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 | |
|---|---|---|
| 17β-Estradiol-17-valerate-[d4] | 17β-Estradiol-17-pentanoate-[d4] is the labelled analogue of 17β-Estradiol-17-pentanoate, which is a derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 17β-Estradiol-17-valerate-D4; 17beta-Estradiol-17-pentanoate-D4. Grade: ≥99% by HPLC; >98% atom D. Molecular formula: C23H28D4O3. Mole weight: 360.52. |  |
| 17β-Estradiol-[2,4,16,16,17-d5] | 17β-Estradiol-[2,4,16,16,17-d5] is a deuterated β-estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens directs the development of the female genotype in embryogenesis and at puberty. Synonyms: 17β-Estradiol-2,4,16,16,17-d5; Estradiol-d5; 17β-Estradiol-d5; Dihydrofolliculin-d5; (17β)-Estra-1,3,5(10)-triene-3,17-diol-d5; 3,17-Epidihydroxyestratriene-d5; Cimara-d5; Estrace-d5; Estraderm-d5; Ethinylestradiol EP Impurity D-d5. Grade: 99% by CP; 97% atom D. CAS No. 221093-45-4. Molecular formula: C18H19D5O2. Mole weight: 277.42. | |
| 17-β-Estradiol-[d3]-β-D-Glucuronide | 17-β-Estradiol-[d3]-β-D-Glucuronide is a labelled metabolite of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Uses: A labelled metabolite of estradiol (e888000). Synonyms: (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl-d3; β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol-d3; Estradiol-16,16,17-d3 3-Glucuronide. Grade: 95%. CAS No. 1260231-06-8. Molecular formula: C24H29D3O8. Mole weight: 451.52. | |
| 17-Desacetyl Norgestimate-[2,2,4,6,6,10,16,16-d8] | 17-Desacetyl Norgestimate-[2,2,4,6,6,10,16,16-d8] is the labelled analogue of 17-Desacetyl Norgestimate, which is a metabolite of Norgestimate. Synonyms: 17-Desacetyl Norgestimate-2,2,4,6,6,10,16,16-D8; 17-Desacetyl Norgestimate-D8; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one-d8 Oxime; 17-Deacetylnorgestimate-d8; 18-Methylnorethindrone-d8 Oxime; D-Norgestrel-d8 3-Oxime; Levonorgestrel-d8 3-Oxime; Norelgestromin-d8. Grade: ≥99% by HPLC; >98% atom D. Molecular formula: C21H21D8NO2. Mole weight: 335.52. | |
| 17-Desacetyl Norgestimate-3-acetate-[2,2,4,6,6,10-d6] | 17-Desacetyl Norgestimate-3-acetate-[2,2,4,6,6,10-d6] is the labelled analogue of 17-Desacetyl Norgestimate-3-acetate, which is an impurity of Norgestimate. Norgestimate is a form of progesterone used with estradiol to treat the symptoms of menopause. Synonyms: 17-Desacetyl Norgestimate-3-acetate-2,2,4,6,6,10-D6; 17-Desacetyl Norgestimate-3-acetate-D6. Grade: ≥97% by HPLC; >98% atom D. Molecular formula: C23H25D6NO3. Mole weight: 375.54. | |
| 17-Desacetyl Norgestimate-[d6] | 17-Desacetyl Norgestimate-[d6] is the labelled analogue of 17-Desacetyl Norgestimate, which is a metabolite of Norgestimate. Synonyms: 17-Desacetyl Norgestimate-d6; (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one-d6 Oxime; 17-Deacetylnorgestimate-d6; 18-Methylnorethindrone-d6 Oxime; D-Norgestrel-d6 3-Oxime; Levonorgestrel-d6 3-Oxime; RWJ 10553-d6; Norelgestromin-d6. Grade: ≥96% by HPLC; ≥98% atom D. CAS No. 1263184-13-9. Molecular formula: C21H23D6NO2. Mole weight: 333.51. | |
