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 | |
|---|---|---|
| (-)-alfa-Benidipine HCl | (-)-alfa-Benidipine HCl is the R-enantiomer of Benidipine. Synonyms: (-)-α-Benidipine Hydrochloride; (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(3R)-1-(Phenylmethyl)-3-piperidinyl] Ester Monohydrochloride; R-(R*,R*)]- 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarb. Grade: > 95%. CAS No. 129262-07-3. Molecular formula: C28H32N3O6Cl. Mole weight: 542.04. |  |
| (+)-alfa-Benidipine HCl | (+)-alfa-Benidipine HCl is a potent calcium channel blocker used in the biomedical industry to study hypertension and angina pectoris. Acting on the L-type calcium channels, it efficiently lowers blood pressure. Synonyms: (S,S)-Benidipine HCl; (S,S)-KW 3049; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3S)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4S)-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophe. Grade: > 95%. CAS No. 129262-08-4. Molecular formula: C28H32N3O6Cl. Mole weight: 542.04. | |
| Alfuzosin-[d7] Hydrochloride | Alfuzosin-[d7] Hydrochloride is the labelled salt of Alfuzosin, which is an α1 adrenergic receptor antagonist and could be used in the treatment of benign prostatic hyperplasia. Synonyms: Alfuzosin D7 Hydrochloride; (±)-Alfuzosin-d7 HCl (tetrahydrofuroyl-d7); N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolynyl)methylamino]propyl]tetrahydro-2-furancarboxamide-d7 Hydrochloride; Alfoten-d7; SL 77499-10-d7; Urion-d7; Uroxatral-d7; Xatral-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-14-8. Molecular formula: C19H21D7ClN5O4. Mole weight: 432.96. | |
| Alimemazine-[d6] | Alimemazine-[d6] is a deuterium labelled Alimemazine, which is an antihistamine. Synonyms: β-Methyl-(N,N-Dimethyl-d6)-10H-phenothiazine-10-propanamine Tartrate; 10-(2-Methyl-3-(dimethyl-d6)aminopropyl)phenothiazine Tartrate; 10-[3-[(Dimethyl-d6)amino]-2-methylpropyl]phenothiazine Tartrate; (+/-)-Alimemazine-d6 Tartrate; Panectyl-d6; Repeltin-d6; Temaril-d6; Temaril 16-d6; Theralene-d6; Vallergan-d6; Vanectyl-d6; NSC 17475-d6. Grade: >98%. CAS No. 1346603-88-0. Molecular formula: C18H16D6N2S. Mole weight: 304.48. | |
| Alimemazine-[d6] maleate | Alimemazine-[d6] maleate is the labelled salt of Alimemazine. Alimemazine is a phenothiazine derivative that is used as an antipruritic. Synonyms: Alimemazine-D6 maleate; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine-d6 maleate; Trimeprazine-d6 maleate; NSC17476-d6; Dimethyl-D6-(2-methyl-3-phenothiazin-10-yl-propyl)-amine maleate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H16D6N2S.C4H4O4. Mole weight: 420.55. | |
| Aliskiren-[d6] Hydrochloride | An orally active, labelled synthetic nonpeptide renin inhibitor. Antihypertensive. Synonyms: Aliskiren-d6 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1246815-96-2. Molecular formula: C30H48D6ClN3O6. Mole weight: 594.26. | |
| alloerythro-Isoxsuprine-[13C6] hydrochloride | alloerythro-Isoxsuprine-[13C6] hydrochloride is the labelled analogue of alloerythro-Isoxsuprine hydrochloride, which is an impurity of Isoxsuprine. Isoxsuprine is a β2 adrenoreceptor agonist and can be used as a vasodilator in humans and equines. Synonyms: (1RS,2SR,1'RS)-1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy-13C6-ethylamino)-1-propanol hydrochloride (mixture of enantiomers); alloerythro-Isoxsuprine-13C6 hydrochloride. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C12[13C]6H24ClNO3. Mole weight: 343.80. | |
| Allopurinol | Allopurinol is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 μM. Uses: Antimetabolites; antimetabolites, antineoplastic; enzyme inhibitors; gout suppressants. Synonyms: Allopurinol. Grade: >98%. CAS No. 315-30-0. Molecular formula: C5H4N4O. Mole weight: 136.11. | |
