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 | |
|---|---|---|
| Dehydro Cyclosporin A-[d4] | An isotope labelled derivative of Ciclosporin A. Ciclosporin is an immunosuppressant medication. Synonyms: Dehydro Cyclosporin A-D4; Anhydro Cyclosporine A-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: C62H105D4N11O11. Mole weight: 1188.62. |  |
| Dehydroepiandrosterone acetate | Dehydroepiandrosterone acetate is a synthetic hormone extensively employed in studying adrenal insufficiency, autoimmune disorders and age-related conditions. Synonyms: 3-β-Acetoxy-5-androsten-17-one, Prasterone acetate. Grade: > 95%. CAS No. 853-23-6. Molecular formula: C21H30O3. Mole weight: 330.47. | |
| Dehydro Nifedipine-[d6] | Dehydro Nifedipine-[d6] is the labelled analogue of Dehydro Nifedipine, which is a metabolite of Nifedipine. Nifedipine is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Dehydro Nifedipine D6; 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Di(methyl-d3) Ester; Dimethyl 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate-d6. Grade: 97%; ≥99% atom D. CAS No. 125464-52-0. Molecular formula: C17H10D6N2O6. Mole weight: 350.36. | |
| Dehydro Nisoldipine-[d7] | Dehydro Nisoldipine-[d7] is the labelled analogue of Dehydro Nisoldipine, which is a metabolite of Nisoldipine. Synonyms: Dehydro Nisoldipine D7; 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl-d7) Ester. Grade: >95%. CAS No. 1329836-20-5. Molecular formula: C20H15D7N2O6. Mole weight: 393.44. | |
| Dehydrotolvaptan | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: 5-Dehydro Tolvaptan; N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide; 7-Chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-5-Oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grade: 98.0%. CAS No. 137973-76-3. Molecular formula: C26H23ClN2O3. Mole weight: 446.94. | |
| Deltamethrin-[d5] (Mixture of Diastereomers) | Deltamethrin-[d5] (Mixture of Diastereomers) is the labelled analogue of Deltamethrin. Deltamethrin, a synthetic pyrethroid insecticide, acts as a potent inhibitor of calcineurin (protein phosphatase 2B). Synonyms: Decamethrin-d5; Esbecythrin-d5; Deltamethrin-d5 (Mixture of Diastereomers); (1R,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-cyano(3-phenoxyphenyl-d5)methyl Ester. Grade: ≥95%; ≥96% atom D. CAS No. 1217633-23-2. Molecular formula: C22H14D5Br2NO3. Mole weight: 510.23. | |
| δ-Valerolactone-[4,4,5,5-d4] | δ-Valerolactone-[4,4,5,5-d4] is the labelled analogue of δ-Valerolactone, which is a compound commonly used to synthesize copolyesters by means of lipase-catalyzed ring opening polymerization. Synonyms: d-Valerolactone D4; 2H-Pyran-2-One-4,5-D2, Tetrahydro-4,5-D2-; 1-Oxacyclohexan-2-one-d4; 2-Oxotetrahydropyran-d4; 5-Hydroxypentanoic Acid Lactone-d4; 5-Valerolactone-d4; NSC 6247-d4; Pentan-5-olide-d4; 5-Hydroxypentanoic Acid δ-Lactone-d4; Tetrahydro-2-pyranone-d4; Tetrahydro-2H-pyran-2-one-d4; δ-Valeryllactone-d4. Grade: 98%; 98% atom D. CAS No. 42932-61-6. Molecular formula: C5H4D4O2. Mole weight: 104.14. | |
| Demecolcine-[d3] | Demecolcine-[d3] is the labelled analogue of Demecolcine. Demecolcine is an antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. It stimulates the intrinsic GTPase activity of tubulin. It also induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Synonyms: Demecolcine D3; (7S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(methylamino)-benzo[a]heptalen-9(5H)-one-d3; Deacetylmethylcolchicine-d3; Colchamin-d3; NSC 3096-d3; Omain-d3; Omaine-d3; N-Desacetyl-N-methylcolchicine-d3; Colcemid-d3. Grade: >95%. CAS No. 1217668-72-8. Molecular formula: C21H22D3NO5. Mole weight: 374.45. | |
