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| Product | Description | |
|---|---|---|
| Troglitazone-[d4] | One of the isotopic labelled form of Troglitazone, which could be used for the treatment of diabetes and inflammation. Synonyms: 5-[[4-[(3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]-2,4-thiazolidinedione-d4. Molecular formula: C24H23NO5SD4. Mole weight: 445.57. |  |
| Tropicamide | Muscarinic receptors are G protein-coupled acetylcholine receptors that play diverse roles. Five subtypes (M1-5) have been identified, which preferentially couple to various effector systems based on their G protein interaction. Tropicamide is a muscarinic acetylcholine receptor (mAChR) antagonist (pKi = 7.2 in chicken heart) that displays 3-fold selectivity for M4. When applied as eye drops, it produces temporary mydriasis (pupil dilation; EC50=6 μg/ml) and cycloplegia (ciliary muscle paralysis; EC50=25 μg/ml). Tropicamide has been used to probe mAChR activity in a mouse model of fragile X syndrome. Uses: Muscarinic antagonists. Synonyms: Benzeneacetamide, N-ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)-; Hydracrylamide, N-ethyl-2-phenyl-N-(4-pyridylmethyl)-; N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide; (±)-Tropicamide; Bistropamide; Epitromina; Minims; Mydramide; Mydrapid; Mydriacyl; Mydriat; Mydriaticum; Mydril; Mydrin; Mydrin M; Mydrin P; Mydrum; N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide; N-Ethyl-N-(γ-picolyl)tropamide; Ro 1-7683; Tropic acid-N-ethyl-N-(γ-picolyl)amide; Visumidriatic. Grade: >98%. CAS No. 1508-75-4. Molecular formula: C17H20N2O2. Mole weight: 284.35. | |
| Tropisetron hydrochloride | Tropisetron is a selective 5-HT3 receptor antagonist and α7-nicotinic receptor agonist with an IC50 of 70.1 ± 0.9 nM for 5-HT3 receptor. It is used mainly as an antiemetic to treat nausea and vomiting following chemotherapy. Synonyms: ICS 205-930. Grade: >98%. CAS No. 105826-92-4. Molecular formula: C17H20N2O2.HCl. Mole weight: 320.81. | |
| Trospium-[d8] chloride | Trospium-[d8] chloride is the labelled analogue of Trospium Chloride, which is a derivative of tropine with anticholinergic property and could be used in the treatment of urinary incontinence as an antispasmodic. Synonyms: Trospium-d8 chloride. Molecular formula: C25H22D8ClNO3. Mole weight: 436.01. | |
| Troxerutin-[d12] | Labelled Troxerutin. For venous disorders treatment. Synonyms: 2-[3,4-Bis(2-hydroxethoxy)phenyl]-3-[[6-O-(6-O-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one-d12; 3,4,7-Tris(hydroxyethyl)rutin-d12; Posorutin-d12; Rufen-P4-d12; Ruven-d12 THR; Trioxyethylrutin-d12; Troxevazin-d12; Vastribil-d12; Veinamitol-d12; Veniten-d12; Venoruton P4-d12. Grade: >98%. Molecular formula: C33H30D12O19. Mole weight: 754.75. | |
| Tryptamine-[d2] HCl | Tryptamine-[d2] HCl is the labelled analogue of Tryptamine Hydrochloride. Tryptamine is an agonist of hTAAR1. Synonyms: Tryptamine-α,α-d2 HCl. Grade: 98% atom D. CAS No. 362049-48-7. Molecular formula: C10H11D2ClN2. Mole weight: 198.69. | |
| Tryptamine-[d4] HCl | Tryptamine-[d4] HCl is the labelled analogue of Tryptamine Hydrochloride. Tryptamine is an agonist of hTAAR1. Synonyms: 1H-Indole-3-ethanamine-d4 Hydrochloride; 3-(2-Aminoethyl-d4)indole Hydrochloride; 2-(1H-Indol-3-yl)ethan-1-amine-d4 Hydrochloride; 2-(1H-Indol-3-yl)ethanamine-d4 Hydrochloride; 2-(1H-Indol-3-yl)ethylamine-d4 Hydrochloride; 2-(3-Indolyl) ethylamine-d4 Hydrochloride; 3-(2-Aminoethyl)-1H-indole-d4 Hydrochloride; 3-(2-Aminoethyl)indole-d4 Hydrochloride; 3-Indoleethanamine-d4 Hydrochloride; 3-Indoleethylamine Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 340257-60-5. Molecular formula: C10H9D4ClN2. Mole weight: 200.70. | |
