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| Product | Description | |
|---|---|---|
| β-Alanine-[13C] | β-Alanine-[13C] is a labelled beta-alanine. Beta-alanine is the only natually occurring beta amino acid that is formed by the degradation of dihydrouracil and carnosine. Synonyms: 3-Aminopropanoic acid-3-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 65138-34-3. Molecular formula: C2[13C]H7NO2. Mole weight: 90.10. |  |
| β-Alanine-[13C,15N] | β-Alanine-[13C,15N] is a labelled beta-alanine. Beta-alanine is the only natually occurring beta amino acid that is formed by the degradation of dihydrouracil and carnosine. Synonyms: 3-Aminopropanoic acid-3-13C,15N. Grade: 98% by HPLC; 99% atom 13C; 98% atom 15N. CAS No. 1822942-84-6. Molecular formula: C2[13C]H7[15N]O2. Mole weight: 91.07. | |
| β-Alanine-[13C3] | β-Alanine-[13C3] is a labelled beta-alanine. Beta-alanine is the only natually occurring beta amino acid that is formed by the degradation of dihydrouracil and carnosine. Synonyms: 3-amino(1,2,3-13C3)propanoic acid. Grade: 98% by HPLC; 99% atom 13C. Molecular formula: [13C]3H7NO2. Mole weight: 92.07. | |
| Beta-Alanine-[13C3,15N] | Beta-Alanine-[13C3,15N] is a labelled beta-alanine. Beta-alanine is the only natually occurring beta amino acid that is formed by the degradation of dihydrouracil and carnosine. Synonyms: 3-Aminopropanoic acid-13C3,15N. Grade: 98% by HPLC; 98% atom 13C, 98% atom 15N. CAS No. 285978-07-6. Molecular formula: [13C]3H7[15N]O2. Mole weight: 93.07. | |
| β-Alanine-[15N] | Beta-alanine-15N is a labelled beta-alanine. Beta-alanine is the only natually occurring beta amino acid that is formed by the degradation of dihydrouracil and carnosine. Synonyms: 3-Aminopropionic acid-15N; Beta-alanine 15N; β-Alanine-15N. Grade: 99% (CP); 98% atom 15N. CAS No. 204451-53-6. Molecular formula: C3H7[15N]O2. Mole weight: 90.09. | |
| beta-Amyrenone | β-Amyrone isolated from the leaves of Cyclocarya paliums. It has snakevenom inactivating action. Uses: Anti-acetylcholinesterase (ache) activity. Synonyms: (6aR,6bS,8aR,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one. Grade: 98%. CAS No. 638-97-1. Molecular formula: C30H48O. Mole weight: 424.7. | |
| β,β-trehalose-[UL-13C12] | β,β-trehalose-[UL-13C12]. Synonyms: beta,beta-[UL-13C12]trehalose; [UL-13C6]Glc(b1-1b)[UL-13C6]Glc; beta,beta-trehalose-U-13C12; β,β-[UL-13C12]trehalose; β-D-[UL-13C6]Glcp-(1?1)-β-D-[UL-13C6]Glcp; β-D-Glucopyranoside-13C12; β-D-glucopyranosyl-13C12; Isotrehalose-13C12; β,β-Isotrehalose-13C12. Grade: ≥97%. Molecular formula: [13C]12H22O11. Mole weight: 354.20. | |
| β-Cortol-[d5] | An isotope labelled derivative of Cortisone. Cortisone is a pregnane steroid hormone as an anti-inflammatory agent. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H31D5O5. Mole weight: 373.54. | |
| β-Cyclocitral-[d5] | β-Cyclocitral-[d5]. Uses: This compound contains 10-20% of the alpha isomer. the exact amount has not been quantified. Synonyms: β-Cyclocitral D5. Grade: 95% atom D. CAS No. 78995-98-9. Molecular formula: C10H11D5O. Mole weight: 157.26. | |
| β-Cyclogeraniol-[d5] | β-Cyclogeraniol-[d5]. Synonyms: β-Cyclogeraniol D5; [6,6-Dimethyl-2-(2H3)methyl(3,3-2H2)cyclohex-1-en-1-yl]methanol. Grade: 95% atom D. CAS No. 78995-99-0. Molecular formula: C10H13D5O. Mole weight: 159.28. | |
| β-D-Galp-(1,3)-D-GalpNAc-[UL-13C6] | β-D-Galp-(1,3)-D-GalpNAc-[UL-13C6]. Synonyms: [UL-13C6]Gal(beta1-3)GalNAc; b-D-[UL-13C6]Gal-(1-3)-D-GalNAc; [U-13C6]Gal(b3)GalNAc; β-D-[UL-13C6]Galp-(1,3)-D-GalpNAc; T Antigen-13C6; TF Epitope-13C6; Beta-D-Galp-(1->3)-D-GalpNAc-13C6; Galacto-N-Biose-13C6. Grade: 98%. Molecular formula: C8[13C]6H25NO11. Mole weight: 389.30. | |