| Demecolcine-[d6] | Demecolcine-[d6] is the labelled analogue of Demecolcine. Demecolcine is an antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. It stimulates the intrinsic GTPase activity of tubulin. It also induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Synonyms: Demecolcine D6; (7S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(methylamino)-benzo[a]heptalen-9(5H)-one-d6; Deacetylmethylcolchicine-d6; Colchamin-d6; NSC 3096-d6; Omain-d6; Omaine-d6; N-Desacetyl-N-methylcolchicine-d6; Colcemid-d6. Grade: >95%. CAS No. 1217602-04-4. Molecular formula: C21H19D6NO5. Mole weight: 377.46. | |
| Deoxycholic acid-[2,2,4,4-d4] | Deoxycholic acid-2,2,4,4-d4 is a deuterated compound and a deoxycholic acid. Synonyms: 7-Deoxycholic acid,-2,2,4,4-d4; 3a,12a-Dihydroxy-5β-cholanic acid-2,2,4,4-d4; Desoxycholic acid-2,2,4,4-d4. Grade: 98% by CP; 98% atom D. CAS No. 112076-61-6. Molecular formula: C24H36D4O4. Mole weight: 396.60. | |
| Deoxycholic acid-[24-13C] | Labelled Deoxycholic acid. Deoxycholic acid, also known as deoxycholate, cholanoic acid, and 3α,12α-dihydroxy-5β-cholanate, is a bile acid. Deoxycholic acid is one of the secondary bile acids, which are metabolic byproducts of intestinal bacteria. Deoxycholic acid is soluble in alcohol and acetic acid. When pure, it comes in a white to off-white crystalline powder form. Synonyms: 3a,12a-Dihydroxy-5β-cholanic acid-24-13C; 7-Deoxycholic acid-24-13C. Grade: 99% atom 13C. CAS No. 52886-37-0. Molecular formula: C23[13C]H40O4. Mole weight: 393.56. | |
| Deoxycholic Acid 3-O-β-D-Glucuronide-2,2,3,4,4-[d5] Disodium Salt | Deoxycholic Acid 3-O-β-D-Glucuronide-2,2,3,4,4-[d5] Disodium Salt is the labelled salt of Deoxycholic Acid 3-O-β-D-Glucuronide, which is an impurity of Cholic Acid. Synonyms: Deoxycholic Acid-2,2,3,4,4-d5 3-O-β-D-Glucuronide Disodium Salt; (3α,5β,12α)-23-Carboxy-12-hydroxy-24-norcholan-3-yl-β-D-glucopyranosiduronic Acid-d5 Disodium Salt. Grade: >98%. Molecular formula: C30H41D5Na2O10. Mole weight: 617.69. | |
| Deoxycholic Acid-[d5] | Deoxycholic Acid-[d5] is the labelled analogue of Deoxycholic Acid, which is a cholic acid derivative used as a component in cell lysis buffers. Synonyms: Deoxycholic Acid D5; 3α,12α-Dihydroxy-5β-cholanoic Acid-d5; 3α,12α-Dihydroxycholanic Acid-d5; 5β-Cholanic Acid-3α,12α-diol-d5; 5β-Deoxycholic Acid-d5; 7-Deoxycholic Acid-d5; Cholerebic-d5; Cholorebic-d5; Degalol-d5; Deoxycholatic Acid-d5; Desoxycholic Acid-d5; Droxolan-d5; NSC 8797-d5; Pyrochol-d5; Septochol-d5. Grade: 97%; ≥97% atom D. CAS No. 52840-14-9. Molecular formula: C24H35D5O4. Mole weight: 397.60. | |
| Deoxy Epinephrine-[d3] Hydrochloride | Deoxy Epinephrine-[d3] Hydrochloride is the labelled analogue of Deoxy Epinephrin Hydrochloride, which is an andregenic and dopamine receptor agonist and is an active metabolite of Ibopramine. Synonyms: Deoxy Epinephrine-d3 Hydrochloride; 4-[2-(Methylamino-d3)ethyl]-1,2-benzenediol Hydrochloride; 4-[2-(Methylamino-d3)ethyl]pyrocatechol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-(methyl-d3)aminoethane Hydrochloride; 3,4-Dihydroxy-N-(methyl-d3)phenethylamine Hydrochloride; Desoxyepinephrine-d3 Hydrochloride; Epyamine-d3 Hydrochloride; N-(Methyl-d3)-3,4-dihydroxyphenethylamine Hydrochloride; N-(Methyl-d3)dopamine Hydrochloride. Grade: 95%. CAS No. 101905-96-8. Molecular formula: C9H10D3NO2.HCl. Mole weight: 206.68. | |
| Deoxygalactonojirimycin-[15N] Hydrochloride | Demonstrated to be an extremely potent and selective a-D-galactosidase inhibitor. Synonyms: (2R,3S,4R,5S)-2-Hydroxymethyl-3,4,5-piperidinetriol-15N Hydrochloride; Migalastat-15N Hydrochloride. CAS No. 1219134-37-8. Molecular formula: C6H14Cl[15N]O4. Mole weight: 200.63. | |