| Allopurinol-[13C,15N2] | Allopurinol-[13C,15N2], is the labelled analogue of Allopurinol, acting as a Xanthine oxidase inhibitor, and used in treatment of hyperuricemia and chronic gout. Synonyms: 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; 4-Hydroxypyrazolo[3,4-d]pyrimidine-13C,15N2; 4-Oxopyrazolo[3,4-d]pyrimidine-13C,15N2; Adenock-13C,15N2; Allopur-13C,15N2; Caplenal-13C,15N2; Cellidrin-13C,15N2; NSC 101655-13C,15N2; NSC 1390-13C,15N2. Grade: 98%; 95.4% atom 13C, 15N. Molecular formula: C4(13C)H4N2(15N)2O. Mole weight: 139.09. | |
| Allopurinol-[d2] | Allopurinol-[d2] is the labelled analogue of Allopurinol. Allopurinol is a medication that can decrease the level of blood uric acid, thus it is used for the treatment of hyperuricemia and for the prevention of gout. Synonyms: Allopurinol D2; 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-d2; 4-Hydroxypyrazolo[3,4-d]pyrimidine-d2; 4-Oxopyrazolo[3,4-d]pyrimidine-d2; Adenock-d2; Allopur-d2; Caplenal-d2; Cellidrin-d2; NSC 101655-d2; NSC 1390-d2. Grade: 97%; ≥95% atom D. CAS No. 916979-34-5. Molecular formula: C5H2D2N4O. Mole weight: 138.13. | |
| all-trans-Retinol-[d5] | all-trans-Retinol-[d5] is the labelled analogue of All-trans Retinol. Retinol is the alcohol form of vitamin A. Synonyms: all-trans-Retinol-d5; Vitamin A-d5; Retinol-d5; Vitamin A1-d5; Alphalin-d5; Axerophthol-d5; Afaxin-d5. Grade: >80%; ≥95% atom D. CAS No. 1185244-58-9. Molecular formula: C20H25D5O. Mole weight: 291.49. | |
| Allyl alcohol-[d5] | Allyl alcohol-[d5]. Synonyms: 2-Propen-d5-1-ol; Allyl-d5 alcohol; (2H5)Prop-2-en-1-ol. Grade: 95% by CP; 98% atom D. CAS No. 102910-30-5. Molecular formula: C3HD5O. Mole weight: 63.11. | |
| Allyl-[d5] Bromide | Allyl-[d5] Bromide is the labelled analogue of Allyl Bromide, which is used as a reagent in the synthesis of Resveratrol derivatives. Synonyms: Allyl D5 Bromide; 1-Propene-1,1,2,3,3-d5, 3-bromo-; 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grade: 98%; 98% atom D. CAS No. 102910-37-2. Molecular formula: C3D5Br. Mole weight: 126.01. | |
| Allylestrenol | Allylestrenol, also known as allyloestrenol and allyl estrenol, is a synthetic progestogen used to prevent threatened miscarriage, recurrent pregnancy loss and premature labor. Uses: Progestins. Synonyms: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. Grade: > 95%. CAS No. 432-60-0. Molecular formula: C21H32O. Mole weight: 300.49. | |
| Allylthiourea | Allylthiourea is a metabolic inhibitor that selective inhibits ammonia oxidation. Synonyms: prop-2-enylthiourea. Grade: > 98 %. CAS No. 109-57-9. Molecular formula: C4H8N2S. Mole weight: 116.18. | |
| Almotriptan-[d6] Maleate | Almotriptan-[d6] Maleate is a labelled form of Almotriptan Malate. Almotriptan Malate is a selective 5-hydroxytryptamine1B/1D (5-HT1B/1D) receptor agonist, used for the treatment of Migraine attacks in adults. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H23D6N3O6S. Mole weight: 457.57. | |
| Alogliptin | Alogliptin is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibiting greater than 10000-fold selectivity over DPP-8 and DPP-9. Alogliptin is used for the prevention of type 2 diabetes. Uses: Hypoglycemic agents. Synonyms: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitril. Grade:>98%. CAS No. 850649-61-5. Molecular formula: C18H21N5O2. Mole weight: 339.39. | |
| Alogliptin-[13C,d3] | Alogliptin-[13C,d3] is the labelled analogue of Alogliptin. Alogliptin is an antidiabetic drug used for the treatment of type 2 diabetes and a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Synonyms: Alogliptin-13C,D3; 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile-13C,d3. Grade: >95%. CAS No. 1246817-18-4. Molecular formula: C17[13C]H18D3N5O2. Mole weight: 343.40. | |
| Alogliptin benzoate | Alogliptin benzoate(SYR 322) is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile benzoate. Grade: 0.99. CAS No. 850649-62-6. Molecular formula: C25H27N5O4. Mole weight: 461.522. | |