| β-D-Glucose-1-C-[d] pentaacetate | β-D-Glucose-1-C-[d] pentaacetate. Synonyms: 1,2,3,4,6-Penta-O-acetyl-β-D-(C1-2H)glucopyranose. Grade: 98% atom D. CAS No. 73485-90-2. Molecular formula: C16H21DO11. Mole weight: 391.35. | |
| (+)-β-Dihydrotetrabenazine | (+)-β-Dihydrotetrabenazine is a potent inhibitor of vascular monoamine transporter 2 (VMAT2) and an agent of significant interest for therapeutic and molecular imaging applications. Synonyms: (2S,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2S,3R,11bR)-Dihydrotetrabe; Tetrabenazine Related Impurity 6(2S,3R,11bR). Grade: ≥95%. CAS No. 924854-60-4. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| β-Estradiol-[d2] | β-Estradiol-[d2] is intended for use as an internal standard for 17β-Estradiol. 17β-Estradiol is a certified reference material categorized as an estrogen. 17β-Estradiol is a steroid hormone produced from testosterone that is instrumental in the development of secondary sex characteristics at puberty and in the menstrual cycle. Synonyms: 1,3,5(10)-Estratriene-2,4-d2-3,17β-diol; 17beta-estradiol-2,4 D2. Grade: 98% atom D. CAS No. 53866-33-4. Molecular formula: C18H22D2O2. Mole weight: 274.39. | |
| Betahistine-[d3] | Betahistine-[d3]. Uses: It is used in the treatment of meniere's disease. Synonyms: Betahistine D3; N-(Methyl-d3)-2-pyridineethanamine; 2-[β-(Methyl-d3)aminoethyl]pyridine; 2-[2-(Methyl-d3)aminoethyl]pyridine; N-(Methyl-d3)-N-[2-(pyridin-2-yl)ethyl]amine; NSC 42617-d3; [2-(2-Pyridyl)ethyl](methyl-d3)amine; β-Histine-d3. Grade: 95%. CAS No. 244094-70-0. Molecular formula: C8H9D3N2. Mole weight: 139.21. | |
| Betahistine-[d3] Dihydrochloride | Betahistine-[d3] Dihydrochloride is the labelled salt of Betahistine, which is a medication used for the treatment of vertigo. Synonyms: Betahistine D3 Dihydrochloride; N-(Methyl-d3)-2-pyridineethanamine Dihydrochloride; 2-[2-(Methyl-d3-amino)ethyl]pyridine Dihydrochloride; [2-(2-Pyridyl)ethyl]methyl-d3-amine Dihydrochloride. Grade: ≥97%; ≥99% atom D. CAS No. 244094-72-2. Molecular formula: C8H9D3N2.2HCl. Mole weight: 212.14. | |
| β-Hydroxy Tetrabenazine-[d7] | β-Hydroxy Tetrabenazine-[d7] is the labelled analogue of β-Hydroxy Tetrabenazine, which is an impurity of Tetrabenazine. Tetrabenazine is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: β-Hydroxy Tetrabenazine-d7; cis-Dihydro Tetrabenazine-d7; rel-(2R,3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol-d7; (2α,3α,11bα)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol-d7. Grade: >95%. CAS No. 1217719-21-5. Molecular formula: C19H22D7NO3. Mole weight: 326.49. | |
| Betaine-[d11] | Betaine-[d11] is the labelled analogue of Betaine. Betaine protects cells from environmental stress, it reduces cardiovascular disease risk and protects liver cells from alcoholic liver damage and nonalcoholic steatohepatitis. Besides, it has anti-inflammation and tumor preventing capacity. Synonyms: Betaine D11; 1-Carboxy-N,N,N-trimethyl-methanaminium Inner Salt-d11; (Carboxymethyl)trimethylammonium Hydroxide Inner Salt-d11; (Trimethylammonio)acetate-d11; Abromine-d11; Aminocoat-d11; Betafin-d11; Betafin BCR-d11; Betafin BP-d11; Cystadane-d11; Fencaijian-d11; Trimethylbetaine Glycine-d11; Glycocoll Betaine-d11; Glycylbetaine-d11; N,N,N-Trimethylglycine-d11; Oxyneurine-d11; α-Earleine-d11. Grade: 98%; 98% atom D. CAS No. 203806-06-8. Molecular formula: C5D11NO2. Mole weight: 128.21. | |