| (+)-TUBOCURARINE CHLORIDE PENTAHYDRATE | Tubocurarine is a toxic alkaloid. It is an acetylcholine receptor (AChR)-blocking agent. Tubocurarine is now rarely used as an adjunct for clinical anesthesia because safer alternatives like cisatracurium and rocuronium. Uses: Clinical anesthesia. Synonyms: UNII-900961Z8VR; D-Tubocurarine chloride pentahydrate; (+)-Tubocurarine chloride pentahydrate; (+)-Tubocurarine chloride hydrochloride pentahydrate. Grade: 97%. CAS No. 6989-98-6. Molecular formula: C37H41ClN2O6·HCl·5H2O. Mole weight: 771.72. | |
| Tubulysin IM-1 | Tubulysin IM-1 is an ADC Cytotoxin and it is also a tubulin binder used as anti-microtubule toxin. Synonyms: ethyl (2S,4R)-4-(2-((1R,3R)-1-acetoxy-3-((tert-butoxycarbonyl)(methyl)amino)-4-methylpentyl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate. Grade: 95%. Molecular formula: C32H47N3O6S. Mole weight: 601.80. | |
| Tucidinostat-[d4] | Tucidinostat-[d4] is an isotope labelled compound of Tucidinostat. Chidamide is a newly designed histone deacetylase inhibitor that induces an antitumor effect in various cancer by increasing the acetylation levels of histone H3 and decreasing histone deacetylase (HDAC) activity, inducing apoptosis. It is a potential utility of Chidamide for the treatment of Myelodysplastic syndromes. Synonyms: N-(2-Amino-4-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propenyl]amino]methyl]-benzamide-d4; Chidamide-d4; HBI-800 D4. Grade: 98% by CP. Molecular formula: C22H15D4FN4O2. Mole weight: 394.43. | |
| Tulobuterol-[d9] hydrochloride | Tulobuterol-[d9] hydrochloride is a labelled salt of Tulobuterol. Tulobuterol is a long-acting beta2-adrenergic receptor agonist. Synonyms: 2-tert-Butylamino-D9-1-(2-chlorophenyl)-ethanol hydrochloride; Tulobuterol D9 (tert-butyl D9) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1325559-14-5. Molecular formula: C12H10D9Cl2NO. Mole weight: 273.25. | |
| [Tyr2] Scyllatoxin | [Tyr2]-Scyllatoxin allows labelling by iodination. 31-amino acid polypeptide with 3 disulfide bridges. Synthetic, originally from Leiurus quinquestriatus hebraeus scorpion venom. A blocker of Apamin-sensitive Ca2+-activated K+ channels. Grade: 95 %. Mole weight: 3447. | |
| Tyramine-[d4] Hydrochloride | Tyramine-[d4] HCl is a labelled analogue of Tyramine HCl. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Synonyms: 4-(2-Aminoethyl-d4)phenol Hydrochloride; 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine Hydrochloride; Mydrial-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1189884-47-6. Molecular formula: C8H8D4ClNO. Mole weight: 177.66. | |
| (+)-U 50488 | (+)-U-50488 is an opioid receptor agonist. Synonyms: 3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide; Benzeneacetamide, 3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-, (1R-trans)-; (+)-trans-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide. CAS No. 67198-17-8. Molecular formula: C19H26Cl2N2O. Mole weight: 369.33. | |
| (-)-U-50488 hydrochloride | (-)-U-50488 hydrochloride is the more active enantiomer of (±)-U-50488, which is an opioid receptor agonist. Synonyms: (-)-U-50488 hydrochloride; (-)-U 50488 hydrochloride; (-)-U50488 hydrochloride; trans-(-)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride; (-)-trans-(1S,2S)-U-50488 hydrochloride. Grade: ≥99% by HPLC. CAS No. 114528-79-9. Molecular formula: C19H26Cl2N2O.HCl. Mole weight: 405.79. | |
| (+)-U-50488 hydrochloride | (+)-U-50488 hydrochloride is the less active enantiomer of (±)-U-50488, which is an opioid receptor agonist. Synonyms: (±)-U-50488 hydrochloride; (±)-U 50488 hydrochloride; (±)-U50488 hydrochloride; trans-(+)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]benzeneacetamide hydrochloride; (+)-trans-(1R,2R)-U-50488 hydrochloride. Grade: ≥99% by HPLC. CAS No. 114528-81-3. Molecular formula: C19H26Cl2N2O.HCl. Mole weight: 405.79. | |