| 1,7-Dimethyluric Acid-[d3] | 1,7-Dimethyluric Acid-[d3] is the labelled analogue of 1,7-Dimethyluric Acid, which is a metabolite of Caffeine. Uses: A labelled metabolite of caffeine. Synonyms: 7,9-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6,8(3H)-trione. Grade: 95%. CAS No. 1189713-08-3. Molecular formula: C7H5D3N4O3. Mole weight: 199.18. | |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride (Alvespimycin hydrochloride) is the hydrochloride salt of alvespimycin, an analogue of the antineoplastic benzoquinone antibiotic geldanamycin. Alvespimycin binds to Hsp90, a chaperone protein that aids in the assembly, maturation and folding of proteins. Subsequently, the function of Hsp90 is inhibited, leading to the degradation and depletion of its client proteins such as kinases and transcription factors involved with cell cycle regulation and signal transduction. Synonyms: 17-DMAG HCl; Alvespimycin HCl; 17-Dimethylaminoethylamino-17-demethoxygeldanamycin Hydrochloride; 17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride; 17-Demethoxy-17-[[2-(dimethylamino)ethyl]amino]geldanamycin Hydrochloride; 17-[2-(Dimethylamino)ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. Grade: >98%. CAS No. 467214-21-7. Molecular formula: C32H48N4O8.HCl. Mole weight: 653.21. | |
| 18:1-12:0 Biotin DG | Biotin DG, also known as 18:1-12:0 Biotin, is a synthesized biotin analogue that plays a crucial role in the creation of specialized drug transport mechanisms aimed at combating a range of illnesses. Extensive research has been conducted on its ability to augment the clinical benefits of medication when addressing conditions such as cancer and autoimmune maladies. Synonyms: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycerol. Grade: >99%. CAS No. 799812-65-0. Molecular formula: C43H77N3O7S. Mole weight: 780.15. | |
| 18:1-12:0 Biotin PA Ammonium salt | It is a biotinylated form of phosphatidic acid and can be fixed to a solid carrier by streptavidin tether. Synonyms: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphate (ammonium salt); Ammonium (2R)-3-[(9Z)-9-octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl hydrogen phosphate; 9-Octadecenoic acid, (2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-(phosphonooxy)propyl ester, ammonium salt, (9Z)-. Grade: >99%. CAS No. 2260669-98-3. Molecular formula: C43H81N4O10PS. Mole weight: 877.16. | |
| 18:1-12:0 Biotin PC | Biotin PC, a compound with the molecular formula 18:1-12:0, is a vital component in the pharmacological treatment of various dermatological, metabolic, and nutritional ailments. Its multifaceted role in promoting dermal, epidermal, and nail health underscores its indispensable value in the pharmaceutical and nutraceutical industries. Synonyms: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; 1-(9Z-octadecenoyl)-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphocholine; (2R)-3-[(9Z)-9-Octadecenoyloxy]-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate; Ethanaminium, 2-[[[(2R)-2-[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt. Grade: >99%. CAS No. 2260669-99-4. Molecular formula: C48H89N4O10PS. Mole weight: 945.28. | |