| Alogliptin-[d3] | Alogliptin-[d3] is the labelled analogue of Alogliptin. Alogliptin is an antidiabetic drug used for the treatment of type 2 diabetes and a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Synonyms: Alogliptin D3; 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-(methyl-d3)-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile; Alogliptin-d3. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1133421-35-8. Molecular formula: C18H18D3N5O2. Mole weight: 343.41. | |
| Alosetron-[d3] | Alosetron-[d3] is the labelled analogue of Alosetron, which is a 5-HT3 receptor antagonist used in the treatment of irritable bowel syndrome (IBS). Synonyms: Alosetron D3; 2,3,4,5-Tetrahydro-5-(methyl-d3)-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one; Lotronex-d3; 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one-d3. Grade: 98% by HPLC. CAS No. 1190043-13-0. Molecular formula: C17H15D3N4O. Mole weight: 297.37. | |
| Alosetron-[d3] Hydrochloride | Alosetron-[d3] Hydrochloride is the labelled analogue of Alosetron Hydrochloride, which is a 5-HT3 receptor antagonist used in the treatment of irritable bowel syndrome (IBS). Uses: The hydrochloride salt form of isotope labelled alosetrone. Synonyms: Alosetron-d3 Hydrochloride; 2,3,4,5-Tetrahydro-5-(methyl-d3)-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one Hydrochloride; GR 68755-d3; GR 68755X-d3; Lotronex-d3 Hydrochloride. Grade: >95%. CAS No. 1189919-71-8. Molecular formula: C17H15D3N4O.HCl. Mole weight: 333.83. | |
| α,α,α-Trichlorotoluene-[d5] | α,α,α-Trichlorotoluene-[d5] is the labelled analogue of α,α,α-Trichlorotoluene, which is a reagent in the synthesis of novel anti-EV71 agents through cyclophilin A inhibition. Synonyms: a,a,a-Trichlorotoluene D5; α,α,α-Trichlorotoluene-d5; alpha,alpha,alpha-Trichlorotoluene-d5; Benzenyl Chloride-d5; Benzenyl Trichloride-d5; Benzotrichloride-d5; NSC 14663-d5; Phenyltrichloromethane-d5; Toluene Trichloride-d5; Trichlorophenylmethane-d5. Grade: 99% by HPLC; 99% atom D. CAS No. 93232-45-2. Molecular formula: C7D5Cl3. Mole weight: 200.51. | |
| α,α,α-Trifluorotoluene-[d5] | α,α,α-Trifluorotoluene-[d5]. Synonyms: a,a,a-Trifluorotoluene D5; Benzene-1,2,3,4,5-d5, 6-(trifluoromethyl)-; α-Trifluorotoluene-d5; (1,1',1''-Trifluoromethyl)benzene-d5; Benzenyl Fluoride-d5; Benzotrifluoride-d5; Benzylidyne Fluoride-d5; NSC 8038-d5; Trifluoromethylbenzene-d5. Grade: ≥95% by HPLC; 99% atom D. CAS No. 164112-72-5. Molecular formula: C7D5F3. Mole weight: 151.14. | |
| α,α-Dibromo-p-xylene-[d8] | α,α-Dibromo-p-xylene-[d8]. Synonyms: a,a-Dibromo-p-xylene D8; alpha,alpha'-Dibromo-p-xylene-d8; Benzene-1,2,4,5-d4, 3,6-bis(bromomethyl-d2)-; 1,4-Bis(bromomethyl)benzene-d8; 1,4-Xylylene Dibromide-d8; 4-Bromomethylbenzyl Bromide-d8; p-Xylylene Bromide-d8; NSC 6226-d8; 1,4-Di(bromomethyl)benzene-d8. Grade: ≥95%; 98% atom D. CAS No. 74903-77-8. Molecular formula: C8D8Br2. Mole weight: 272.01. | |
| α,α-Trehalose-[1,1'-d2] | α,α-Trehalose-[1,1'-d2]. Synonyms: alpha,alpha-[1,1'-2H2]trehalose; [1-2H]Glc(a1-1a)[1-2H]Glc; alpha,alpha-trehalose-1,1'-d2; α,α-[1,1'-D2]trehalose; 1-O-α-D-[1-D]Glucopyranosyl-α-D-[1-D]glucopyranoside. Grade: 97% by CP; 98% atom D. Molecular formula: C12H20D2O11. Mole weight: 344.31. | |
| α,α-trehalose-[UL-d14] | α,α-trehalose-[UL-d14]. Synonyms: α,α-[UL-D14]Trehalose; α,α-[UL-2H14]trehalose; 1-O-α-D-[UL-D7]Glucopyranosyl-α-D-[UL-D7]glucopyranoside. Grade: 98% (CP); 96% atom D. Molecular formula: C12H8D14O11. Mole weight: 356.39. | |
| (-)-Alpha Benidipine | (-)-Alpha Benidipine is an impurity of Benidipine, which is a dihydropyridine calcium channel blocker for the treatment of high blood pressure (hypertension). Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester, (4R)-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, [R-(R*,R*)]-; 3-Methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] (4R)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; (-)-α-Benidipine. Grade: 95%. CAS No. 119065-60-0. Molecular formula: C28H31N3O6. Mole weight: 505.56. | |