| (±)-U-50488 hydrochloride | (±)-U-50488 hydrochloride is a selective κ-opioid agonist with no μ-opioid antagonist effects. (±)-U-50488 hydrochloride blocks Na+ channels at high concentrations. Uses: Analgesics, non-narcotic. Synonyms: (±)-U-50488 hydrochloride; (±)-U 50488 hydrochloride; (±)-U50488 hydrochloride; trans-(±)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride. Grade: ≥99% by HPLC. CAS No. 67197-96-0. Molecular formula: C19H26Cl2N2O.HCl. Mole weight: 405.79. | |
| (+)-U-50488 mesylate | (+)-U-50488 mesylate is the less active enantiomer of (±)-U-50488, which is an opioid receptor agonist. Synonyms: Benzeneacetamide, 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, monomethanesulfonate; Benzeneacetamide, 3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-, (1R-trans)-, monomethanesulfonate; (+)-U 50488H; U 53455E. CAS No. 107902-84-1. Molecular formula: C19H26Cl2N2O.CH4O3S. Mole weight: 465.44. | |
| Udenafil-[d7] | Udenafil-[d7] is the labelled analogue of Udenafil. Udenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Udenafil D7; 3-(1-Methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[(2H7)propyloxy]benzene-1-sulfonamide. Grade: 95% by HPLC; 98% atom D. CAS No. 1175992-76-3. Molecular formula: C25H29D7N6O4S. Mole weight: 523.7. | |
| (+)-UH 232 maleate | (+)-UH 232 maleate is a dopamine D2 antagonist (Ki = 72.7 nM in a ligand binding assay; apparent KB = 14.5 nM in a cAMP accumulation assay) that preferentially effects on central dopamine autoreceptors. (+)-UH 232 maleate significantly promotes dopamine synthesis and turnover. (+)-UH 232 maleate is also a dopamine D3 partial agonist. Synonyms: cis-(+)-5-Methoxy-1-methyl-2-(di-N-propylamino)tetralin maleate; SR-01000597860. CAS No. 1217473-50-1. Molecular formula: C18H29NO.C4H4O4. Mole weight: 391.51. | |
| Ulifloxacin-[d8] | Ulifloxacin-[d8] is a labelled metabolite of Prulifloxacin. Ulifloxacin is a quinolone antibiotic used for the treatment of pneumonia. Synonyms: Ulifloxacin d8; 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl-d8)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1246820-95-0. Molecular formula: C16H8D8FN3O3S. Mole weight: 357.43. | |
| Ulipristal Acetate-[d6] | Ulipristal Acetate-[d6] is the labelled analogue of Ulipristal Acetate. Ulipristal Acetate is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. Synonyms: Ulipristal Acetate D6; 17-(acetyloxy)-11beta-[4-[di(methyl-d3)amino]phenyl]-19-norpregna-4,9-diene-3,20-dione. Grade: 95% by HPLC; 98% atom D. CAS No. 1621894-64-1. Molecular formula: C30H31D6NO4. Mole weight: 481.65. | |
| Ulipristal-[d3] | An isotope labelled derivative of Ulipristal acetate. Ulipristal acetate is a medication used for emergency birth control and uterine fibroids. Synonyms: (11β)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-19-norpregna-4,9-diene-3,20-dione D3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C28H32D3NO3. Mole weight: 436.61. | |
| Undecane-[d24] | Undecane-[d24]. Synonyms: n-Undecane-d24. Grade: ≥98% by CP; ≥98% atom D. CAS No. 164858-54-2. Molecular formula: C11D24. Mole weight: 180.46. | |
| Uracil | Uracil is one of the four nucleobases in the nucleic acid of RNA, and can be used for drug delivery and as a pharmaceutical. Synonyms: Cytarabine Impurity D; Pyrimidin-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione; 2,4-Dioxopyrimidine; 2,4-Pyrimidinedione; Pirod; Pyrod; Fluorouracil Impurity C; 1,2,3,4-Tetrahydropyrimidine-2,4-dione; 2,4-Dihydroxypyrimidine; 2,4-Pyrimidinediol; 4-Hydroxyuracil; Hybar X; NSC 3970; Lamivudine EP Impurity F; Fluorouracil EP Impurity C; Cytarabine EP Impurity D. Grade: >98%. CAS No. 66-22-8. Molecular formula: C4H4N2O2. Mole weight: 112.09. | |