| 18:1-12:0 Biotin PE | Biotin PE 18:1-12:0 is a vital compound in the realm of biomedicine, commonly employed in the arenas of drug delivery and cellular imaging applications. This versatile molecule exhibits the remarkable ability to selectively target and interact with distinct cells and tissues, thereby holding promise for therapeutic interventions aimed at combatting complex ailments such as cancer and neurological disorders. Synonyms: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphoethanolamine. Grade: >99%. CAS No. 799812-67-2. Molecular formula: C45H83N4O10PS. Mole weight: 903.20. | |
| 18:1-12:0 Biotin PIP3 (sodium salt) | 18:1-12:0 Biotin PIP3 (sodium salt) is a compound specific to biomedical investigation, this product delves into the intricate realm of cellular signaling pathways. It finds its application in experiments examining the mechanisms of insulin resistance and diabetes, shedding light on the complex interplay of biological processes. Synonyms: 1-oleoyl-2-[12-biotinyl(aminododecanoyl)]-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate (sodium salt). Grade: >99%. CAS No. 799812-70-7. Molecular formula: C49H87N3Na4O24P4S. Mole weight: 1350.14. | |
| 18:1-12:0 Biotin PS (ammonium salt) | Biotin PS (ammonium salt) 18:1-12:0. This compound, commonly utilized in biomedicine, is vital for cellular processes. Its significance lies in addressing biotin deficiencies and metabolic disorders. Notably, as a cofactor in enzymatic reactions, it is indispensable for lipid metabolism and energy production within the body. Synonyms: 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt). Grade: >99%. CAS No. 799812-66-1. Molecular formula: C46H86N5O12PS. Mole weight: 964.24. | |
| 18:1-6:0 Biotin PI(3,5)P2 Triammonium salt | 18:1-6:0 Biotin PI(3,5)P2 Triammonium salt is a meticulously formulated synthetic compound crucial for delving into the intricate mechanisms of phosphatidylinositol metabolism and intracellular signal transduction pathways. Its widespread application in diverse research areas such as cancer, diabetes, and neurodegenerative disorders underscores its indispensable role in advancing scientific understanding. Synonyms: 1-oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-3,5-bisphosphate (ammonium salt); D-myo-Inositol, 3,5-bis(dihydrogen phosphate) 1-[(2R)-2-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:3). Grade: >99%. CAS No. 2260670-01-5. Molecular formula: C43H87N6O21P3S. Mole weight: 1149.16. | |
| 18:1-6:0 Biotin PI(4,5)P2 Triammonium salt | Biotin PI(4,5)P2 Triammonium salt 18:1-6:0 is an essential lipid compound crucial in the field of biomedicine, pioneering research on intricate cell signal transduction mechanisms pertaining to prevalent disease states such as diabetes and cancer. Furthermore, it serves as a pivotal substrate facilitating enzymatic reactions governing lipid metabolism and cellular communication pathways. Synonyms: 1-oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-4,5-bisphosphate (ammonium salt). Grade: >99%. CAS No. 2260670-03-7. Molecular formula: C43H87N6O21P3S. Mole weight: 1149.16. | |