| Betaine-[d3] Hydrochloride | Betaine-[d3] hydrochloride is the labelled analogue of Betaine hydrochloride, which is used as a gastric acidifier supplement. Synonyms: Betaine-d3 Hydrochloride; N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride; Pluchine-d3; Acidol-d3. Grade: ≥98%; ≥98% atom D. CAS No. 1219349-47-9. Molecular formula: C5H9D3ClNO2. Mole weight: 156.62. | |
| Betaine-[d9] Hydrochloride | Betaine-[d9] hydrochloride is the labelled analogue of Betaine hydrochloride, which is used as a gastric acidifier supplement. Synonyms: Betaine-(trimethyl-d9) hydrochloride; N-(Carboxymethyl)-N,N,N-trimethyl-d9-ammonium Chloride; Betaine-d9 Hydrochloride; Pluchine-d9; Acidol-d9. Grade: 98%; 98% atom D. CAS No. 285979-85-3. Molecular formula: C5H3D9ClNO2. Mole weight: 162.66. | |
| β-Lactosyl ureide-[13C] dihydrate | β-Lactosyl ureide-[13C] dihydrate. Synonyms: beta-lactosyl-[13C]ureide dihydrate; β-lactosyl-[13C]ureide dihydrate; beta-Lactosylurea-[13C] dihydrate; 1-[4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranosyl]urea-[13C] dihydrate. Grade: ≥98%; ≥99% atom 13C. Molecular formula: C12[13C]H24N2O11.2H2O. Mole weight: 421.36. | |
| Betamethasone 17,21-dipropionate | Betamethasone dipropionate, a glucocorticoid steroid with anti-inflammatory and immunosuppressive abilities, is used as an anti-inflammatory and antibacterial ointment for dermatosis. Synonyms: Betamethasone 17,21-dipropionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; Diproderm; Diprolene; Diprophos; Diprosis; Diprosone; Diprospan; Maxivate; Psorion; Rinderon DP; β-Methasone 17,21-dipropionate. Grade: ≥98%. CAS No. 5593-20-4. Molecular formula: C28H37FO7. Mole weight: 504.59. | |
| Betamethasone-17-propionate-[d4] | Betamethasone-17-propionate-[d4] is a labelled Betamethasone propionate. Betamethasone propionate is a glucocorticoid used for the treatment of skin conditions. Synonyms: Betamethasone-4,6,21,21-D4-17-propionate; (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione-D4. Grade: 97.6% HPLC; 98 atom % D. Molecular formula: C25H29D4FO6. Mole weight: 452.52. | |
| Betamethasone-[d4] (major) | Betamethasone-[d4] is a labelled Betamethasone. Betamethasone is a medication with an anti-inflammatory property used for the treatment of a variety of diseases including eczema, dermatitis, rheumatoid arthritis, asthma, etc. Synonyms: (9α-Fluoro-16β-methylprednisolone-d4 (Major); Betadexamethasone-d4 (Major); Flubenisolone-d4 (Major); Sch-4831-d4 (Major). Grade: 98.5% by HPLC; 99% atom D. Molecular formula: C22H25D4FO5. Mole weight: 396.46. | |
| Betamipron | Betamipron (INN) or N-benzoyl-β-alanine is a chemical compound which is used together with panipenem to inhibit panipenem uptake into the renal tubule and prevent nephrotoxicity. Synonyms: CS-443; CS 443; CS443. Grade: >98%. CAS No. 3440-28-6. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| β-Myrcene-[d6] | β-Myrcene-[d6]. Uses: Found in oil of bay, verbena, hop, etc. used as an intermediate in the manufacturing of perfume chemicals. Synonyms: β-Myrcene-d6; 7-Methyl-3-methylene-1,6-octadiene-d6; 2-Methyl-6-methylene-2,7-octadiene-d6; 3-Methylene-7-methyl-1,6-octadiene-d6; Myrcene-d6; NSC 406264-d6; β-Geraniolene-d6. Grade: ≥97%; ≥97% atom D. CAS No. 75351-99-4. Molecular formula: C10H10D6. Mole weight: 142.27. | |
| β-NAD-[d4] | β-NAD-[d4] is the labelled analogue of β-NAD, which acts as a coenzyme for hydrogenase and dehydrogenase. Synonyms: β-NAD-d4; NAD-d4; β-Nicotinamide-adenine-dinucleotide-d4. Molecular formula: C21H23D4N7O14P2. Mole weight: 667.45. | |