| α,β-Trehalose-[1,1'-d2] | α,β-Trehalose-[1,1'-d2]. Synonyms: alpha,beta-[1,1'-2H2]trehalose; [1-2H]Glc(a1-1b)[1-2H]Glc; alpha,beta-trehalose-1,1'-d2; α,β-[1,1'-d2]trehalose; α-D-[1-2H]Glcp-(1?1)-β-D-[1-2H]Glcp; 1-O-α-D-[1-D]Glucopyranosyl-β-[D-[1-D]glucopyranoside. Molecular formula: C12H20D2O11. Mole weight: 344.31. | |
| α,β-trehalose-[UL-13C12] | α,β-trehalose-[UL-13C12] is the labelled analogue of α,β-trehalose, which is one of the prevalent olligosaccharides found in honey. Synonyms: alpha,beta-[UL-13C12]trehalose; [UL-13C6]Glc(a1-1b)[UL-13C6]Glc; alpha,beta-trehalose-U-13C12; α,β-[UL-13C12]trehalose; 1-O-α-D-[UL-13C6]glucopyranosyl-β-D-[UL-13C6]glucopyranoside; Neotrehalose-13C12; β-D-Glucopyranosyl α-D-glucopyranoside-13C12; α-D-[UL-13C6]Glcp-(1?1)-β-D-[UL-13C6]Glcp. Grade: 98%. Molecular formula: [13C]12H22O11. Mole weight: 354.20. | |
| α,β-trehalose-[UL-d14] | α,β-trehalose-[UL-d14]. Synonyms: alpha,beta-[UL-2H14]trehalose; [UL-2H7]Glc(a1-1b)[UL-2H7]Glc; alpha,beta-trehalose-U-d14. Molecular formula: C12H8D14O11. Mole weight: 356.39. | |
| (+)-α-Bisabolol | (+)-α-Bisabolol exemplifies a prominent confounding agent unearthed within sundry botanical species, used to study sundry dermal afflictions including acneiform eruptions, eczematous manifestations and dermal erythema resultant from solar overexposure. Synonyms: 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)-; (αR,1R)-α,4-Dimethyl-α-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol; 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-pentenyl)-, (αR,1R)-; 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-pentenyl)-, [R-(R*,R*)]-; 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (+)-; (+)-(1'R,2R)-α-Bisabolol; (+)-6R,7R-α-Bisabolol; d-α-Bisabolol. Grade: ≥95%. CAS No. 23178-88-3. Molecular formula: C15H26O. Mole weight: 222.37. | |
| α-Chaconine | α-Chaconine is a natural alkaloid compound found in certain plants showing promise in the research of various diseases, including cancer, due to its ability to inhibit tumor cell growth. Synonyms: (3β)-Solanid-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-β-D-glucopyranoside; Chaconine. CAS No. 20562-03-2. Molecular formula: C45H73NO14. Mole weight: 852.06. | |
| Alpha Cortolone-[d5] | An isotope labelled metabolite of Cortisol. Cortisol is a steroid hormone. Synonyms: (1S,2S,5R,7R,10S,11S,14R,15S)-14-[(1S)-1,2-dihydroxy(2-D)ethyl]-5,14-dihydroxy-2,15-dimethyl(4,4,6,6-D4)tetracyclo[8.7.0.0,7.0]heptadecan-17-one; α-Cortolone-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H29D5O5. Mole weight: 371.52. | |
| α-D-galactopyranosyl 1-phosphate-[1,2,3-13C3] (dipotassium salt) | α-D-galactopyranosyl 1-phosphate-1,2,3-[13C3] (dipotassium salt) is the labelled analogue of α-D-galactopyranosyl 1-phosphate (dipotassium salt), which is the phosphate conjugate of α-D-Galactose. α-D-Galactose is a natural aldohexose which is ubiquitous in bacteria, plants, and animals, including human brains. Synonyms: alpha-D-[1,2,3-13C3]Gal-1-P (dipotassium salt); α-D-[1,2,3-13C3]galactopyranosyl 1-phosphate (dipotassium salt); α-D-Galactopyranose 1-(Dihydrogen Phosphate)-13C3 Dipotassium Salt; α-D-Galactopyranosyl Phosphate-13C3 Dipotassium Salt; α-D-Galactose 1-Phosphate-13C3 Dipotassium Salt; α-D-Galactosyl Phosphate-13C3 Dipotassium Salt; dipotassium [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl-2,3,4-13C3] phosphate. Grade: ≥98% by HPLC; ≥98% atom 13C. Molecular formula: C3[13C]3H11K2O9P. Mole weight: 339.29. | |