| Depofemin | Estradiol cypionate is the 17 β-cyclopentylpropinate ester of estradiol, which inhibits ET-1 synthesis via estrogen receptor. Synonyms: Estradiol cypionate; β-Estradiol 17-cypionate. Grade: >98%. CAS No. 313-06-4. Molecular formula: C26H36O3. Mole weight: 396.56. | |
| Deracoxib-[d3] | Deracoxib-[d3], is the labelled analogue of Deracoxib. Deracoxib is a nonsteroidal anti-inflammatory drug of the coxib class, used in dogs to treat pain associated with osteoarthritis, or to prevent pain following orthopedic or dental surgery. Synonyms: 4-[3-Difluoromethyl-5-(3-fluoro-4-methoxy-D3-phenyl)-pyrazol-1-yl]benzenesulfonamide. Grade: 95% by HPLC; 98% atom D. CAS No. 2012598-48-8. Molecular formula: C17H11D3F3N3O3S. Mole weight: 400.39. | |
| D-erythrose-[1-13C] | D-erythrose-[1-13C]. Synonyms: D-erythrose 1-13C; D-[1-13C]Erythrose. Grade: 98% by CP; 99% atom 13C. CAS No. 70849-19-3. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-Erythrose-[13C4] | D-Erythrose-[13C4] is the isotope labelled analogue of D-Erythrose, a tetrose carbohydrate that have been tested to be used as a potential anticariogenic sweetener along with L-Erythrulose as a blend. Synonyms: D-Erythrose-13C4; D-[UL-13C4]erythrose; (2R,3R)-2,3,4-TrihydroxyButanal-13C4. Grade: 98%; 95% atom 13C. Molecular formula: [13C]4H8O4. Mole weight: 124.08. | |
| D-erythrose-[1-d] | D-erythrose-[1-d]. Synonyms: D-[1-2H]erythrose; D-erythrose-1-d; D-[1-D]erythrose. Molecular formula: C4H7DO4. Mole weight: 121.11. | |
| D-erythrose-[2-13C] | D-erythrose-[2-13C]. Synonyms: D-erythrose 2-13C; D-[2-13C]Erythrose. Grade: 98% by CP; 99% atom 13C. CAS No. 83434-88-2. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-Erythrose-[3-13C] | D-Erythrose-[3-13C] is the isotope labelled analogue of D-Erythrose, a tetrose carbohydrate that have been tested to be used as a potential anticariogenic sweetener along with L-Erythrulose as a blend. Synonyms: D-Erythrose-3-13C; D-[3-13C]erythrose; [R-(R*,R*)]-2,3,4-Trihydroxybutanal-3-13C. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-erythrose-[4-13C] | D-erythrose-[4-13C]. Synonyms: D-erythrose 4-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 90913-08-9. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-erythrose-[4,4'-d2] | D-erythrose-[4,4'-d2]. Synonyms: D-[4,4'-2H2]erythrose; D-erythrose-4,4-d2; D-[4,4'-D2]erythrose. Molecular formula: C42H6D2O4. Mole weight: 122.12. | |
| Desacetyl Diltiazem-[d4] | Desacetyl Diltiazem-[d4] is the labelled analogue of Desacetyl Diltiazem, which is a metabolite of Diltiazem. Diltiazem is a nondihydropyridine calcium channel blocker which can be used in the treatment of hypertension. Synonyms: Desacetyl Diltiazem D4; (2S-cis)-5-[2-(Dimethylamino)ethyl-1,1,2,2-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grade: 95% by HPLC; 98% atom D. CAS No. 112259-40-2. Molecular formula: C20H20D4N2O3S. Mole weight: 376.51. | |
| Desacetyl Diltiazem-[d4] hydrochloride | Desacetyl Diltiazem-[d4] hydrochloride, is the labelled analogue of Desacetyl Diltiazem, which is a metabolite of Diltiazem. Diltiazem is a calcium channel blocker medication used to treat high blood pressure, angina, and certain heart arrhythmias. Synonyms: (2S,3S)-5-[2-(Dimethylamino)ethyl-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride; (2S-cis)-5-[2-(Dimethylamino)ethyl-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride; Deacetyldiltiazem-d4 Hydrochloride. Grade: 98% (CP); 98% atom D. Molecular formula: C20H21D4ClN2O3S. Mole weight: 412.97. | |