| β-NADPH-[d] | β-NADPH-[d] is the labelled analogue of β-NADPH, which acts as a coenzyme for hydrogenase and dehydrogenase. Synonyms: β-NADPH-D; beta-NADPH-D; NADPH-d; Dihydronicotinamide-adenine dinucleotide phosphate-d; Reduced nicotinamide adenine dinucleotide phosphate-d; Reduced triphosphopyridine nucleotide-d; Triphosphopyridine nucleotide, reduced-d; β-Nicotinamide-adenine-dinucleotide-phosphoric acid-d; β-TPNH-d. Grade: >95%. CAS No. 74784-45-5. Molecular formula: C21H29DN7O17P3. Mole weight: 746.43. | |
| Betaxolol hydrochloride | Betaxolol is a β1 adrenergic receptor blocker with IC50 of 6 μM. Uses: Antihypertensive agents. Synonyms: BAY K 5552; BAY K5552; BAY K-5552; BAY-K-5552; BAYK5552; Betaxolol Hydrochloride; Betaxolol HCL; Betoptima; Kerlone; Betoptic; Kerlon; ALO 140102; ALO-1401-02; ALO140102. Grade: >98%. CAS No. 63659-19-8. Molecular formula: C18H29NO3·HCl. Mole weight: 343.89. | |
| beta-Zearalenol-[d5] | β-Zearalenol-[d5] is a labelled impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Synonyms: (E)-(7S,11S)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H19D5O5. Mole weight: 325.41. | |
| Betulin | Betulin can be found in the barks of Betula alba L. Its nanoparticles powder shows an excellent hypoglycemic effect compared with raw Betulin. Betulin alleviated LPS-induced acute lung injury. Besides, Betulin inhibited pro-inflammatory cytokines expression and NF-κB signaling activation through STAT3 signaling. Betulin can also be used in cosmetics material. Uses: Antineoplastic/anti-hiv. Synonyms: Trochol; Betuline; Betulinic Alcohol; Betulinol; Betulol; (1R,3aS,5aR,5bR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. Grade: >98%. CAS No. 473-98-3. Molecular formula: C30H50O2. Mole weight: 442.72. | |
| Bexarotene-[d4] | Labelled Bexarotene. Bexarotene (Targretin) is an antineoplastic agent approved by the U.S. Food and Drug Administration (FDA) and the European Medicines Agency (EMA) (early 2001) for use as a treatment for cutaneous T cell lymphoma (CTCL). It is a third-generation retinoid. It inhibits cell cycle progression, induces apoptosis, prevents or overcomes multidrug resistance through multidrug resistance protein 1 (MDR1), and blocks angiogenesis and metastasis, making it a promising chemopreventive agent against cancer. Synonyms: Bexarotene-d4; 4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoic-2,3,5,6-d4 Acid; 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-benzoic Acid-d4; LGD1069 D4; Targretin-d4; Targretyn-d4. Grade: ≥95%; ≥99% atom D. CAS No. 2182068-00-2. Molecular formula: C24H24D4O2. Mole weight: 352.50. | |
| Bezafibrate | Bezafibrate (marketed as Bezalip and various other brand names) is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Uses: Hypolipidemic agents. Synonyms: BM 15075; BM15075; BM-15075. Grade: >98%. CAS No. 41859-67-0. Molecular formula: C19H20ClNO4. Mole weight: 361.82. | |
| Bezafibrate-[d4] | Bezafibrate-[d4] is the labelled analogue of Bezafibrate. Bezafibrate is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Synonyms: Bezafibrate-d4; 2-{4-[2-(4-Chlorobenzamido-d4)ethyl]phenozy}-2-methylpropanoic Acid; BM-15075-d4; Befizal-d4; Bezalip-d4; Bezatol-d4; Cedur-d4; Difaterol-d4. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189452-53-6. Molecular formula: C19H16D4ClNO4. Mole weight: 365.85. | |
| Bezafibrate-[d6] | Bezafibrate-[d6] is the labelled analogue of Bezafibrate. Bezafibrate is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Synonyms: Bezafibrate D6; Bezafibrate-d6 (dimethyl-d6); 2-{4-[2-(4-Chlorobenzamido)ethyl]phenozy}-2-methylpropanoic Acid-d6; BM-15075-d6; Befizal-d6; Bezalip-d6; Bezatol-d6; Cedur-d6; Difaterol-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-74-0. Molecular formula: C19H14D6ClNO4. Mole weight: 367.86. | |