| α-D-galactopyranosyl 1-phosphate-[2-13C] (dipotassium salt) | α-D-galactopyranosyl 1-phosphate-[2-13C] (dipotassium salt) is the labelled analogue of α-D-galactopyranosyl 1-phosphate (dipotassium salt), which is the phosphate conjugate of α-D-Galactose. α-D-Galactose is a natural aldohexose which is ubiquitous in bacteria, plants, and animals, including human brains. Synonyms: alpha-D-[2-13C]Gal-1-P (dipotassium salt); α-D-[2-13C]galactopyranosyl 1-phosphate (dipotassium salt); α-D-Galactopyranose-2-13C 1-(Dihydrogen Phosphate) Dipotassium Salt; α-D-Galactopyranose-2-13C 1-Phosphate Dipotassium Salt; D-Galactose-2-13C 1-Phosphate Dipotassium Salt; α-D-Galactopyranosyl-2-13C Phosphate Dipotassium Salt; α-D-Galactose-2-13C 1-Phosphate Dipotassium Salt; α-D-Galactosyl-2-13C Phosphate Dipotassium Salt. Grade: 98%. CAS No. 478518-80-8. Molecular formula: C5[13C]H11K2O9P. Mole weight: 337.29. | |
| α-D-galactopyranosyl 1-phosphate-[UL-13C6] (dipotassium salt) | α-D-galactopyranosyl 1-phosphate-[UL-13C6] (dipotassium salt) is the labelled analogue of α-D-galactopyranosyl 1-phosphate (dipotassium salt), which is the phosphate conjugate of α-D-Galactose. α-D-Galactose is a natural aldohexose which is ubiquitous in bacteria, plants, and animals, including human brains. Synonyms: alpha-D-[UL-13C6]Gal-1-P (dipotassium salt); α-D-[UL-13C6]galactopyranosyl 1-phosphate (dipotassium salt); α-D-Galactose-13C6 1-Phosphate Dipotassium Salt; α-D-Galactopyranose-13C6 1-(Dihydrogen Phosphate) Dipotassium Salt; α-D-Galactopyranose-13C6 1-Phosphate Dipotassium Salt; D-Galactose-13C6 1-Phosphate Dipotassium Salt; α-D-Galactopyranosyl-13C6 Phosphate Dipotassium Salt; α-D-Galactosyl-13C6 Phosphate Dipotassium Salt. Grade: 98% by CP; 99% atom 13C. Molecular formula: [13C]6H11K2O9P. Mole weight: 342.27. | |
| α-D-glucoheptonic acid-[UL-13C7] sodium salt dihydrate | α-D-glucoheptonic acid-[UL-13C7] sodium salt dihydrate. Synonyms: alpha-D-[UL-13C7]glucoheptonic acid sodium salt dihydrate; D-glycero-D-[UL-13C7]guloheptonic acid; Sodium [UL-13C7]glucoheptonate dihydrate; α-D-[UL-13C7]glucoheptonic acid sodium salt dihydrate; D-Glycero-D-gulo-Heptonic Acid-13C7, Monosodium Salt, Dihydrate; D-α-Glucoheptonic Acid-13C7, Sodium Salt, Dihydrate; Sodium D-glycero-D-gulo-heptonate-13C7 Dihydrate; Sodium D-α-Glucoheptonate-13C7 Dihydrate. Grade: ≥98%; ≥98% atom 13C. Molecular formula: [13C]7H13NaO8.2H2O. Mole weight: 291.13. | |
| α-D-Glucopyranose-[1-13C] 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate | α-D-Glucopyranose-[1-13C] 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate. Synonyms: alpha-D-[1-13C]glucopyranosyl 1-phosphate (dicyclohexylammonium salt, monohydrate). CAS No. 478518-99-9. Molecular formula: C17[13C]H41N2O10P. Mole weight: 477.51. | |
| α-D-Glucopyranose-[1,2-13C2] | α-D-Glucopyranose-[1,2-13C2]. Synonyms: α-D-Glucopyranose-1,2-13C2; alpha-D-glucose-1,2-(13C2); (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol-2,3-13C2. Grade: 98% by CP; 99% atom 13C. CAS No. 261728-61-4. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| α-D-glucopyranosyl 1-phosphate-[UL-13C6] dicyclohexylammonium salt, monohydrate | α-D-glucopyranosyl 1-phosphate-[UL-13C6] dicyclohexylammonium salt, monohydrate. Synonyms: alpha-D-[UL-13C6]Glc1P (dicyclohexylammonium salt, monohydrate); alpha-D-[UL-13C6]glucose 1-phosphate bis(cyclohexylammonium) salt, monohydrate; α-D-[UL-13C6]glucopyranosyl 1-phosphate (dicyclohexylammonium salt, monohydrate). Grade: ≥98%; ≥98% atom 13C. Molecular formula: C12[13C]6H39N2O9P.H2O. Mole weight: 482.47. | |
| α-D-glucopyranosyl 1-phosphate-[UL-13C6] dipotassium salt hydrate | α-D-glucopyranosyl 1-phosphate-[UL-13C6] dipotassium salt hydrate. Synonyms: alpha-D-[UL-13C6]Glc1P dipotassium salt hydrate; alpha-D-[UL-13C6]glucose 1-phosphate dipotassium salt hydrate; α-D-[UL-13C6]glucopyranosyl 1-phosphate dipotassium salt hydrate. Grade: ≥98%; ≥98% atom 13C. Molecular formula: H11[13C]6K2O9P.x(H2O). Mole weight: 342.27 (Anhydrous). | |
