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| Product | Description | |
|---|---|---|
| Formaldehyde 2,4-Dinitrophenylhydrazone-[d3] | Formaldehyde 2,4-Dinitrophenylhydrazone-[d3]. Synonyms: Formaldehyde 2,4-Dinitrophenylhydrazone D3. Grade: 98% atom D. CAS No. 259824-50-5. Molecular formula: C7H3D3N4O4. Mole weight: 213.17. |  |
| Formaldehyde-[d2] | Formaldehyde-[d2]. Synonyms: Deuterated formaldehyde; Formalin-d2; Formaldehyde-d2. Grade: 98% atom D. CAS No. 1664-98-8. Molecular formula: CD2O. Mole weight: 32.04. | |
| Formamide-[13C] | Formamide-[13C] is the labelled analogue of Formamide. Formamide is the simplest monocarboxylic acid amide. Formamide is used as a plasticizer to prepare thermoplastic starch (TPS). It is also used to prevent the degradation of RNA samples in biochemistry. Synonyms: Carbamaldehyde-13C; Formimidic-13C Acid; Methanamide-13C; Methanamide-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 51284-91-4. Molecular formula: [13C]H3NO. Mole weight: 46.03. | |
| Formamide-[13C,15N] | Formamide-[13C,15N] is the labelled analogue of Formamide. Formamide is the simplest monocarboxylic acid amide. Synonyms: Formamide-13C,15N; [13C,15N]Formamide. Grade: 98% by CP; 99% atom 13C; 98% atom 15N. CAS No. 285977-74-4. Molecular formula: [13C]H3[15N]O. Mole weight: 47.03. | |
| Formamide-[15N] | Formamide-[15N] is the labelled analogue of Formamide. Formamide is the simplest monocarboxylic acid amide. Formamide is used as a plasticizer to prepare thermoplastic starch (TPS). It is also used to prevent the degradation of RNA samples in biochemistry. Synonyms: Carbamaldehyde-15N; Formimidic-15N Acid; Methanamide-15N; Methanamide-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 1449-77-0. Molecular formula: CH3[15N]O. Mole weight: 46.03. | |
| Formamide-[18O] | Formamide-[18O] is the labelled analogue of Formamide. Formamide is the simplest monocarboxylic acid amide. Synonyms: Formamide-18O. Grade: 95% atom 18O. CAS No. 51284-92-5. Molecular formula: CH3N[18O]. Mole weight: 47.04. | |
| Formamide-[1-d] | Formamide-[1-d] is the labelled analogue of Formamide. Formamide is the simplest monocarboxylic acid amide. Synonyms: Formamide-1-d. Grade: 99% by CP; 99% atom D. CAS No. 35692-88-7. Molecular formula: CH2DNO. Mole weight: 46.05. | |
| Formamide-[d3] | Formamide-[d3] is the labelled analogue of Formamide. Formamide is the simplest monocarboxylic acid amide. Synonyms: Formamide-d3. Grade: 99% by CP; 98% atom D. CAS No. 43380-64-9. Molecular formula: CD3NO. Mole weight: 48.06. | |
| Formic acid-[d] | Formic acid-[d]. Synonyms: Formic-d acid. Grade: 99% by CP; 98% atom D. CAS No. 917-71-5. Molecular formula: CHDO2. Mole weight: 47.03. | |
| Fosamprenavir-[d4] Calcium Salt | Fosamprenavir-[d4] Calcium Salt is the labelled analogue of Fosamprenavir Calcium Salt, which is an HIV protease inhibitor and a water soluble prodrug of amprenavir. Synonyms: Fosamprenavir-D4 Calcium Salt; GW-433908G-d4; Lexiva-d4; Telzir-d4. Grade: 98%; ≥99% atom D. Molecular formula: C25H30D4CaN3O9PS. Mole weight: 627.69. | |
| Fosamprenavir-[d9] | Fosamprenavir-[d9] is a deuterium labelled form of Fosamprenavir, which is a drug for the treatment of HIV infections. Synonyms: Fosamprenavir D9. Molecular formula: C25H27D9N3O9PS. Mole weight: 594.66. | |
| Fosaprepitant-[d4] | One of the isotopic labelled form of Fosaprepitant, which has been found to be a selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: P-[3-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonic Acid-d4; Fosaprepitant D4. Grade: >98%. Molecular formula: C23H18D4F7N4O6P. Mole weight: 618.43. | |
| Fosaprepitant dimeglumine | Fosaprepitant is a selective NK-1 receptor antahonist. It is a water-soluble phosphoryl prodrug for Aprepitant. Synonyms: MK-0517; MK 0517; MK0517. Grade: >98%. CAS No. 265121-04-8. Molecular formula: C23H22F7N4O6P.2C7H17NO5. Mole weight: 1004.83. | |