| Bicalutamide-[d4] | Bicalutamide-[d4] is the labelled analogue of Bicalutamide. Bicalutamide is a non-steroidal androgen receptor (AR) antagonist with IC50 of 0.16 μM. It is commonly used for the treatment of prostate cancer. Synonyms: Bicalutamide D4; N-[4-Cyano-3-trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide-d4; ICI-176334-d4; Casodex-d4. Grade: ≥97% by HPLC; ≥98% atom D. CAS No. 1185035-71-5. Molecular formula: C18H10D4F4N2O4S. Mole weight: 434.41. | |
| Bicifadine-[d5] Hydrochloride | Bicifadine-[d5] Hydrochloride is the labelled analogue of Bicifadine Hydrochloride, which is a novel non-narcotic analgesic drug used for the treatment of acute pain, chronic pain and symptoms of neuropathic disorders. Uses: Labelled bicifadine. a novel non-narcotic analgesic drug. Synonyms: Bicifadine-d5 Hydrochloride; 1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride; (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride. Grade: 95%. CAS No. 1014696-75-3. Molecular formula: C12H11D5ClN. Mole weight: 214.75. | |
| (-)-Bicuculline methiodide | (-)-Bicuculline methiodide is the methiodide salt of (+)-bicuculline, which is a potent antagonist of GABAA receptors. Synonyms: [R-(R,S)]-5-(6,8-Dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl)-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo[4,5-g]isoquinolinium iodide. Grade: ≥99% by HPLC. CAS No. 40709-69-1. Molecular formula: C21H20INO6. Mole weight: 509.3. | |
| (-)-Bicuculline methobromide | (-)-Bicuculline methobromide is the methobromide salt of (+)-bicuculline, which is a potent antagonist of GABAA receptors. Synonyms: [R-(R,S)]-5-(6,8-Dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl)-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo[4,5-g]isoquinolinium bromide. Grade: ≥98% by HPLC. CAS No. 73604-30-5. Molecular formula: C21H20BrNO6. Mole weight: 462.3. | |
| (-)-Bicuculline methochloride | (-)-Bicuculline methochloride is the methochloride salt of (+)-bicuculline, which is a potent antagonist of GABAA receptors. Synonyms: [R-(R,S)]-5-(6,8-Dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl)-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo[4,5-g]isoquinolinium chloride. Grade: ≥99% by HPLC. CAS No. 53552-05-9. Molecular formula: C21H20ClNO6. Mole weight: 417.85. | |
| (±)-BI-D | Approximately 2.4-2.9 μM of BI-D was required to inhibit 50% of HIV-Luc infection of WT and Hdgfrp2 KO cells, while the IC50 decreased dramatically, to 160-200 nM, in Psip1 and double-KO cells. Synonyms: (±)-BI-D; BI-D; BI D; BID. Grade: >98%. CAS No. 1416258-16-6. Molecular formula: C25H27NO4. Mole weight: 405.49. | |
| Biopterin-[d3] | Biopterin-[d3] is the labelled analogue of Biopterin. Biopterin acts as an endogenous enzyme cofactor in animals. Synonyms: Biopterin D3; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl-d3]-4(1H)-pteridinone; (-)-Biopterin-d3; 6-Biopterin-d3; L-Biopterin-d3; L-erythro-Biopterin-d3; NSC 339699-d3; Pterin H B2-d3. Grade: 96%; ≥99% atom D. CAS No. 1217838-71-5. Molecular formula: C9H8D3N5O3. Mole weight: 240.23. | |
| Biphenyl-[4,4-d2] | Biphenyl-[4,4-d2]. Synonyms: Biphenyl-4,4-D2; dideuteriobiphenyl; 1,1'-Biphenyl-4,4-d2; Phenylbenzene-4,4-d2; Diphenyl-4,4-d2; Bibenzene-4,4-d2; Lemonene-4,4-d2; Xenene-4,4-d2; 1,1'-Diphenyl-4,4-d2. Grade: 98% atom D. CAS No. 6120-99-6. Molecular formula: C12H8D2. Mole weight: 156.22. | |