| α-D-Glucose | α-D-Glucose is a monosaccharide of natural origin, serving as an indispensable energy and carbon provider for living entities. This product finds widespread employment for the synthesis of glucose-derived pharmaceuticals and researchs. Prominent among its diversified applications include researchs studying diabetes, hypoglycemia and disorders associated with carbohydrate metabolism. T. Synonyms: α-D-Glucopyranose; α-Dextrose; α-Glucose. Grade: 98.0%. CAS No. 492-62-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| α-D-Glucose-[3-d] | α-D-Glucose-[3-d]. Synonyms: α-D-Glucose-3-d; D-Glucose-3-C-d; D-Glucose-3-2H; D-Glucose-3-d1; α-D-Glucopyranose-3-C-d; α-D-Glucopyranoside-3-C-d. Grade: ≥90%; 97% atom D. CAS No. 51517-59-0. Molecular formula: C6H11DO6. Mole weight: 181.16. | |
| (+)-α-Dihydrotetrabenazine | (+)-α-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: [2R-(2α,3β,11bβ)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (+)-(2R,3R,11bR)-Dihydrotetrabenazine; (+)-DTBZ; (+)-Dihydrotetrabenazine; (2R,3R,11bR)-DHTBZ; Tetrabenazine Related Impurity 27(2R,3R,11bR); (+-)-3c-Isobutyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2t-ol; trans-2 hydroxy-3 isobutyl-9,10 dimethoxy-1,2,3,4,6,7 hexahydro-11bH-benzo(a)quinolizine; 2H-Benzo[a]quinolizin-2-ol,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-,(2R,3R,11bR); dihydrotetrabenazine,(2alpha,3beta,11bbeta)-isomer; TBZOH cpd. Grade: ≥ 95%. CAS No. 85081-18-1. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| alpha-Endosulfan-[d4] | alpha-Endosulfan-[d4]. Synonyms: alpha-Endosulfan D4; beta-Endosulfan D4. Grade: 97% atom D. CAS No. 203716-99-8. Molecular formula: C9H2D4Cl6O3S. Mole weight: 410.95. | |
| α-Hexachlorocyclohexane-[d6] | α-Hexachlorocyclohexane-[d6]. Synonyms: a-1,2,3,4,5,6-Hexachlorocyclohexane-d6; α-1,2,3,4,5,6-Hexachlorocyclohexane-d6; α-Hexachlorocyclohexane-d6; alpha-HCH-d6; GAMMA-HCH-D6. Grade: ≥98%; 99% atom D. CAS No. 86194-41-4. Molecular formula: C6D6Cl6. Mole weight: 296.87. | |
| α-Hydroxymetoprolol-[d7] (iso-propyl-[d7]) | An isotope labelled metabolite of Metoprolol. Metoprolol is a selective β1 receptor blocker. It can be used to treat high blood pressure, chest pain due to poor blood flow to the heart, and a number of conditions involving an abnormally fast heart rate. Synonyms: 1-[4-(1-Hydroxy-2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino-2-propanol; 1-Isopropylamino-3-(p-(α-hydroxy-β-methoxyethyl)phenoxy)-2-propanol. Grade: 98% by HPLC; 99% atom D. CAS No. 1276197-39-7. Molecular formula: C15H13D7NO4. Mole weight: 290.41. | |
| alpha-Hydroxy Tetrabenazine-[d7] | One isotopic labelled impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans-Dihydro Tetrabenazine-d7. Grade: > 95%. CAS No. 1217744-19-8. Molecular formula: C19H22NO3D7. Mole weight: 326.49. | |
| (?)-(α)-Kainic Acid hydrate | A naturally occurring neuroexcitatory chemical that is a selective agonist for a subtype of ionotropic glutamate receptor. Synonyms: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid hydrate. Grade: ≥98%. CAS No. 58002-62-3. Molecular formula: C10H15NO4·H2O. Mole weight: 231.2. | |
| Alpha-ketoisocaproic acid-[1-13C] Sodium salt | Alpha-ketoisocaproic acid-[1-13C] Sodium salt. Synonyms: Alpha-ketoisocaproic acid, Sodium salt 1-13C; Sodium 4-methyl-2-oxo(1-13C)pentanoate. Grade: 98% by CP; 99% atom 13C. CAS No. 93523-70-7. Molecular formula: C5[13C]H9NaO3. Mole weight: 153.12. | |
| α-Ketoisocaproic Acid-[d3] Sodium Salt | α-Ketoisocaproic Acid-[d3] Sodium Salt. Synonyms: α-Ketoisocaproic-d3 Acid Sodium Salt. CAS No. 172330-01-7. Molecular formula: C7H8D3NaO3. Mole weight: 169.17. | |