| Desacetyl Triflusal-[13C6] | Desacetyl Triflusal-[13C6] is the labelled analogue of Desacetyl Triflusal, which is an active metabolite of Triflusal. Triflusal is a platelet antiaggregant inhibitor. Synonyms: Desacetyl Triflusal-13C6; 2-Hydroxy-4-(trifluoromethyl)benzoic Acid-13C6; α,α,α-Trifluoro-2,4-cresotic Acid-13C6; 4-(Trifluoromethyl)salicylic Acid-13C6; 4-Trifluoromethyl-2-hydroxybenzoic Acid-13C6. Grade: ≥98% by HPLC; 99% atom 13C. CAS No. 1246817-12-8. Molecular formula: C2[13C]6H5F3O3. Mole weight: 212.07. | |
| Desbutyl Bumetanide-[d5] | Desbutyl Bumetanide-[d5] is the labelled analogue of Desbutyl Bumetanide, which is a metabolite of Bumetanide. Synonyms: Desbutyl Bumetanide D5; 3-Amino-5-(aminosulfonyl)-4-phenoxy-benzoic Acid-d5; 3-Amino-4-phenoxy-5-sulfamoylbenzoic Acid-d5; Desbutylbumetanide-d5; USP Bumetanide Related Compound A-d5; Bumetanide impurity B (EP)-d5. Grade: 95%. CAS No. 1072125-54-2. Molecular formula: C13H7D5N2O5S. Mole weight: 313.34. | |
| Descyclopropyl-dicyclanil-[15N3] | Des cyclopropyl dicyclanil-15N3 is a labelled impurty of dicyclanil, which can be used as a veterinary drug. Synonyms: 2,4,6-Triamino-15N3-pyrimidine-5-carbonitrile; Descyclopropyl-dicyclanil-15N3. Grade: 95% by HPLC; 98% atom 15N. Molecular formula: C5H6N3[15N]3. Mole weight: 153.12. | |
| Desethyl Amiodarone-[d4] Hydrochloride | Desethyl Amiodarone-[d4] Hydrochloride is the labelled analogue of Desethyl Amiodarone Hydrochloride, which is metabolite of Amiodarone. Amiodarone is a medication used for the treatment of arythmia. Synonyms: Desethyl Amiodarone-d4 Hydrochloride; 2-Butyl-3-benzofuranyl-4-[2-(ethylamino)ethoxy-d4]-3,5-diiodophenyl Ketone Hydrochloride. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189960-80-2. Molecular formula: C23H22D4ClI2NO3. Mole weight: 657.74. | |
| Desethylamodiaquine-[ethyl-d5] | Desethylamodiaquine-[ethyl-d5]. Synonyms: Desethylamodiaquine-(ethyl-d5). Grade: 98% by CP; 97% atom D. CAS No. 1173023-19-2. Molecular formula: C18H13D5ClN3O. Mole weight: 332.84. | |
| Desethyl Chloroquine-[d4] | Desethyl Chloroquine-[d4] is the labelled analogue of Desethyl Chloroquine, which is a metabolite of Chloroquine. Chloroquine is a medication primarily used to prevent and treat malaria in areas where malaria remains sensitive to its effects. Synonyms: Desethyl Chloroquine-d4; N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine-d4; Deethylchloroquine-d4; Monodeethylchloroquine-d4; NSC 13254-d4. Grade: ≥96% by HPLC; ≥96% atom D. CAS No. 1189971-72-9. Molecular formula: C16H18D4ClN3. Mole weight: 295.85. | |
| Desethyldesisopropylatrazine-[13C3] | Desethyldesisopropylatrazine-[13C3] is the labelled analogue of Desethyldesisopropylatrazine, which is a metabolite of Atrazine. Synonyms: 6-Chloro-2,4-diamino-1,3,5-triazine-13C3; Desethyldesisopropyl Atrazine-13C3; 2,4-Diamino-6-chloro-1,3,5-triazine-13C3; 2,4-Diamino-6-chloro-s-triazine-13C3; NSC 680830-13C3; 2,4-Diamino-6-chlorotriazine-13C3; 2-Chloro-1,3,5-triazine-4,6-diamine-13C3; NSC 7965-13C3; 2-Chloro-4,6-bis(amino)-1,3,5-triazine-13C3; 2-Chloro-4,6-bisamino-s-triazine-13C3; Chloroammeline-13C3; DACT-13C3; Deethyldeisopropylatrazine-13C3; Deisopropyldeethyl Atrazine-13C3; Didealkylatrazine-13C3. Grade: 95% by CP; 99% atom 13C. CAS No. 1216850-33-7. Molecular formula: [13C]3H4ClN5. Mole weight: 148.53. | |
| Desethyloxybutynin chloride-[ethyl-d5] | Desethyloxybutynin chloride-[ethyl-d5]. Uses: A labelled metabolite of the drug oxybutynin (d289475). used in the treatment of incontinence. Synonyms: Desethyloxybutynin chloride-(ethyl-d5). Grade: 98% atom D. CAS No. 1173147-63-1. Molecular formula: C20H23D5ClNO3. Mole weight: 369.92. | |