| Biphenyl-[4-d] | Biphenyl-[4-d]. Synonyms: Biphenyl-4-D1; 1,1'-Biphenyl-4-d1; Phenylbenzene-4-d1; Diphenyl-4-d1; Bibenzene-4-d1; Lemonene-4-d1; Xenene-4-d1; 1,1'-Diphenyl-4-d1. Grade: 98% atom D. CAS No. 4819-98-1. Molecular formula: C12H9D. Mole weight: 155.22. | |
| Biphenyl-[d10] | Biphenyl-[d10]. Synonyms: Diphenyl-d10; 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10. Grade: 99% atom D. CAS No. 1486-01-7. Molecular formula: C12D10. Mole weight: 164.27. | |
| Bis(1,3-dithian-2-yl)methane-[d] | Bis(1,3-dithian-2-yl)methane-[d]. Synonyms: Bis(1,3-dithian-2-yl)methane-d; m-dithiane-2-d, 2-(m-Dithian-2-ylmethyl)-; 2,2'-Methylenebis-1,3-dithiane-d; 2,2'-Methylenebis-m-dithiane-d; NSC 132850-d; 2-(1,3-dithian-2-ylmethyl)-1,3-dithiane-d; 2,2'-Methylenebis(1,3-dithiane)-d. Grade: 95%. CAS No. 31401-53-3. Molecular formula: C9H15DS4. Mole weight: 253.49. | |
| Bis(1,3-dithian-2-yl)methane-[d2] | Bis(1,3-dithian-2-yl)methane-[d2]. Synonyms: Bis(1,3-dithian-2-yl)methane D2; 2,2'-Methylenebis-1,3-dithiane-d2; 2,2'-Methylenebis-m-dithiane-d2; NSC 132850-d2; 2-(1,3-dithian-2-ylmethyl)-1,3-dithiane-d2; 2,2'-Methylenebis(1,3-dithiane)-d2; 1,3-dithiane-2-d, 2,2'-Methylenebis-. Grade: 98%. CAS No. 105479-87-6. Molecular formula: C9H14D2S4. Mole weight: 254.49. | |
| Bis(2-Chloroethoxy)methane-[d8] | Bis(2-Chloroethoxy)methane-[d8] is the labelled analogue of Bis(2-Chloroethoxy)methane, which is a chloroether used to manufacture polysulfide polymers. Synonyms: bis(2-Chloroethoxy)-d8-methane; Bis(2-chloroethyl)Formal-d8; Bis(β-chloroethyl)Formal-d8; 1,7-Dichloro-3,5-dioxaheptane-d8; Di(2-chloroethoxy)methane-d8; Di-2-chloroethyl Formal-d8; Formaldehyde Bis(2-chloroethyl)Acetal-d8; Formaldehyde Bis(β-chloroethyl)Acetal-d8; NSC 5212-d8. Grade: 98%; 98% atom D. CAS No. 93966-78-0. Molecular formula: C5H2D8Cl2O2. Mole weight: 181.09. | |
| Bis(2-chloroethyl)amine-[1,1,2,2-d4] Hydrochloride | Bis(2-chloroethyl)amine-[1,1,2,2-d4] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride; 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride; Cyclophosphamide Impurity A-d4; 2-Chloro-N-(2-chloroethyl)ethanamine-d4 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 352431-06-2. Molecular formula: C4H6D4Cl3N. Mole weight: 182.51. | |
| Bis(2-chloroethyl)amine-[d4] Hydrochloride | Bis(2-chloroethyl)amine-[d4] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)amine-d4 Hydrochloride; 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride; Cyclophosphamide Impurity A-d4; 2-Chloro-N-(2-chloroethyl)ethanamine-d4 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 58880-33-4. Molecular formula: C4H6D4Cl3N. Mole weight: 182.51. | |
| Bis(2-chloroethyl)amine-[d8] Hydrochloride | Bis(2-chloroethyl)amine-[d8] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)-d8-amine Hydrochloride; Cyclophosphamide Impurity A-d8; 2-Chloro-N-(2-chloroethyl)ethanamine-d8 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 102092-04-6. Molecular formula: C4H2D8Cl3N. Mole weight: 186.54. | |
| Bis(2-chloroethyl) Ether-[d8] | Bis(2-chloroethyl) Ether-[d8]. Synonyms: Bis(2-chloroethyl)-d8 Ether; Ethane-d4, 1-chloro-2-[(2-chloroethyl-1,1,2,2-d4)oxy]-; 1,1'-Oxybis[2-chloro-ethane]-d8; Ether Bis(chloroethyl)-d8; 1,5-Dichloro-3-oxapentane-d8; 1-Chloro-2-(2-chloroethoxy)ethane-d8; 1-Chloro-2-(β-chloroethoxy)ethane-d8; 2,2'-Dichlorodiethyl Ether-d8; 2-(2-Chloroethoxy)ethyl Chloride-d8; BCEE-d8; Bis(β-chloroethyl) Ether-d8; Di(β-Chloroethyl) Ether-d8; Diethylene Glycol Dichloride-d8; NSC 406647-d8; β,β'-Dichlorodiethyl Ether-d8. Grade: 98%; 98% atom D. CAS No. 93952-02-4. Molecular formula: C4D8Cl2O. Mole weight: 151.06. | |