| 18:1 Biotinyl Cap PE (sodium salt) | 18:1 Biotinyl Cap PE (sodium salt) displays efficacy within the biomedical field, notably serving as a pivotal component within drug delivery mechanisms. Its capabilities extend to the precise targeting of specific cellular entities, proving beneficial in the management of diverse health conditions such as cancer and neurological ailments. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt). Grade: >99%. CAS No. 384835-51-2. Molecular formula: C57H102N4O11PNaS. Mole weight: 1105.47. | |
| 18:1 Biotinyl PE (sodium salt) | A compound known as 18:1 Biotinyl PE (sodium salt), this biotinylated phosphatidylethanolamine features a C18:1 acyl chain. Widely utilized in the biomedical sector to investigate lipid metabolism and membrane dynamics, it also plays a crucial role in drug delivery systems tailored for precise disease targeting, notably cancer. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt). Grade: >99%. CAS No. 384835-53-4. Molecular formula: C51H91N3O10PNaS. Mole weight: 992.31. | |
| 187-1, N-WASP inhibitor | 187-1, N-WASP inhibitor can inhibit neural Wiskott-Aldrich syndrome protein by stabilizing the autoinhibited state of the protein. It can also block phosphatidylinositol 4,5-bisphosphate (PIP2)-stimulated actin assembly with an IC50 value of~ 2 μM. Synonyms: n-wasp-inhibitor,187-1; cyclo[Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro-Gln-Lys-D-Phe-D-Pro-D-Phe-Phe-D-Pro]; cyclo[L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl-L-glutaminyl-L-lysyl-D-phenylalanyl-D-prolyl-D-phenylalanyl-L-phenylalanyl-D-prolyl]. Grade: >98%. CAS No. 380488-27-7. Molecular formula: C96H122N18O16. Mole weight: 1784.13. | |
| 19-Hydroxy Androstendione-[19-d2] | 19-Hydroxy Androstendione-[19-d2] is a novel labelled substituted estrogen as an aromatase inhibitor. Uses: A novel labelled substituted estrogen as aromatase inhibitor. Synonyms: 19-Hydroxyandrost-4-ene-3,17-dione-19,19-d2; Androst-4-en-19-ol-3,17-dione-d2; Androst-4-ene-3,17-dione-19-ol-d2; NSC 74233-d2. Grade: 95%. CAS No. 71995-64-7. Molecular formula: C19H24D2O3. Mole weight: 304.42. | |
| 1-Adamantanamine-[d15] | 1-Adamantanamine-[d15] is a labelled form of Amantadine. Amantadine can be used as an antiviral and an antiparkinsonian drug. It is an NMDA receptor antagonist. Amantadine is also a useful building block in organic synthesis, allowing the insertion of an adamantyl group. Synonyms: (Adamantan-1-yl-d15)amine; 1-Adamant-d15-amine; 1-Adamantyl-d15-amine; 1-Amantadine-d15; 1-Aminoadamantane-d15; Adamantamine-d15; Adamantan-d15-amine; Adamantyl-d15amine; Amantadine-d15; NSC 341865-d15; Tricyclo[3.3.1.13,7]decane-d15-1-amine. Grade: 95%. CAS No. 33830-10-3. Molecular formula: C10H2D15N. Mole weight: 166.34. | |
| 1-Alaninechlamydocin | It is a cyclic tetrapeptide antibiotic containing a single β-amino acid, which was isolated from diheterospora chlamydosporia in 1992. It is less widely characterised than the related chlamydocin. It exhibits potent antitumor activity and acts by inhibiting histone deacetylase. Synonyms: Cyclo[L-alanyl-L-phenylalanyl-D-prolyl-(αS,2S)-α-amino-η-oxooxiraneoctanoyl]; (S)-Cyclo(L-alanyl-L-phenylalanyl-D-prolyl-η-oxo-L-α-aminooxiraneoctanoyl). Grade: >95% by HPLC. CAS No. 141446-96-0. Molecular formula: C27H36N4O6. Mole weight: 512.61. | |