| Desisopropyl Atrazine-[d5] | Desisopropyl Atrazine-[d5] is the labelled analogue of Desisopropyl Atrazine, which is a metabolite of Atrazine. Atrazine is used as an herbicide. Synonyms: 6-Chloro-N-ethyl-D5-1,3,5-triazine-2,4-diamine; Atrazine-desisopropyl-D5; 6-Chloro-N2-(ethyl-d5)-1,3,5-triazine-2,4-diamine; 2-Amino-4-chloro-6-(ethylamino-d5)-s-triazine; DIA-d5; Deethylsimazine-d5; Deisopropylatrazine-d5; Desethylsimazine-d5; NSC 13909-d5. Grade: ≥96% by HPLC; ≥99% atom D. CAS No. 1189961-78-1. Molecular formula: C5H3D5ClN5. Mole weight: 178.64. | |
| Desloratadine | Desloratadine is a potent antagonist for human histamine H1 receptor with IC50 of 51 nM. Uses: Histamine h1 antagonists, non-sedating. Synonyms: 8-Chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine EP Impurity D; SCH-34117; SCH 34117; SCH34117; NSC 675447; NSC675447; NSC-675447; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-11-(4-piperidylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Aerius; Allex; Azomyr; Clarinex; Dasselta; Delopedil; Descarboethoxyloratadine; Descarboethoxyloratidine; Desler; Eurodesa; Neoclarityn; Opulis; Sedno; USP Loratadine Related Compound A; Loratadine USP Related Compound A; 8-Chloro-5,6-dihydro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine related compound A. Grade: >98%. CAS No. 100643-71-8. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| Desloratadine-[3,3,5,5-d4] | One of the isotopic labelled form of Desloratadine, which is an active metabolite of Loratadine. Synonyms: Desloratadine-d4; piperidinylidene-3,3,5,5-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 2713301-38-1. Molecular formula: C19H15D4ClN2. Mole weight: 314.85. | |
| Desloratadine-[d4] | Desloratadine-[d4] is the labelled analogue of Desloratadine. Formulations containing desloratadine have been used in the treatment of seasonal allergic rhinitis and chronic idiopathic urticaria. Synonyms: Desloratadine D4. Grade: 99% atom D. CAS No. 381727-29-3. Molecular formula: C19H15D4ClN2. Mole weight: 314.85. | |
| Desloratadine-[d5] | Desloratadine-[d5] is the labelled analogue of Desloratadine, which is a nonsedating-type histamine H1-receptor antagonist. Synonyms: Desloratadine D5; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2,3,4,5,5-d5; Aerius-d5; Allex-d5; Azomyr-d5; Clarinex-d5; Descarboethoxyloratadine-d5; NSC 675447-d5; Neoclarityn-d5; Opulis-d5. Grade: >95%. CAS No. 1020719-34-9. Molecular formula: C19H14D5ClN2. Mole weight: 315.85. | |
| Desmethyl Citalopram-[d4] Oxalate | Desmethyl Citalopram-[d4] Oxalate, is the labelled analogue of Desmethyl Citalopram, which is a metabolite of Citalopram. Citalopram is a selective serotonin reuptake inhibitor as an antidepressant drug. Synonyms: Desmethyl Citalopram-D4 Oxalate. Grade: > 98%. Molecular formula: C21H17D4FN2O5. Mole weight: 404.4. | |
| Desmethyl Levofloxacin-[d8] hydrochloride | Desmethyl Levofloxacin-[d8] hydrochloride is the labelled analogue of Desmethyl Levofloxacin hydrochloride, which is a metabolite of Levofloxacin. Synonyms: Desmethyl Levofloxacin-d8 hydrochloride; (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl-d8)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride; DN 5455-d8 Hydrochloride. Grade: >95%. CAS No. 1217677-38-7. Molecular formula: C17H11D8ClFN3O4. Mole weight: 391.85. | |
| Desmethylmirtazapine-[d4] | Desmethylmirtazapine-[d4] is the labelled analogue of Desmethylmirtazapine, which is a metabolite of Mirtazapine, an α2-adrenergic blocker. Synonyms: desmethylmirtazapine D4; [2H4]-Normirtazapine; Normirtazapine-d4; N-Desmethylmirtazapine-d4; Desmethyl Mirtazapine-d4; Mirtazapine EP Impurity D-d4. Grade: >95%. CAS No. 1188331-80-7. Molecular formula: C16H13D4N3. Mole weight: 255.36. | |