| Bis(2-ethylhexyl)adipate-[d8] | Bis(2-ethylhexyl)adipate-[d8] is the labelled analogue of Bis(2-ethylhexyl)adipate, which is used as a plasticizer in the preparation of personal care products. It is also used to change the physical properties of rubber. Synonyms: Bis(2-ethylhexyl)adipate D8; Hexanedioic Acid Bis(2-ethylhexyl)-d8 Ester; ADO-d8; Adimoll DO-d8; Bisoflex DOA-d8; Crodamol DOA-d8; Di(2-ethylhexyl) Adipate-d8; Diethylhexyl Adipate-d8; Dioctyl Adipate-d8; Effomoll DOA-d8; Lankroflex DOA-d8; Monoplex DOA-d8; NSC 56775-d8; Octyl Adipate-d8; Plasthall DOA-d8; Sansocizer DOA-d8; Truflex DOA-d8; Vestinol OA-d8; DEHA-d8. Grade: 98% atom D. CAS No. 1214718-98-5. Molecular formula: C22H34D8O4. Mole weight: 378.62. | |
| Bis(3-aminopropyl)amine-[d12] | Bis(3-aminopropyl)amine-[d12] is the labelled analogue of Bis(3-aminopropyl)amine, which has antitumor activity. Synonyms: Bis(3-aminopropyl-d6)amine; 3,3'-Diaminodipropylamine-d12; N-(3-Aminopropyl)-1,3-propanediamine-d12; 1,5,9-Triazanonane-d12; NSC 7773-d12; 1,7-Diamino-4-azaheptane-d12; 3,3'-Iminobis-1-propanamine-d12; 3,3'-Iminobis(propylamine)-d12; 4-Aza-1,7-diaminoheptane-d12; 4-Azaheptamethylenediamine-d12; Caldine-d12; Dipropylenetriamine-d12; Di(3-aminopropyl)amine-d12; Norspermidine-d12. Grade: 98% atom D. CAS No. 1219805-55-6. Molecular formula: C6H5D12N3. Mole weight: 143.29. | |
| Bis(4-aminophenyl)ether-[d12] | Bis(4-aminophenyl)ether-[d12]. Synonyms: 4,4'-Oxydianiline-d12; Bis(4-aminophenyl)ether-d12. Grade: 97% by CP; 97% atom D. CAS No. 106426-62-4. Molecular formula: C12D12N2O. Mole weight: 212.31. | |
| Bis(4-chlorophenyl)methyl Alcohol-[d8] | Bis(4-chlorophenyl)methyl Alcohol-[d8]. Synonyms: Bis(4-chlorophenyl-2,3,5,6-d4)methyl Alcohol; 4-Chloro-α-(4-chlorophenyl)benzenemethanol-d8; 4,4'-Dichlorobenzhydryl Alcohol-d8; 4,4'-Dichlorodiphenylcarbinol-d8; Bis(4-chlorophenyl)methanol-d8; Bis(p-chlorophenyl)methanol-d8; DBH-d8; NSC 121779-d8; p,p'-Dichlorobenzhydrol-d8; 4,4'-Dichlorobenzhydrol-d8. Grade: 98% atom D. CAS No. 1219805-85-2. Molecular formula: C13H2D8Cl2O. Mole weight: 261.17. | |
| Bis(4-hydroxycinnamoyl)methane | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Uses: Cholesterol lowing. Synonyms: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-; 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; Bisdemethoxycucurmin; p,p'-Dihydroxydicinnamoylmethane. Grade: >98%. CAS No. 24939-16-0. Molecular formula: C19H16O4. Mole weight: 308.33. | |
| Bisoprolol-[d7] | Bisoprolol-[d7] is the deuterium labelled form of Bisoprolol, which is an antihypertensive used as a selective β-adrenergic blocker. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d7; Bisoprolol-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1310012-16-8. Molecular formula: C18H24D7NO4. Mole weight: 332.49. | |
| Bisoprolol hemifumarate | Bisoprolol is a beta-adrenoceptor blocking drug (beta-blocker). More specifically, it is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate; Bisoprolol Fumarate; Concor; Detensiel; Emcor; Euradial; Isoten; Monocor; Soprol; Zebeta; Fondril; (+/-)-Bisoprolol hemifumarate; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; EMD 33512; Emvoncor; Maintate. Grade: >98%. CAS No. 104344-23-2. Molecular formula: C18H31NO4.1/2(C4H4O4). Mole weight: 383.48. | |
| Bis-Tris-[d19] | Bis-Tris-[d19]. Synonyms: 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol-d19. Grade: 98% by CP; 98% atom D. CAS No. 352534-93-1. Molecular formula: C8D19NO5. Mole weight: 228.36. | |