| Uracil-[13C,15N2] | Uracil-[13C,15N2] is the labelled analogue of Uracil, which is a nitrogenous base of RNA nucleosides. Synonyms: Uracil-2-13C,15N2; Uracil-13C,15N2; 2,4(1H,3H)-Pyrimidinedione-13C,15N2; 2,4-Dihydroxypyrimidine-13C,15N2; 2,4-Dioxopyrimidine-13C,15N2; 2,4-Pyrimidinediol-13C,15N2; 2,4-Pyrimidinedione-13C,15N2; 4-Hydroxyuracil-13C,15N2; Hybar X-13C,15N2. Grade: 99% by CP; 99% atom 13C; 98% atom 15N. CAS No. 181517-11-3. Molecular formula: C3[13C]H4[15N]2O2. Mole weight: 115.07. | |
| Uracil-[15N2] | Uracil-[15N2] is an isotope form of Uracil. Uracil is one of the four nucleobases in the nucleic acid of RNA that can be used for drug delivery and as a pharmaceutical. Synonyms: 2,4(1H,3H)-Pyrimidinedione-1,3-15N2. Grade: 98% atom 15N. CAS No. 5522-55-4. Molecular formula: C4H4[15N]2O2. Mole weight: 114.07. | |
| Uracil-[5,6-d2] | Uracil-[5,6-d2] is the labelled analogue of Uracil. Uracil is one of the four nucleobases in the nucleic acid of RNA which can be used for drug delivery and as a pharmaceutical. Synonyms: Uracil (5,6-D2); 2,4-Dihydroxypyrimidine-d2; 2,4(1H,3H)-Pyrimidinedione-5,6-d2; pyrimidine-2,4(1H,3H)-dione-5,6-d2; 2,4-Dioxopyrimidine-5,6-d2; 2,4-Pyrimidinedione-5,6-d2; pyrimidine-2,4-diol-5,6-d2; Pirod-5,6-d2; Uracil-5,6-d2. Grade: 98%; 98% atom D. CAS No. 24897-52-7. Molecular formula: C4H2D2N2O2. Mole weight: 114.10. | |
| Uracil-[5-d] | Uracil-[5-d] is the labelled analogue of Uracil. Uracil is one of the four nucleobases in the nucleic acid of RNA which can be used for drug delivery and as a pharmaceutical. Synonyms: Uracil (5-D); 2,4(1H,?3H)-Pyrimidinedione-5-d; Uracil-d; 2,4-Dihydroxypyrimidine-5-d; 2,4-Pyrimidinediol-5-d; pyrimidine-2,4(1H,3H)-dione-5-d; 2,4-Dioxopyrimidine-5-d; 2,4-Pyrimidinedione-5-d; pyrimidine-2,4-diol-5-d; Pirod-5-d; Uracil-5-d. Grade: 98%; 98% atom D. CAS No. 24897-50-5. Molecular formula: C4H3DN2O2. Mole weight: 113.09. | |
| Urapidil-[d3] (methoxy-[d3]) | An isotope labelled of Urapidil.Urapidil is an α1-adrenoceptor antagonist and as an 5-HT1A receptoragonist. It is a sympatholytic antihypertensive drug. Synonyms: 6-[3-[4-(o-Methoxyphenyl)-1-piperazinyl]propylamino]-1,3-dimethyluracil. Grade: 98% by HPLC; 99% atom D. CAS No. 1398066-08-4. Molecular formula: C20H26D3N5O3. Mole weight: 390.49. | |
| Urapidil-[d6] | One of the isotopic labelled form of Urapidil, which is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil-d6. Molecular formula: C20H23D6N5O3. Mole weight: 393.52. | |
| Urea-[13C] | Labelled Urea. Urea serves an important role in the metabolism of nitrogen-containing compounds by animals, and is the main nitrogen-containing substance in the urine of mammals. It is colorless, odorless solid, highly soluble in water, and practically non-toxic (LD50 is 15 g/kg for rats). Dissolved in water, it is neither acidic nor alkaline. The body uses it in many processes, most notably nitrogen excretion. Urea is widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry. Synonyms: Carbamide-13C; Carbonyldiamide-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 58069-82-2. Molecular formula: [13C]H4N2O. Mole weight: 61.05. | |
| Urea-[13C,15N2] | Urea-[13C,15N2]. Synonyms: bis(azanyl)methanone; Urea-13C,15N2; Aquacare-13C,15N2; Urepearl-13C,15N2. Grade: 99% atom 13C; 98% atom 15N. CAS No. 58069-83-3. Molecular formula: [13C]H4[15N]2O. Mole weight: 63.03. | |
| Urea-[15N2] | Urea-[15N2]. Synonyms: Urea-15N2; Aquacare-15N2; Aquadrate-15N2; B-I-K-15N2; Basodexan-15N2; Benural 70-15N2; Carbamide-15N2; Carbamimidic Acid-15N2; Carbonyl Diamide-15N2; Carmol 40-15N2; Keratinamin-15N2; Urepearl-15N2. Grade: 99% atom 15N. CAS No. 2067-80-3. Molecular formula: CH4[15N]2O. Mole weight: 62.04. | |