| (±)-Desmonofluono Voriconazole | (±)-Desmonofluono Voriconazole is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Synonyms: 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (R*,S*)-; (R*,S*)-2-(2,4-difluorophenyl)-3-pyrimidin-4-yl-1-(1,2,4-triazol-1-yl)butan-2-ol; (+/-)-Desmonofluono Voriconazole; rac 5-Desfluoro Voriconazole; 5-Desfluoro voriconazole, (+/-)-; (R*,S*)-α-(2,4-Difluorophenyl)-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. Grade: ≥95%. CAS No. 182369-73-9. Molecular formula: C16H15F2N5O. Mole weight: 331.33. | |
| Desmosterol-[d6] | Desmosterol-[d6] is the labelled analogue of Desmosterol, which is a metabolite of Cholesterol. Synonyms: Desmosterol-d6; (3β)-Cholesta-5,24-dien-3-ol-d6; Cholesta-5,24-dien-3β-ol-d6; 24,25-Dehydrocholesterol-d6; 24-Dehydrocholesterol-d6; NSC 226126-d6. Grade: ≥96% by HPLC; ≥99% atom D. CAS No. 1246298-67-8. Molecular formula: C27H38D6O. Mole weight: 390.67. | |
| Desoxycarbadox-[d3] | Desoxycarbadox-[d3] is the labelled analogue of Desoxycarbadox, which is a metabolite of Carbadox. Carbadox is a broad spectrum antibiotic commonly used as an in-feed additive for swine production to improve feed efficiency and to prevent dysentery and swine enteritis. Synonyms: N'-[1-Quinoxalin-2-yl-meth-(E)-ylidene]-hydrazinecarboxylic acid methyl-D3-ester; Desoxycarbadox-D3; 2-(2-Quinoxalinylmethylene)hydrazinecarboxylic Acid Methyl Ester-D3; (2-Quinoxalinylmethylene)hydrazinecarboxylic Acid Methyl Ester-D3; Methyl 3-(2-Quinoxalinylmethylene)carbazate-D3. Grade: 95% by HPLC; 98% atom D. CAS No. 1448350-02-4. Molecular formula: C11H7D3N4O2. Mole weight: 233.24. | |
| Desoxypeganine hydrochloride | A substance which inhibits cholinesterases reversibly. Alkaloid , from plants of the Zygophyllaceae family. Synonyms: Deoxyvasicine hydrochloride; 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline hydrochloride. Grade: 98% (HPLC). CAS No. 61939-05-7. Molecular formula: C11H13ClN2. Mole weight: 208.69. | |
| Deuterium Bromide-[d] | Deuterium Bromide-[d]. Synonyms: Deuterobromic Acid. Grade: 99.5 atom % D. CAS No. 13536-59-9. Molecular formula: DBr. Mole weight: 81.92. | |
| Deuterium oxide-[18O] | Deuterium oxide-[18O]. Synonyms: Heavy water-d2,18O; Unnormalized water-18O. Grade: 5% atom 18O. CAS No. 14674-67-0. Molecular formula: D2[18O]. Mole weight: 22.03. | |
| Dexamethasone 21-phosphate disodium salt | Dexamethasone phosphate is a water-soluble form of the synthetic glucocorticoid dexamethasone. Dexamethasone binds the human glucocorticoid receptor with a higher affinity than a natural ligand, cortisol. Through receptor activation, dexamethasone has both transactivating and transrepressing effects on gene expression, producing, in general, anti-inflammatory results in clinical trials. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione disodium salt; Baldex; Colvasone; Corson; Dalalone; Decadron phosphate; Decdan; Desashock; Dexabene; Dexacort; Dexadreson; Dexagel; Dexagro; Dexamethasone 21-(disodium phosphate); Dexamethasone disodium phosphate; Dexamethasone phosphate disodium salt; Dexamethasone phosphate sodium salt; Dexamethasone sodium phosphate; Dexamethazone sodium phosphate; Dezone; Disodium dexamethasone 21-monophosphate; Disodium dexamethasone 21-phosphate; Disodium dexamethasone phosphate; Maxidex Ointment; Megacort; Onadron; Orgadrone; Sodium dexamethasone phosphate; Soldesam; Solu-Deca; Solu-Decadron; Spersadex; Turbinaire. Grade: ≥95%. CAS No. 2392-39-4. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| Dexamethasone acetate | The acetate-protect form of Dexamethasone which is a glucocorticoid and could be used as an anti-inflammatory agent. It can be used for various inflammations, allergic diseases, bovine ketoneemia, sheep pregnancy toxemia, and can also be used for the simultaneous delivery of female animals. Uses: The acetate-protect form of dexamethasone which is a glucocorticoid and could be used as a anti-inflammatory agent. Synonyms: Dexamethasone 21-acetate; Decadronal; Decadron-LA; Panasone; 9alpha-Fluoro-16alpha-methylprednisolone acetate; 16alpha-Methyl-9alpha-fluoroprednisolone 21-acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 9alpha-Fluoro-16alpha-methylprednisolone-21-acetate. Grade: 97%. CAS No. 1177-87-3. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
| Dexamethasone-d4 | A deuterated Dexamethasone, which is a corticosteroid drug used to treat conditions such as arthritis, allergies, bowel disorders, skin diseases, immune system disorders, etc. Synonyms: Dexamethasone-4,6α,21,21-d4. Grade: > 95%. Molecular formula: C22H25FO5D4. Mole weight: 396.49. | |
| Dexamethasone-[d5] | Dexamethasone-[d5] is the labelled analogue of Dexamethasone, which is a glucocorticoid anti-inflammatory agent. It regulates T cell survival, growth, and differentiation and inhibits the induction of nitric oxide synthase. Synonyms: Dexamethasone-D5; (11β,16α)-9-Fluoro-11,17,21-trihydroxy-16-pregna-1,4-diene-3,20-dione-d5; 16α-Methyl-9α-fluoroprednisolone-d5; Aeroseb-Dex-d5; Corson-d5; Cortisumman-d5; Decacort-d5; Decaderm-d5; Decadron-d5; Decalix-d5; Decasone-d5; Dekacort-d5. Grade: ≥95%; ≥96% atom D. CAS No. 358731-91-6. Molecular formula: C22H24D5FO5. Mole weight: 397.49. | |
| Dexibuprofen-[d3] | Dexibuprofen-[d3] is the labelled analogue of Dexibuprofen, which is a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Dexibuprofen D3; (αS)-α-(Methyl-d3)-4-(2-methylpropyl)benzeneacetic Acid; (+)-Ibuprofen-d3; (S)-2-(4-Isobutylphenyl)propanoic Acid-d3; (S)-Ibuprofen-d3; S-(+)-p-Isobutylhydratropic Acid-d3; (S)-(+)-Ibuprofen-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1329643-44-8. Molecular formula: C13H15D3O2. Mole weight: 209.30. | |
| Dexlansoprazole-[d4] | Dexlansoprazole-[d4] is the labelled analogue of Dexlansoprazole, which is used as a gastric proton pump inhibitor. Synonyms: Dexlansoprazole D4; 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole-d4; A-65006-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 934294-22-1. Molecular formula: C16H10D4F3N3O2S. Mole weight: 373.38. | |
| D-(-)-Fructose | D-(-)-Fructose is used as a flavoring agent and sweetener in tablets, syrups, and solutions. Synonyms: D-Fructose; D-(-)-Levulose; Advantose FS 95; D-Arabino-2-hexulose; Fructose; Fruit Sugar; Fujifructo L 95; Furucton; Hi-Fructo 970; Krystar; Krystar 300; Levulose; Nevulose; Sugar Fruit. Grade: ≥95%. CAS No. 57-48-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Fructose-[1-13C] | D-Fructose-[1-13C] is an isotope labelled analogue of D-Fructose, which is a monosaccharide that naturally occurs in a large number of fruits and plants. Synonyms: Advantose FS 95-1-13C; D-(-)-Fructose-1-13C; D-(-)-Levulose-1-13C; D-Arabino-2-hexulose-1-13C; Fructose-1-13C; Fruit Sugar-1-13C; Fujifructo L 95-1-13C; Furucton-1-13C; Hi-Fructo 970-1-13C; Krystar-1-13C; Krystar 300-1-13C; Levulose-1-13C; Nevulose-1-13C; Sugar Fruit-1-13C. Grade: 99% atom 13C. CAS No. 108311-21-3. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-fructose-[1-13C,1,1'-d2] | D-fructose-[1-13C,1,1'-d2]. Synonyms: D-[1-13C,1,1'-2H2]fructose; D-fructose-1-13C,1,1-d2; D-[1-13C,1,1'-D2]fructose. Molecular formula: C5[13C]H10D2O6. Mole weight: 183.16. | |
| D-fructose-[1-13C] 1,6-bisphosphate sodium salt | D-fructose-[1-13C] 1,6-bisphosphate sodium salt. Synonyms: D-[1-13C]fructose 1,6-bisphosphate (sodium salt). Molecular formula: C5[13C]H10Na4O12P2·(H2O)x. Mole weight: 429.03 (anhydrous basis). | |