| (-)-Blebbistatin | (-)-Blebbistatin is a cell-permeable inhibitor for non muscle myosin II ATPase with IC50 of ~2 μM, does not inhibit myosin light chain kinase, inhibits contraction of the cleavage furrow without disrupting mitosis or contractile ring assembly. Synonyms: (S)-(-)-Blebbistatin; (S)-blebbistatin; (3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Grade: >98%. CAS No. 856925-71-8. Molecular formula: C18H16N2O2. Mole weight: 292.33. | |
| (+)-Blebbistatin | (+)-Blebbistatin is the inactive enantiomer of Blebbistatin, an inhibitor of myosin II ATPase. (+)-Blebbistatin can be used as a negative control of the active enatiomer (-)-Blebbistatin. Synonyms: (R)-(+)-Blebbistatin; (3aR)-(+)-1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grade: ≥99% by HPLC. CAS No. 1177356-70-5. Molecular formula: C18H16N2O2. Mole weight: 292.34. | |
| (±)-Blebbistatin | (±)-Blebbistatin is a selective inhibitor of myosin II ATPase. It reversibly blocks cell blebbing, and disrupts directed cell migration and cytokinesis in vertebrate cells; inhibits contraction of the cleavage furrow without disrupting mitosis or contractile ring assembly. Synonyms: Blebbistatin; (±)-1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grade: ≥98% by HPLC. CAS No. 674289-55-5. Molecular formula: C18H16N2O2. Mole weight: 292.34. | |
| Blonanserin-[d5] | Blonanserin-[d5] is the labelled analogue of Blonanserin. Blonanserin is a 5-HT2 serotonin receptor and D2 dopamine receptor antagonist, used as an antipsychotic. Synonyms: Blonanserin D5; 2-(4-[Ethyl-d5)-1-piperazinyl]-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine; Lonasen-d5. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1346599-86-7. Molecular formula: C23H25D5FN3. Mole weight: 372.54. | |
| (±)-BMS 204352 | (±)-BMS 204352 is a potassium channel opener that can be used in the study of buspirone metabolites for treating movement disorders. Synonyms: 3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)indolin-2-one; (+/-)-BMS 204352; (+/-)-BMS204352; (+/-)-BMS-204352. Grade: 98%. CAS No. 183720-28-7. Molecular formula: C16H10ClF4NO2. Mole weight: 359.7. | |
| Boc-Ala-OH-[1-13C] | Boc-Ala-OH-[1-13C] is a labelled L-alanine-N-T-BOC. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: L-alanine-1-13C-N-T-BOC; N-(tert-Butoxycarbonyl)-L-alanine-1-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 201740-78-5. Molecular formula: C7[13C]H15NO4. Mole weight: 190.20. | |
| Boc-Ala-OH-[13C3,15N] | Boc-Ala-OH-[13C3,15N] is a labelled L-alanine-N-T-BOC. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: N-(tert-Butoxycarbonyl)-L-alanine-13C3,15N; L-alanine-13C3,15N-N-T-BOC. Grade: 98% by HPLC; 98% atom 13C, 98% atom 15N. CAS No. 340320-94-7. Molecular formula: C5[13C]3H15[15N]O4. Mole weight: 193.18. | |
| Boc-Ala-OH-[2-d] | L-alanine-2-d1-N-T-BOC is a labelled L-alanine-N-T-BOC. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: N-(tert-Butoxycarbonyl)-L-alanine-2-D; L-alanine, N-t-Boc 2-d1. Grade: 98% by CP; 98% atom D. Molecular formula: C8H14DNO4. Mole weight: 190.22. | |
| Boc-Ala-OH-[3-13C] | Boc-Ala-OH-[3-13C]. Synonyms: N-(tert-Butoxycarbonyl)-L-alanine-3-13C; L-Alanine-3-13C; Boc-Ala-OH-3-13C. Grade: 99% atom 13C. CAS No. 201740-79-6. Molecular formula: C7[13C]H15NO4. Mole weight: 190.20. | |
| Boc-Ala-OH-[3,3,3-d3] | Boc-Ala-OH-[3,3,3-d3] is a labelled L-Alanine-N-t-BOC. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: BOC-L-Ala-OH-d3; L-Alanine-3,3,3-d3-N-t-BOC; N-(tert-Butoxycarbonyl)-L-alanine-3,3,3-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 161602-47-7. Molecular formula: C8H12D3NO4. Mole weight: 192.23. | |
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