| Urea-[18O] | Labelled Urea. Urea serves an important role in the metabolism of nitrogen-containing compounds by animals, and is the main nitrogen-containing substance in the urine of mammals. It is colorless, odorless solid, highly soluble in water, and practically non-toxic (LD50 is 15 g/kg for rats). Dissolved in water, it is neither acidic nor alkaline. The body uses it in many processes, most notably nitrogen excretion. Urea is widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry. Synonyms: Urea (18O); Aquacare-18O; Aquadrate-18O; B-I-K-18O; Basodexan-18O; Carbamimidic Acid-18O; Carbonyl Diamide-18O; Keratinamin-18O; Urepearl-18O; Fluorouracil EP Impurity G-18O; Urea-18O. Grade: 98%; 95% atom 18O. CAS No. 3138-51-0. Molecular formula: CH4N2[18O]. Mole weight: 62.06. | |
| Urea-[d4] | Labelled Urea. Urea serves an important role in the metabolism of nitrogen-containing compounds by animals, and is the main nitrogen-containing substance in the urine of mammals. It is colorless, odorless solid, highly soluble in water, and practically non-toxic (LD50 is 15 g/kg for rats). Dissolved in water, it is neither acidic nor alkaline. The body uses it in many processes, most notably nitrogen excretion. Urea is widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry. Synonyms: Aquacare-d4; Aquadrate-d4; B-I-K-d4; Basodexan-d4; Benural 70-d4; Carbamide-d4; Carbamimidic Acid-d4; Carbonyl Diamide-d4; Carmol 40-d4; Cellpaste K 4-d4. Grade: 98% atom D. CAS No. 1433-11-0. Molecular formula: CD4N2O. Mole weight: 64.08. | |
| Urethane-[d5] | Labelled Urethane. Urethane is an ester of carbamic acid with an antineoplastic activity. Synonyms: Carbamic Acid (Ethyl-d5)Ester; (1,1,2,2,2-D5)ethyl carbamate. Grade: >98%. CAS No. 73962-07-9. Molecular formula: C3H2D5NO2. Mole weight: 94.12. | |
| Uric acid-[1,3-15N2] | Uric acid-[1,3-15N2]. Synonyms: 2,6,8-Trihydroxypurine-1,3-15N2; 7,9-dihydro-1H-Purine-2,6,8(3H)-trione-1,3-15N2. Grade: 99% by CP; 98% atom 15N. CAS No. 62948-75-8. Molecular formula: C5H4N2[15N]2O3. Mole weight: 170.10. | |
| Uridine | Uridine is a nucleoside, contains a uracil attached to a ribose ring via a β-N1-glycosidic bond. Synonyms: Cytarabine Impurity B; 1-β-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione; 1-β-D-Ribofuranosyluracil; NSC 20256; Uracil riboside; 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; Uridin; β-Uridine; Cytarabine EP Impurity B. Grade: ≥98% by HPLC. CAS No. 58-96-8. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| Uridine-[1'-13C] | Labelled Uridine. Uridine is a nucleoside which is widely distributed in nature, and is one of the four basic components of ribonucleic acid (RNA). Synonyms: 1-β-D-Ribofuranosyluracil[1'-13C]; 1-β-D-Ribofuranosyluracil[1'-13C]; 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione[1'-13C]. Grade: 98%. CAS No. 201996-62-5. Molecular formula: C8[13C]H12N2O6. Mole weight: 245.19. | |
| Uridine-[1',2',3',4',5'-13C5] | Labelled Uridine. Uridine is a nucleoside which is widely distributed in nature, and is one of the four basic components of ribonucleic acid (RNA). Synonyms: 1-β-D-Ribofuranosyluracil[1',2',3',4',5'-13C5]; 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione[1',2',3',4',5'-13C5]. Grade: 98%; >95% atom 13C. CAS No. 159496-16-9. Molecular formula: C4[13C]5H12N2O6. Mole weight: 250.17. | |
| Uridine-?[1,?3-?15N2] | Uridine-[1,?3-15N2]. CAS No. 92487-68-8. Molecular formula: C9H12[15N]2O6. Mole weight: 246.204. | |
| uridine-[1'-d] | Labelled Uridine is a nucleoside which is widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: [1'-2H]uridine; uridine-1'-d. Molecular formula: C9H11DN2O6. Mole weight: 245.21. | |
| Uridine-[2'-13C] | Labelled Uridine. Uridine is a nucleoside which is widely distributed in nature, and is one of the four basic components of ribonucleic acid (RNA). Synonyms: 1-β-D-Ribofuranosyluracil[2'-13C]; 1-β-D-Ribofuranosyluracil[2'-13C]; 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione[2'-13C]. Grade: 95%. CAS No. 478511-11-4. Molecular formula: C8[13C]H12N2O6. Mole weight: 245.19. | |