| (+/-)-alpha-Lipoamide | (+/-)-alpha-Lipoamide is a coenzyme, which transfer acetyl and hydrogen in Pyruvate deacylation oxidation process. It may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. It has shown to have a good therapeutic effect on early diabetic nephropathy when used in combination with Alprostadil. Uses: (+/-)-alpha-lipoamide may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. it has shown to have a good therapeutic effect on early diabetic nephropathy. Synonyms: Lipoamide; Lipoacin; NSC 90787; NSC-90787; NSC90787; Lipoamide; Thioctamide; Thioctic acid amide; Vitamin N; Alpha-Lipoic acid amide; 5-(Dithiolan-3-yl)pentanamide; (±)-α-Lipoamide; DL-Lipoamide; DL-6,8-Thioctamide; 1,2-Dithiolane-3-pentanamide. Grade: >98 %. CAS No. 940-69-2. Molecular formula: C8H15NOS2. Mole weight: 205.34. | |
| alpha-Methylstyrene-[d10] | alpha-Methylstyrene-[d10]. Synonyms: alpha-Methylstyrene-D10. Grade: 98% atom D. CAS No. 10362-82-0. Molecular formula: C9D10. Mole weight: 128.24. | |
| α-Tetralone-[phenyl-13C6] | α-Tetralone-[phenyl-13C6]. Synonyms: 1,2,3,4-Tetrahydro-1-oxonaphthalene-13C6; alpha-tetralone (phenyl-13C6); (4a,5,6,7,8,8a-13C6)-3,4-Dihydronaphthalen-1(2H)-one. Grade: 95% by CP; 99% atom 13C. CAS No. 189811-58-3. Molecular formula: C4[13C]6H10O. Mole weight: 152.14. | |
| alpha-Zearalanol-[d5] | Alpha-Zearalanol-[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: Zeranol-D5; (7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14,15,16-decahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H21D5O5. Mole weight: 327.43. | |
| Altrenogest | Altrenogest is a progestogen structurally related to veterinary steroid trenbolone. It is a synthetic active progesterone. It can suppress the sow's estrus to achieve the purpose of estrus in the pig herd at the same time, reshape the sow's physiological cycle, and induce the sow to estrus at the same time. Uses: Progestins. Synonyms: Altrenogest; A 35957; A-35957; Allyl trenbolone; DRC 6246; R 2267; REGU-MATE; Regumate; RU 2267; RU-2267. Grade: >98%. CAS No. 850-52-2. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| Alverine-[d5] Citrate | Alverine-[d5] Citrate is the labelled analogue of Alverine Citrate, which is an adrenergic-β3 receptor agonist used as a smooth muscle relaxant. Synonyms: Alverine D5 Citrate; N-(Ethyl-d5)-N-(3-phenylpropyl)benzenepropanamine 2-Hydroxy-1,2,3-propanetricarboxylate; N-(Ethyl-d5)-3,3'-diphenyldipropylamine Citrate; Antispasmin-d5; Calmabel-d5; Gamatran-d5; NSC 35459-d5; Profenine-d5; Prophelan-d5; Proverine-d5; Spacolin-d5; Spasmaverine-d5; Spasmonal-d5. Grade: >95%. CAS No. 1215327-00-6. Molecular formula: C20H22D5N.C6H8O7. Mole weight: 478.57. | |
| Alvimopan-[d5] | Alvimopan-[d5] is the labelled analogue of Alvimopan. Alvimopan is a μ-opioid receptor antagonist with limited activity of μ-opioid receptor in the central nervous system. It is indicated for postoperative ileus. Synonyms: Alvimopan-d5; rac-N-[2-[[4-(3-Hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-(phenyl-d5)propyl]glycine; ADL 8-2698-d5; LY 246736-d5; Entereg-d5. Grade: >95%. CAS No. 1217616-62-0. Molecular formula: C25H27D5N2O4. Mole weight: 429.56. | |
| Alvimopan-[d7] | Alvimopan-[d7] is the labelled analogue of Alvimopan. Alvimopan is a μ-opioid receptor antagonist with limited activity of μ-opioid receptor in the central nervous system. It is indicated for postoperative ileus. Synonyms: Alvimopan-d7; rac-N-[2-[[4-(3-Hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-(phenyl)propyl]glycine-d7; ADL 8-2698-d7; LY 246736-d7; Entereg-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1261396-48-8. Molecular formula: C25H25D7N2O4. Mole weight: 431.58. | |
| Ambrisentan | Ambrisentan, a highly selective antagonist of the endothelin-1 type A receptor with IC50 of 18 nM, is indicated for the treatment of pulmonary arterial hypertension (PAH). Uses: Antihypertensive agents. Synonyms: BSF-208075; BSF208075; BSF 208075; LU-208075; LU208075; LU 208075; Letairis; Volibris. Grade: >98%. CAS No. 177036-94-1. Molecular formula: C22H22N2O4. Mole weight: 378.42. | |