| 1α,25-Dihydroxy Vitamin D2-[d6] | 1α,25-Dihydroxy Vitamin D2-[d6]. Synonyms: 1α,25-Dihydroxy Vitamin D2 D6; 1-alpha,25-Dihydroxy Vitamin D2 (26,26,26,27,27,27-d6). Grade: 99%. CAS No. 216244-04-1. Molecular formula: C28H38D6O3. Mole weight: 434.68. | |
| 1-Aminoadamantane-[2,2,2,2,2,2-d6] | 1-Aminoadamantane-[2,2,2,2,2,2-d6] is the labelled analogue of Amantadine. Amantadine can be used as an antiviral and an antiparkinsonian drug. It is an NMDA receptor antagonist. Amantadine is also a useful building block in organic synthesis, allowing the insertion of an adamantyl group. Synonyms: Amantadine D6; 1-Aminoadamantane-2,2,2,2,2,2-D6; 1-Amino Adamantane-d6; 1-Adamantanamine-d6; (Adamantan-1-yl)amine-d6; 1-Adamantylamine-d6; 1-Amantadine-d6; Adamantanamine-d6; Adamantylamine-d6; NSC 341865-d6; Tricyclo[3.3.1.13,7]decane-1-amine-d6. Grade: >95%. CAS No. 1219805-53-4. Molecular formula: C10H11D6N. Mole weight: 157.28. | |
| 1-Aminocyclopropane-[2,2,3,3-d4]-carboxylic acid | 1-Aminocyclopropane-[2,2,3,3-d4]-carboxylic Acid is a labelled 1-Aminocyclopropane-carboxylic Acid (ACC), which is found in fruits. ACC plays a role in the biosynthesis of the plant hormone ethylene. Synonyms: α-Aminocyclopropanecarboxylic Acid-d4; Acpc-OH-d4; ACPC-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 84392-07-4. Molecular formula: C4H3D4NO2. Mole weight: 105.13. | |
| 1-Aminocyclopropanecarboxylic acid | 1-Aminocyclopropanecarboxylic acid is a small molecule agonist at the glycine modulatory site of the NMDA receptor. Described to mimic the effects of glycine at the NMDAR, 1-Aminocyclopropanecarboxylic acid competitively inhibits binding of [3H]glycine and enhances the binding of [3H]MK-801 to NMDAR-coupled cation channels similarly to glycine (though with less efficacy). Uses: Neuroprotective agents. Synonyms: ACC; ACPC; NSC 98430; 1-Aminocyclopropane-1-carboxylic acid. Grade: ≥98%. CAS No. 22059-21-8. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| 1-Aminonaphthalene-[d7] | 1-Aminonaphthalene-[d7] is the labelled analogue of 1-Aminonaphthalene. Synonyms: 1-Aminonaphthalene-d7. Grade: 98% by CP; 98% atom D. CAS No. 78832-53-8. Molecular formula: C10H2D7N. Mole weight: 150.23. | |
| 1-Benzyl-4-piperidinol-[2,2,6,6-d4] | 1-Benzyl-4-piperidinol-[2,2,6,6-d4]. Uses: A labelled substituted piperidine as pesticide. Synonyms: 1-(Phenylmethyl)-4-piperidinol-d4; 4-Hydroxy-1-benzylpiperidine-d4; 4-Hydroxy-N-benzylpiperidine-d4; N-Benzyl-4-hydroxypiperidine-d4; 1-(Phenylmethyl)-4-piperidin-2,2,6,6-d4-ol. Grade: 95%. CAS No. 1014695-50-1. Molecular formula: C12H13D4NO. Mole weight: 195.29. | |
| 1-Benzyl-4-piperidinol-[3,3,5,5-d4] | 1-Benzyl-4-piperidinol-[3,3,5,5-d4]. Uses: A labelled substituted piperidine as pesticide. Synonyms: 1-(Phenylmethyl)-4-piperidinol-d4; 4-Hydroxy-1-benzylpiperidine-d4; 4-Hydroxy-N-benzylpiperidine-d4; N-Benzyl-4-hydroxypiperidine-d4; 1-(Phenylmethyl)-4-piperidin-3,3,5,5-d4-ol. Grade: 95%. CAS No. 88227-11-6. Molecular formula: C12H13D4NO. Mole weight: 195.29. | |
| 1-β-Hydroxydeoxycholic Acid-[d4] | 1-β-Hydroxydeoxycholic Acid-[d4], is the labelled analogue of 1-β-Hydroxydeoxycholic Acid. Synonyms: 1-β-Hydroxydeoxycholic Acid D4. Grade: 95% by NMR; 98% atom D. CAS No. 2089602-33-3. Molecular formula: C24H36D4O5. Mole weight: 412.59. | |