| Uridine-[2-13C,1,3-15N2] | Uridine-[2-13C,1,3-15N2] is the labelled analogue of Uridine. Uridine is a nucleoside which is widely distributed in nature, and is one of the four basic components of ribonucleic acid (RNA). Synonyms: Uridine-2-13C-1,3-15N2; 1-beta-D-Ribofuranosyluracil-2-13C-1,3-15N2; Uracil riboside-2-13C-1,3-15N2; beta-Uridine-2-13C-1,3-15N2. Grade: 98%; ≥98% atom 13C; ≥98% atom 15N. CAS No. 369656-75-7. Molecular formula: C8[13C]H12[15N]2O6. Mole weight: 247.18. | |
| Uridine-[3'-13C] | Labelled Uridine. Uridine is a nucleoside which is widely distributed in nature, and is one of the four basic components of ribonucleic acid (RNA). Synonyms: [3'-13C]Uridine; 1-β-D-Ribofuranosyluracil[3'-13C]; 1-β-D-Ribofuranosyluracil[3'-13C]; 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione[3'-13C]; β-Uridine[3'-13C]. Grade: 95%. CAS No. 478511-14-7. Molecular formula: C8[13C]H12N2O6. Mole weight: 245.19. | |
| Uridine-[5'-13C] | Labelled Uridine. Uridine is a nucleoside which is widely distributed in nature, and is one of the four basic components of ribonucleic acid (RNA). Synonyms: [5'-13C]Uridine; 1-β-D-Ribofuranosyluracil[5'-13C]; β-Uridine; 1-β-D-Ribofuranosyluracil[5'-13C]; 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione[5'-13C]. Grade: 98%; >95% atom 13C. CAS No. 478511-16-9. Molecular formula: C8[13C]H12N2O6. Mole weight: 245.19. | |
| Uridine-[5',5'-d2] | Labelled Uridine. Uridine is a nucleoside which is widely distributed in nature, and is one of the four basic components of ribonucleic acid (RNA). Synonyms: 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione[5',5'-D2]; NSC 20256[5',5'-D2]; β-Uridine[5',5'-D2]. Grade: 98%. CAS No. 82740-98-5. Molecular formula: C9H10D2N2O6. Mole weight: 246.21. | |
| Uridine-[5,6-d2] | Uridine-[5,6-d2] is the labelled analogue of Uridine. Uridine is a nucleoside which is widely distributed in nature, and is one of the four basic components of ribonucleic acid (RNA). Uses: Nucleoside; widely distributed in nature. Synonyms: Uridine-5,6-d2; 1-β-D-Ribofuranosyluracil-d2; β-Uridine-d2; 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione-d2. Grade: 98%; >95% atom D. CAS No. 40632-21-1. Molecular formula: C9H10D2N2O6. Mole weight: 246.22. | |
| Uridine 5'-Diphospho-α-D-glucose-[13C6] Diammonium Salt | Uridine 5'-Diphospho-α-D-glucose-[13C6] Diammonium Salt is a labelled derivative of phosphorylated uridine. It is used in nucleotide sugars metabolism as an activated form of glucose as a substrate for the enzyme glucosyltransferases. Synonyms: Uridine 5'-(Trihydrogen Diphosphate) P'-(α-D-Glucopyranosyl-13C6) Ester Diammonium Salt; Uridine Diphosphate Glucose-13C6 Diammonium Salt. CAS No. 904293-00-1. Molecular formula: C9[13C]6H30N4O17P2. Mole weight: 606.32. | |
| Uridine 5'-Diphospho-N-acetylglucosamine-[d3] | Uridine 5'-Diphospho-N-acetylglucosamine-[d3] is the labelled analogue of Uridine 5'-Diphospho-N-acetylglucosamine, which is a chemical reagent used in studies related to the synthesis of immunogens. Synonyms: Uridine 5'-Diphospho-N-acetylglucosamine D3; Uridine 5'-(Trihydrogen diphosphate) P'-[2-(Acetyl-2,2,2-d3-amino)-2-deoxy-α-D-glucopyranosyl] Ester; Udp acetylglucosamine-d3; Uridine diphosphate-N-acetylglucosamine-d3; Uridine pyrophosphoacetylglucosamine-d3. CAS No. 952753-75-2. Molecular formula: C17H24D3N3O17P2. Mole weight: 610.37. | |
| Uridine 5'-triphosphate-[13C9,15N2] sodium salt | Uridine 5'-triphosphate-[13C9,15N2] sodium salt. Synonyms: 13C and 15N labelled uridine 5'-triphosphate sodium salt; UTP-13C9,15N2 sodium salt; Uridine-13C9,15N2 5'-triphosphate sodium salt. Grade: ≥95% (CP); ≥98% atom. CAS No. 285978-18-9. Molecular formula: [13C]9H15[15N]2O15P3.xNa. Mole weight: 495.06 (free acid). | |
