mole weight: 260.27. | |
| D-Alanine-[13C3] | D-Alanine-[13C3] is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Grade: 95% by HPLC; 99% atom 13C. CAS No. 286460-72-8. Molecular formula: [13C]3H7NO2. Mole weight: 92.07. | |
| D-Alanine-[13C3,15N] hydrochloride | D-Alanine-[13C3,15N] hydrochloride is a labelled D-Alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: (R)-2-Aminopropionic acid-13C3,15N. Grade: 95% by HPLC; 99% atom 13C, 98% atom 15N. Molecular formula: [13C]3H7[15N]O2.HCl. Mole weight: 129.53. | |
| D-Alanine-[15N] | D-alanine-[15N] is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: (2R)-2-(Amino)propanoic Acid-15N; D-Alanine-15N. Grade: 98% by HPLC; 98% atom 15N. CAS No. 287476-24-8. Molecular formula: C3H7[15N]O2. Mole weight: 90.1. | |
| D-Alanine-[2-13C,15N] | D-Alanine-[2-13C,15N] is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Grade: 95% by HPLC; 99% atom 13C, 98% atom 15N. CAS No. 1217463-19-8. Molecular formula: [13C]C2H7[15N]O2. Mole weight: 91.08. | |
| D-Alanine-[3-13C] | D-alanine-3-13C is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: D-Alanine 3-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 133665-48-2. Molecular formula: C2[13C]H7NO2. Mole weight: 90.09. | |
| D-Alanine-[3,3,3-d3] | D-Alanine-[3,3,3-d3] is a labelled D-Alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: (R)-2-Aminopropionic Acid-d3; H-D-Ala-OH-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 177614-69-6. Molecular formula: C3H4D3NO2. Mole weight: 92.11. | |
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