| 1β-Hydroxytaurodeoxycholic Acid-[d4] Sodium | 1β-Hydroxytaurodeoxycholic Acid-[d4] Sodium. Synonyms: 2-[[(1beta,3alpha,5beta,12alpha)-1,3,12-trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic acid-D4, sodium. Grade: > 95%. Molecular formula: C26H40D4NNaO7S. Mole weight: 541.65. | |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide | 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide. Uses: A membrane impermeable biotinylation reagent. Synonyms: 1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-BROMIDE. Grade: 95%. CAS No. 1041766-91-9. Molecular formula: C18H32BrN3O5S. Mole weight: 482.43. | |
| 1-BOC-4-(2-Hydroxyethyl-[d4])piperazine | 1-BOC-4-(2-Hydroxyethyl-[d4])piperazine. Synonyms: 1,1-Dimethylethyl 4-(2-Hydroxyethyl)piperazine-1-carboxylate-d4; 1-tert-Butoxycarbonyl-4-(2-hydroxyethyl)piperazine-d4; N-(tert-Butoxycarbonyl)-1-(2-hydroxyethyl)piperazine-d4. Grade: 99% atom D. CAS No. 1219802-10-4. Molecular formula: C11H18D4N2O3. Mole weight: 234.33. | |
| 1-Bromo-2,3-dichlorobenzene-[d3] | 1-Bromo-2,3-dichlorobenzene-[d3]. Synonyms: 4-Bromo-5,6-dichlorobenzene-1,2,3-d3. Grade: 99 atom % D. CAS No. 1219805-59-0. Molecular formula: C6D3BrCl2. Mole weight: 228.92. | |
| 1-Bromo-2,4-difluorobenzene-[d3] | 1-Bromo-2,4-difluorobenzene-[d3]. Synonyms: n-Bromo-2,4-difluorobenzene-d3. Grade: 98% atom D. CAS No. 1219803-87-8. Molecular formula: C6D3BrF2. Mole weight: 196.01. | |
| 1-Bromo-2,5-difluorobenzene-[d3] | 1-Bromo-2,5-difluorobenzene-[d3]. Grade: 98 atom % D. CAS No. 1219795-54-6. Molecular formula: C6D3BrF2. Mole weight: 196.01. | |
| 1-Bromo-2,6-difluorobenzene-[d3] | 1-Bromo-2,6-difluorobenzene-[d3]. Grade: 98% atom D. CAS No. 1219803-73-2. Molecular formula: C6D3BrF2. Mole weight: 196.01. | |
| 1-Bromo-2-chloroethane-[d4] | 1-Bromo-2-chloroethane-[d4]. Grade: 98% atom D. CAS No. 1219795-52-4. Molecular formula: C2D4BrCl. Mole weight: 147.44. | |
| 1-Bromo-2-methylpropane-[3,3,3-d3] | 1-Bromo-2-methylpropane-[3,3,3-d3]. Synonyms: 1-BROMO-2-METHYLPROPANE-3,3,3-D3. Grade: 99% atom D. CAS No. 344299-42-9. Molecular formula: C4H6D3Br. Mole weight: 140.04. | |
| 1-Bromo-2-nitrobenzene-[d4] | 1-Bromo-2-nitrobenzene-[d4] is the labelled analogue of 1-Bromo-2-nitrobenzene. Synonyms: 1-Bromo-2-nitrobenzene-d4. Grade: 98% by CP; 98% atom D. CAS No. 1020720-09-5. Molecular formula: C6D4BrNO2. Mole weight: 206.03. | |
| 1-Bromo-3,5-dichlorobenzene-[d3] | 1-Bromo-3,5-dichlorobenzene-[d3]. Synonyms: n-Bromo-3,5-difluorobenzene-d3. Grade: 98% atom D. CAS No. 1219803-83-4. Molecular formula: C6D3BrCl2. Mole weight: 228.92. | |
| 1-Bromo-3,5-difluorobenzene-[d3] | 1-Bromo-3,5-difluorobenzene-[d3]. Grade: 98% atom D. CAS No. 1219798-73-8. Molecular formula: C6D3BrF2. Mole weight: 196.01. | |
| 1-Bromo-3,5-dimethyladamantane-[d6] | 1-Bromo-3,5-dimethyladamantane-[d6] is a labelled impurity of Memantine. Synonyms: 1-Bromo-3,5-dimethyl-tricyclo[3.3.1.13,7]decane-d6; 3,5-Dimethyl-1-bromoadamantane-d6; NSC 102293-d6. Grade: 95%. CAS No. 1189429-92-2. Molecular formula: C12H13D6Br. Mole weight: 249.22. | |