| uridine diphosphate-α-Dglucose-[1-13C] disodium salt | uridine diphosphate-α-Dglucose-[1-13C] disodium salt. Synonyms: uridine diphosphate-α-D-[1-13C]glucose (disodium salt); ridine diphosphate-alpha-D-[1-13C]glucose (disodium salt); uridine 5'-diphospho-alpha-D-glucose-1-13C, disodium salt; Uridine 5'-(trihydrogendiphosphate),p'-(a-D-glucopyranosyl-1-13c)ester,disodium salt(9ci). CAS No. 478529-38-3. Molecular formula: C14[13C]H22N2Na2O17P2. Mole weight: 611.26. | |
| Ursodeoxycholic acid-[d4] | Ursodeoxycholic acid-d4 (UDCA-d4) is a labelled UDCA. UDCA-d4 is intended for use as an internal standard for the quantification of UDCA by GC- or LC-MS. Synonyms: (3α,5β,7β)-3,7-Dihydroxy-cholan-24-oic-2,2,4,4,-d4; Ursodeoxycholic-2,2,4,4-d4 acid; Ursodeoxycholic acid-2,2,4,4-d4. Grade: ≥98% (CP); ≥98% atom D. CAS No. 347841-46-7. Molecular formula: C24H36D4O4. Mole weight: 396.60. | |
| Ursodeoxycholic acid-[d5] | Ursodeoxycholic Acid-d5 is a labelled analogue of Ursodeoxycholic Acid. Ursodeoxycholic Acid is one of metabolites of intestinal bacteria. Ursodeoxycholic Acid shows an effect of apoptosis suppression and reduction in gallstone formation. Synonyms: (3α,5β,7β)-3,7-Dihydroxycholan-24-oic Acid-d5; Ursodiol-d5; 7β-Hydroxylithocholic Acid-d5; 17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7β-diol-d5; Actigall-d5; Adursal-d5; Cholit-Ursan-d5; Delursan-d5; Desocol-d5; Destolit-d5; Deursil-d5; Ursodamor-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 93701-18-9. Molecular formula: C24H35O4D5. Mole weight: 397.61. | |
| Ursodeoxycholic Acid Methyl Ester-[d5] | Ursodeoxycholic Acid Methyl Ester-[d5]. Uses: A precursor to manufacture udca (ursodeoxycholic acid). Synonyms: Ursodeoxycholic Acid D5 Methyl Ester. Grade: 95% atom D. CAS No. 93701-19-0. Molecular formula: C25H37D5O4. Mole weight: 411.63. | |
| Ursolic acid | Ursolic acid is a natural pentacyclic triterpenoid carboxylic acid displaying antitumor activity. It was shown to downregulate the MMP-2 and uPA expression, and also inhibit Na+/K+-ATPase activity (IC50 = 24.7 μM) as well as NF-κB activation in various cancer cell lines. Ursolic acid can induce apoptosis in cancer cells. Ursolic acid also has obvious antioxidant function, so it is widely used as a raw material for medicine and cosmetics. Uses: Antidepressant. Synonyms: NSC-167406; NSC-4060; NSC167406; NSC4060; NSC 167406; NSC 4060; Malol; Prunol; Urson; 3beta-Hydroxyurs-12-en-28-oic acid. Grade: ≥ 98%. CAS No. 77-52-1. Molecular formula: C30H48O3. Mole weight: 456.711. | |
| Valacyclovir-[d4] Hydrochloride | Valacyclovir-[d4] Hydrochloride is the labelled analogue of Valacyclovir Hydrochloride, which is a derivative of valacyclovir. valacyclovir is an antiviral drug used in the management of herpes simplex, herpes zoster and herpes B. Synonyms: Valacyclovir-d4 Hydrochloride; L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl ester-d4 monohydrochloride. Grade: ≥95%; ≥98% atom D. CAS No. 1331910-75-8. Molecular formula: C13H16D4N6O4.HCl. Mole weight: 364.82. | |
| Valacyclovir-[d8] Hydrochloride | Labelled Valacyclovir. Valacyclovir is an antiviral drug used to treat infections caused by herpes viruses. Synonyms: L-Valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester HCl; L-valine-d8. Grade: > 95%. CAS No. 1279033-32-7. Molecular formula: C13H13D8ClN6O4. Mole weight: 368.85. | |
| Valdecoxib | Valdecoxib is a selective COX-2 inhibitor. Uses: Cyclooxygenase 2 inhibitors. Synonyms: SC-65872; SC65872; SC 65872; Valdecoxib; Bextra 4-(5-methyl-3-phenyl-4-isoxazolyl)-benzenesulfonamide. Grade: > 95%. CAS No. 181695-72-7. Molecular formula: C16H14N2O3S. Mole weight: 314.4. | |