| Ambrisentan-[d10] | Ambrisentan-[d10] is the labelled analogue of Ambrisentan, which is a non-peptide endothelin ETA receptor antagonist used in the treatment of pulmonary arterial hypertension (PAH). Synonyms: Ambrisentan D10; (αS)-α-[(4,6-dimethyl-2-pyrimidinyl)oxy]-β-methoxy-β-(phenyl-2,3,4,5,6-d5)benzene-2,3,4,5,6-d5-propanoic Acid; BSF 208075-d10; LU 208075-d10. Grade: 95% by HPLC; 98% atom D. CAS No. 1046116-27-1. Molecular formula: C22H12D10N2O4. Mole weight: 388.48. | |
| Ambroxol hydrochloride | AmbroxolHCl is a potent inhibitor of the neuronal Na+ channels, inhibits TTX-resistant Na+ currents with IC50 of 35.2 μM and 22.5 μM for tonic and phasic block, inhibits TTX-sensitive Na+ currents with IC50 of 100 μM. It is used in the treatment of respiratory diseases associated with viscid or excessive mucus. It is the active ingredient of Mucosolvan, Mucobrox, Mucol, Lasolvan, Mucoangin, Surbronc, Ambolar, and Lysopain. Uses: Expectorants. Synonyms: Ambroxol hydrochloride; NA-872; NA872; NA 872; Abrohexal; Ambril; Ambro-Puren Ambrobeta; Duramucal; Ebromin; Mucosolvan. Grade: >98%. CAS No. 23828-92-4. Molecular formula: C13H18Br2N2O.HCl. Mole weight: 414.56. | |
| (±)-Amethopterin | (±)-Amethopterin is a folic acid antagonist used as an anticancer agent. Synonyms: N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]glutamic Acid; (±)-Methotrexate; DL-Amethopterin; DL-Methotrexate; NSC 117356; Methotrexate Impurity 3; amethopterin; 4-amino-N10-methylpteroylglutamic acid; D-methionine-R-sulfoximine. Grade: 98%. CAS No. 60388-53-6. Molecular formula: C20H22N8O5. Mole weight: 454.44. | |
| (±)-AMG 487 | Antagonist of CXCR3; inhibits binding of 125I-IP-10 and 125I-ITAC to CXCR3 (IC50 values are 8.0 and 8.2 nM respectively). Synonyms: N-1-[(3-4(-Ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(3-pyridinylmethyl)-4-(trifluoromethoxy)benzeneacetamide. Grade: ≥98% by HPLC. CAS No. 947536-03-0. Molecular formula: C32H28F3N5O4. Mole weight: 603.59. | |
| Amidotrizoic Acid-[d6] | Amidotrizoic Acid-[d6] is the labelled analogue of Amidotrizoic Acid, which could be used in assistant diagnosis as a density gradient reagent for blood cell seperation. Uses: The isotope labelled form of amidotrizoic acid which could be used in assistant diagnosis as a density gradient reagent for blood cell seperation. Synonyms: Amidotrizoic Acid-d6; 3,5-Bis(acetyl-d6-amino)-2,4,6-triiodobenzoic Acid; 2,4,6-Triiodo-3,5-diacetamido-d6-benzoic Acid; Diatrizoic Acid-d6; Diatrizoate-d6; NSC 262168-d6; Odiston-d6; Urografin Acid-d6; Urogranoic Acid-d6; Urotrast-d6. Grade: 95%. CAS No. 1189668-69-6. Molecular formula: C11H3D6I3N2O4. Mole weight: 619.95. | |
| (±)-Amiflamine | (±)-Amiflamine is a reversible MAO-A inhibitor with a pIC50 of 5.57. Synonyms: Hydroxypropylcellulose; 4-(Dimethylamino)-α,2-dimethylphenethylamine; FLA 336; FLA336; FLA-336. CAS No. 77502-96-6. Molecular formula: C12H20N2. Mole weight: 192.30. | |
| Aminohexylgeldanamycin hydrochloride | Aminohexylgeldanamycin (AHGDM) hydrochloride, a derivative of Geldanamycin, is a heat shock protein 90 (HSP90) inhibitor. Aminohexylgeldanamycin hydrochloride has anti-angiogenic and anti-tumor activities. Synonyms: AHGDM hydrochloride. CAS No. 1146534-45-3. Molecular formula: C34H53ClN4O8. Mole weight: 681.26. | |
| Aminophylline | Aminophylline is a competitive nonselective phosphodiesterase inhibitor with an IC50 of 0.12 mM and also a nonselective adenosine receptor antagonist. Synonyms: Phyllocontin. Grade: >98%. CAS No. 317-34-0. Molecular formula: C16H24N10O4. Mole weight: 420.43. | |
| Aminopyrine-[N,N-Dimethyl-13C2] | Aminopyrine-[N,N-Dimethyl-13C2] is the labelled analogue of Aminophenazone. Aminophenazone (or aminopyrine) is a pyrazolone with analgesic, anti-inflammatory, and antipyretic properties but has risk of agranulocytosis. Synonyms: 4-(Dimethyl-13C2-amino)antipyrine; Aminopyrine-4-(dimethylamino-13C2). Grade: 95%. CAS No. 60433-90-1. Molecular formula: C11[13C]2H17N3O. Mole weight: 233.28. | |
Our database is helping our users find suppliers everyday.