| 1-Bromo-3-chloropropane-[d6] | 1-Bromo-3-chloropropane-[d6] is a labelled analogue and is intended for use as an internal standard for 1-Bromo-3-chloropropane. 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Synonyms: 1-Chloro-3-bromopropane-d6; 3-Bromo-1-chloropropane-d6; 3-Bromopropyl Chloride-d6; 3-Chloro-1-bromopropane-d6; 3-Chloropropan-1-yl Bromide-d6; 3-Chloropropyl Bromide-d6; NSC 9183-d6. Grade: 98% atom D. CAS No. 1173018-46-6. Molecular formula: C3D6BrCl. Mole weight: 163.47. | |
| 1-Bromo-4-chlorobutane-[d8] | 1-Bromo-4-chlorobutane-[d8]. Grade: 99% atom D. CAS No. 1219803-72-1. Molecular formula: C4D8BrCl. Mole weight: 179.51. | |
| 1-Bromo-4-fluorobenzene-[d4] | 1-Bromo-4-fluorobenzene-[d4]. Synonyms: 4-Bromofluorobenzene-d4; 1-Bromo-4-fluorobenzene-d4; p-Bromofluorobenzene-d4; 3-Bromo-6-fluoro-benzene-1,2,4,5-d4. Grade: ≥97% by HPLC; ≥95% atom D. CAS No. 50592-31-9. Molecular formula: C6D4BrF. Mole weight: 179.02. | |
| 1-Bromo-4-nitrobenzene-[d4] | 1-Bromo-4-nitrobenzene-[d4] - a deuterated analogue of 1-Bromo-4-nitrobenzene, a prominent organic compound studied for its CYP1A2 metabolism inhibitory potential in medicinal science. Its ubiquitous usage in pharmacokinetic studies of 1-Bromo-4-nitrobenzene-integrated drugs implicates its significance. It serves as an ideal candidate for studying the influence of deuterium substitution on drug pharmacokinetics and metabolism. Synonyms: 4-Bromonitrobenzene-d4; 4-Nitrobromobenzene-d4; 4-Nitrophenyl Bromide-d4; NSC 3526-d4. Grade: 98% atom D. CAS No. 350820-19-8. Molecular formula: C6D4BrNO2. Mole weight: 206.03. | |
| 1-Bromobutane-[1,1,2,2-d4] | 1-Bromobutane-[1,1,2,2-d4]. Grade: 99% atom D. CAS No. 1219805-80-7. Molecular formula: C4H5D4Br. Mole weight: 141.04. | |
| 1-Bromobutane-[2,2,3,3,4,4,4-d7] | 1-Bromobutane-[2,2,3,3,4,4,4-d7]. Grade: 98% atom D. CAS No. 223487-53-4. Molecular formula: C4H2D7Br. Mole weight: 144.06. | |
| 1-Bromobutane-[2,2-d2] | 1-Bromobutane-[2,2-d2]. Synonyms: n-Butylbromid-2-D2; 2,2-Dideuterio-1-bromobutan. Grade: 99 atom % D. CAS No. 55724-40-8. Molecular formula: C4H7D2Br. Mole weight: 139.03. | |
| 1-Bromobutane-[3,3,4,4,4-d5] | 1-Bromobutane-[3,3,4,4,4-d5]. Grade: 98 atom % D. CAS No. 1219805-37-4. Molecular formula: C4H4D5Br. Mole weight: 142.05. | |
| 1-Bromobutane-[d3] | 1-Bromobutane-[d3] is the labelled analogue of 1-Bromobutane. Synonyms: Butyl bromide-4,4,4-d3. Grade: 98% atom D. CAS No. 55724-42-0. Molecular formula: C4H6D3Br. Mole weight: 140.04. | |
| 1-Bromodecane-[9,9,10,10,10-d5] | 1-Bromodecane-[9,9,10,10,10-d5]. Grade: 98% atom D. CAS No. 1219802-02-4. Molecular formula: C10H16D5Br. Mole weight: 226.21. | |
| 1-Bromodecane-[d2] | 1-Bromodecane-[d2]. Synonyms: 1-BROMODECANE-D2. Grade: 95%. CAS No. 81576-60-5. Molecular formula: C10H19D2Br. Mole weight: 223.19. | |
| 1-Bromodecane-[d3] | 1-Bromodecane-[d3] is the labelled analogue of 1-Bromodecane. Synonyms: Decyl bromide-10,10,10-d3; 1-Bromodecane-10,10,10-d3. Grade: 98% by CP; 98% atom D. CAS No. 284474-47-1. Molecular formula: C10H18D3Br. Mole weight: 224.20. | |
| 1-Bromododecane-[1-13C] | 1-Bromododecane-[1-13C] is the labelled analogue of 1-Bromododecane. Synonyms: Lauryl bromide-1-13C. Grade: 99% atom 13C. CAS No. 88170-33-6. Molecular formula: C11[13C]H25Br. Mole weight: 250.22. | |