| Valdecoxib-[13C2,15N] | Valdecoxib-[13C2,15N]. Uses: Labelled valdecoxib, a nonsteroidal anti-inflammatory drug (nsaid) that exhibits anti-inflammatory, analgesic and antipyretic properties in animal models. an inhibitor of prostaglandin synthesis primarily through inhibition of cox-2. Synonyms: Valdecoxib 13C2,15N. Grade: 95% atom 13C; 95% atom 15N. CAS No. 1189428-23-6. Molecular formula: C14[13C]H14N[15N]O3S. Mole weight: 317.34. | |
| Valdecoxib-[d3] | Valdecoxib-[d3] is the labelled analogue of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Synonyms: Valdecoxib D3; 4-(5-Methyl-d3-3-phenyl-4-isoxazolyl)benzenesulfonamide. Grade: 95% by HPLC; 98% atom D. CAS No. 1219794-90-7. Molecular formula: C16H11D3N2O3S. Mole weight: 317.38. | |
| Valeric acid-[1-13C] | Valeric acid-[1-13C] is the labelled derivative of Pentanoic acid, which is used in biological studies of (D)-β-hydroxybutyrate which inhibits adipocyte lipolysis via the nicotinic acid receptor PUMA-G. Synonyms: Pentanoic acid-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 38765-82-1. Molecular formula: C4[13C]H10O2. Mole weight: 103.12. | |
| Valganciclovir-[d5] hydrochloride | Labelled Valganciclovir, a prodrug of ganciclovir. It is used in treatment of retro-virus infection. Synonyms: RS 079070-194-d5; Ro 107-9070/194-d5; Valcyte-d5; (S)-Valganciclovir-d5 Hydrochloride. Grade: 98%; 99.2% atom D. Molecular formula: C14H18DClN6O5. Mole weight: 395.85. | |
| Valproic acid-[4,4,4',4'-d4] | One of the isotopic labelled form of Valproic Acid, which could be used as an antiepileptic agent. Synonyms: 2-(Propyl-2,2-d2)pentanoic-4,4-d2 Acid; Dipropylacetic Acid-d4; 2-Propylvaleric Acid-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 345909-03-7. Molecular formula: C8H12D4O2. Mole weight: 148.24. | |
| Valproic acid-[d15] | One of the isotopic labelled form of Valproic Acid, which could be used as an antiepileptic agent. Synonyms: 2-Propylpentanoic-d15 Acid; Dipropylacetic Acid-d15; 2-Propylvaleric Acid-d15. Grade: 95% by HPLC; 98% atom D. CAS No. 362049-65-8. Molecular formula: C8HD15O2. Mole weight: 159.30. | |
| Valproic acid-[d4] | One of the isotopic labelled form of Valproic Acid, which could be used as an antiepileptic agent. Synonyms: 2-(Propyl-1,1-d2)pentanoic-3,3-d2 acid; Dipropylacetic Acid-d4; 2-Propylvaleric Acid-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 87745-17-3. Molecular formula: C8H12D4O2. Mole weight: 148.24. | |
| Valproic acid-[d6] | One of the isotopic labelled form of Valproic Acid, which could be used as an antiepileptic agent. Synonyms: 2-(Propyl-3,3,3-d3)pentanoic-5,5,5-d3 Acid; Dipropylacetic Acid-d6; 2-Propylvaleric Acid-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 87745-18-4. Molecular formula: C8H12D6O2. Mole weight: 150.25. | |
| Valsartan | Valsartan is a selective angiotensin II receptor antagonist, used to treat high blood pressure and congestive heart failure. Uses: Angiotensin ii type 1 receptor blockers; antihypertensive agents. Synonyms: CGP48933, CGP-48933, CGP 48933, Valsartan, Diovan, Miten, Nisis, Prova, Tareg, Vals, Walsartan. Grade: >98%. CAS No. 137862-53-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| Valsartan-[d9] | Valsartan-[d9] is the labelled analogue of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Uses: An isotopic labelled form of valsartan, an antagonist of nonpeptide angiotensin ii at1-receptor, is commonly used as an antihypertensive agent and seems to have potential effect in alzheimer's disease. Synonyms: Valsartan D9; N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine-d9. Grade: 98% HPLC. CAS No. 1089736-73-1. Molecular formula: C24H20D9N5O3. Mole weight: 444.57. | |
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