| D-fructose-[1,2,3-13C3] | D-fructose-[1,2,3-13C3]. Synonyms: D-fructose 1,2,3-13C3. Grade: 98% by CP; 99% atom 13C. Molecular formula: C2[13C]3H12O6. Mole weight: 183.13. | |
| D-fructose-[1,3,4,6-13C4] | D-fructose-[1,3,4,6-13C4] is an isotope labelled analogue of D-Fructose, which is a monosaccharide that naturally occurs in a large number of fruits and plants. Synonyms: D-[1,3,4,6-13C4]fructose; D-fructose-1,3,4,6-13C4. Molecular formula: C2[13C]4H12O6. Mole weight: 184.13. | |
| D-fructose-[13C6] | Isotope labelled analogue of D-Fructose, which is a monosaccharide that naturally occurs in a large number of fruits and plants. Synonyms: D-[UL-13C6]fructose. Grade: 99% by CP; 99% atom 13C. CAS No. 201595-65-5. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-fructose-[1,6-13C2] | D-fructose-[1,6-13C2]. Synonyms: D-fructose 1-13C,6-13C; D-Fructose-1,6-13C2. Grade: 98% by CP; 99% atom 13C. CAS No. 287100-71-4. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-fructose-[1-pro-R-d] | D-fructose-[1-pro-R-d]. Synonyms: D-[1-pro-R-2H]fructose; D-fructose-1R-d; D-[1-pro-R-D]fructose. Molecular formula: C6H11DO6. Mole weight: 181.17. | |
| D-fructose-[1-pro-S-d] | D-fructose-[1-pro-S-d]. Synonyms: D-[1-pro-S-2H]fructose; D-fructose-1S-d; D-[1-pro-S-D]fructose. Molecular formula: C6H11DO6. Mole weight: 181.17. | |
| D-Fructose-[2-13C] | Isotope labelled analogue of D-Fructose, which is a monosaccharide that naturally occurs in a large number of fruits and plants. Synonyms: D-[2-13C]fructose; Advantose FS 95-2-13C; D-(-)-Fructose-2-13C; D-(-)-Levulose-2-13C; D-Arabino-2-hexulose-2-13C; Fructose-2-13C; Fruit Sugar-2-13C; Fujifructo L 95-2-13C; Furucton-2-13C; Hi-Fructo 970-2-13C; Krystar-2-13C; Krystar 300-2-13C; Levulose-2-13C; Nevulose-2-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 117013-19-1. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-fructose-[2-13C] 1,6-bisphosphate sodium salt | D-fructose-[2-13C] 1,6-bisphosphate sodium salt. Synonyms: D-[2-13C]fructose 1,6-bisphosphate (sodium salt). Molecular formula: C5[13C]H10Na4O12P2·(H2O)x. Mole weight: 429.03 (anhydrous basis). | |
| D-Fructose-[2-18O] | D-Fructose-[2-18O] is the labelled analogue of D-Fructose, which is a monosaccharide that naturally occurs in a large number of fruits and plants. Synonyms: D-[2-18O]fructose; D-fructose-2-18O; D-(-)-Fructose-2-18O; D-(-)-Levulose-2-18O; D-Arabino-2-hexulose-2-18O; Fructose-2-18O; Furucton-2-18O; Krystar-2-18O; Levulose-2-18O; Nevulose-2-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C6H12O5[18O]. Mole weight: 182.16. | |
| D-Fructose-[2,5-13C2] | An isotope labelled analog of D-Fructose. D-Fructose is a monosaccharide that naturally occurs in large number of fruits and plants. Synonyms: Advantose FS 95-2,5-13C2; D-(-)-Fructose-2,5-13C2; D-(-)-Levulose-2,5-13C2; D-Arabino-2-hexulose-2,5-13C2; Fructose-2,5-13C2; Fruit Sugar-2,5-13C2; Fujifructo L 95-2,5-13C2; Furucton-2,5-13C2; Hi-Fructo 970-2,5-13C2; Krystar-2,5-13C2; Krystar 300-2,5-13C2; Levulose-2,5-13C2; Nevulose-2,5-13C2; Sugar Fruit-2,5-13C2. CAS No. 141258-84-6. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-fructose-[3-13C] | D-fructose-[3-13C]. Synonyms: D-fructose-[3-13C]; D-[3-13C]fructose. Grade: 98% by CP; 99% atom 13C. CAS No. 249928-59-4. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-fructose-[3-13C] 1,6-bisphosphate sodium salt | D-fructose-[3-13C] 1,6-bisphosphate sodium salt. Synonyms: D-[3-13C]fructose 1,6-bisphosphate (sodium salt). Molecular formula: C5[13C]H10Na4O12P2·(H2O)x. Mole weight: 429.03 (anhydrous basis). | |
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