| 1-Bromododecane-1-[d2] | 1-Bromododecane-1-[d2]. Synonyms: 1-BROMODODECANE-1-D2. Grade: 95%. CAS No. 2159-25-3. Molecular formula: C12H23D2Br. Mole weight: 251.24. | |
| (+/-)-(1-Bromoethyl-[2,2,2-d3])benzene | (+/-)-(1-Bromoethyl-[2,2,2-d3])benzene. Synonyms: (1-Bromoethyl-2,2,2-d3)benzene. Grade: 98 atom % D. CAS No. 23088-42-8. Molecular formula: C8H6D3Br. Mole weight: 188.08. | |
| 1-Bromoheptane-[1-d] | 1-Bromoheptane-[1-d]. Grade: 99% atom D. CAS No. 38007-40-8. Molecular formula: C7H14DBr. Mole weight: 180.11. | |
| 1-Bromoheptane-[5,5,6,6,7,7,7-d7] | 1-Bromoheptane-[5,5,6,6,7,7,7-d7]. Synonyms: n-Bromoheptane-5,5,6,6,7,7,7-d7. Grade: 98% atom D. CAS No. 1219802-55-7. Molecular formula: C7H8D7Br. Mole weight: 186.14. | |
| 1-Bromoheptane-[6,6,7,7,7-d5] | 1-Bromoheptane-[6,6,7,7,7-d5]. Grade: 99% atom D. CAS No. 1219805-66-9. Molecular formula: C7H10D5Br. Mole weight: 184.13. | |
| 1-Bromoheptane-[7,7,7-d3] | 1-Bromoheptane-[7,7,7-d3]. Synonyms: 1-BROMOHEPTANE-7,7,7-D3. Grade: 99 atom % D. CAS No. 344253-18-5. Molecular formula: C7H12D3Br. Mole weight: 182.12. | |
| 1-Bromoheptane-[d15] | 1-Bromoheptane-[d15]. Synonyms: 1-BROMOHEPTANE-D15. Grade: 98% atom D. CAS No. 98195-42-7. Molecular formula: C7D15Br. Mole weight: 194.19. | |
| 1-Bromohexadecane-[1,1,2,2-d4] | 1-Bromohexadecane-[1,1,2,2-d4]. Grade: 98% atom D. CAS No. 1219805-65-8. Molecular formula: C16H29D4Br. Mole weight: 309.37. | |
| 1-Bromohexadecane-[d3] | 1-Bromohexadecane-[d3] is the labelled analogue of 1-Bromohexadecane. Synonyms: Cetyl bromide-16,16,16-d3; Hexadecyl bromide-16,16,16-d3; 1-Bromohexadecane-16,16,16-d3. Grade: 99% atom D. CAS No. 284474-40-4. Molecular formula: C16H30D3Br. Mole weight: 308.36. | |
| 1-Bromohexadecane-[d33] | 1-Bromohexadecane-[d33] is the labelled analogue of 1-Bromohexadecane. Synonyms: Cetyl bromide-d33; Hexadecyl bromide-d33. Grade: 99% by CP; 98% atom D. CAS No. 284474-41-5. Molecular formula: C16D33Br. Mole weight: 338.54. | |
| 1-Bromohexane-[1,1-d2] | 1-Bromohexane-[1,1-d2] is a labelled analogue and is intended for use as an internal standard for 1-Bromohexane. 1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Grade: 99% atom D. CAS No. 78904-38-8. Molecular formula: C6H11D2Br. Mole weight: 167.08. | |
| 1-Bromohexane-[2,2,3,3,4,4,5,5,6,6,6-d11] | 1-Bromohexane-[2,2,3,3,4,4,5,5,6,6,6-d11] is a labelled analogue and is intended for use as an internal standard for 1-Bromohexane. 1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: Hexane-1,1,1,2,2,3,3,4,4,5,5-d11, 6-bromo-. Grade: 98% atom D. CAS No. 2159-17-3. Molecular formula: C6H2D11Br. Mole weight: 176.14. | |
| 1-Bromohexane-[6,6,6-d3] | 1-Bromohexane-[6,6,6-d3] is a labelled analogue and is intended for use as an internal standard for 1-Bromohexane. 1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: 1-BROMOHEXANE-6,6,6-D3. Grade: 99% atom D. CAS No. 350818-70-1. Molecular formula: C6H10D3Br. Mole weight: 168.09. | |
| 1-Bromohexane-[d13] | 1-Bromohexane-[d13] is a labelled 1-Bromohexane. Synonyms: Hexyl-d13 bromide. Grade: 99% by CP; 98% atom D. CAS No. 130131-94-1. Molecular formula: C6D13Br. Mole weight: 178.15. | |
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