| Fosinoprilat-[d7] | Fosinoprilat-[d7] is the labelled analogue of Fosinoprilat, which is a metabolite of Fosinopril. Fosinopril is an angiotensin converting enzyme inhibitor used for the treatment of hypertension and some types of chronic heart failure. Synonyms: Fosinoprilat D7; (4S)-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl-d7)phosphinyl]acetyl]-L-proline; trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl-d7)phosphinyl]acetyl]-L-proline; Fosfenopril-d7; Fosinoprilic-d7 Acid; SQ 27519-d7; Fosinopril EP Impurity A-d7. Grade: >95%. CAS No. 1279220-43-7. Molecular formula: C23H27D7NO5P. Mole weight: 442.55. | |
| Fraxin | Fraxin and Fraxin-related chemicals protect HUVECs from oxidative stress. Uses: Anti-inflammatory. Synonyms: paviin; Fraxetin-8-O-glucoside; 8-(beta-D-Glucopyranosyloxy)-7-hydroxy-6-methoxy-2H-1-benzopyran-2-one; 7-hydroxy-6-methoxy-2-oxo-2H-chromen-8-yl beta-D-glucopyranoside. Grade: >98%. CAS No. 524-30-1. Molecular formula: C16H18O10. Mole weight: 370.32. | |
| FSP-1 | Anticoagulant: irreversible inhibitor of serine proteinase a-thrombine. Fluorocontaining phosphonate, identifies an inflammatory subpopulation of macrophages in the liver. Grade: 99% (NMR). Molecular formula: C17H24F6NO5PS. Mole weight: 499.40. | |
| FSP-2 | Anticoagulant: irreversible inhibitor of serine proteinase a-thrombine. Fluorocontaining phosphonate, synthetised. Grade: 99% (NMR). Molecular formula: C19H28F6NO5PS. Mole weight: 527.46. | |
| FSP-3 | Anticoagulant: irreversible inhibits serine proteinase a-thrombine. Fluorocontaining phosphonate, synthetised. Grade: 99% (NMR). Molecular formula: C19H28F6NO5PS. Mole weight: 527.46. | |
| Fudosteine | Fudosteine is a novel mucoactive agent and a MUC5AC mucin hypersecretion inhibitor. Synonyms: Fudosteine; SS-320A; SS 320A; SS320A; Cleanal; Spelear. Grade: >98%. CAS No. 13189-98-5. Molecular formula: C6H13NO3S. Mole weight: 179.24. | |
| Fulvestrant-9-sulfone-[d3] | An isotope labelled metabolite of Fulvestrant. Fulvestrant is a selective estrogen receptor degrader and can be used to treat hormone receptor (HR)-positive metastatic breast cancer. Synonyms: Fulvestrant-9-sulfone D3; (7a,17b)-7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfonyl]nonyl]estra-1,3,5(10)-triene-3,17-diol-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C32H44D3F5O4S. Mole weight: 625.79. | |
| Fumaric acid-[2,3-d2] | Fumaric acid-[2,3-d2]. Synonyms: Fumaric acid-2,3-d2. Grade: 99% by CP; 98% atom D. CAS No. 24461-32-3. Molecular formula: C4H2D2O4. Mole weight: 118.08. | |
| Fumaric acid-[d4] | Fumaric acid-[d4] is the labelled analogue of Fumaric acid. Fumaric acid is isolated from the herbs of Fumaria officinalis. It is an antioxidant and a potentially toxic compound used mainly in paints and plastics. Synonyms: Fumaric acid-d4; 2-Butenedioic Acid-d4; Trans-Butenedioic Acid-d4; Allomaleic Acid-d4; Boletic Acid-d4; Fumarate-d4; (2E)-But-2-Enedioic Acid-d4. Grade: 98% atom D. CAS No. 194160-45-7. Molecular formula: C4D4O4. Mole weight: 120.10. | |
| Fumaric Acid Monoethyl Ester-[d5] | Monoethyl-d5 Fumarate is a labelled Fumaric Acid Monoethyl Ester. Synonyms: (2E)-2-Butenedioic Acid 1-Ethyl-d5 Ester; Fumaric Acid Monoethyl Ester D5. Grade: > 95%. CAS No. 1266398-64-4. Molecular formula: C6H3D5O4. Mole weight: 149.16. | |
| Fumaric Acid Monomethyl Ester-[d3] | Fumaric Acid Monomethyl Ester-[d3] is the isotope labelled analog of Fumaric Acid Monomethyl Ester. Synonyms: Fumaric Acid Monomethyl Ester D3. Grade: 95%. CAS No. 1616345-41-5. Molecular formula: C5H3D3O4. Mole weight: 133.12. | |
| Furaltadone-[d5] | Furaltadone-[d5] is the labelled analogue of Furaltadone, which is a nitrofuran antibacterial drug for the treatment of coccidiosis. Synonyms: Furaltadone-D5; 5-morpholin-4-ylmethyl-3-(5-nitrofuran-2-ylmethyleneamino)-oxazolidin-2-one-D5; 5-(4-Morpholinylmethyl-d2)-3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone-4,4,5-d3; Nitrofurmethone-d5; Nitrofurmeton-d5; Furazolin-d5; Furmethanol-d5; Ibifur-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1015855-64-7. Molecular formula: C13H11D5N4O6. Mole weight: 329.32. | |
| Furazolidone-[d4] | Furazolidone-[d4] is the labelled analogue of Furazolidone, which is a nitrofuran derivative with antiprotozoal and antibacterial activity. It is used to treat anorexia and antagonism of thiamin utilization in poultry. Synonyms: Furazolidone-D4; 3-[(5-Nitrofuran-2-ylmethylene)-amino]-oxazolidin-2-one-D4; 3-[[(5-Nitro-2-furanyl)methylene]amino]-2-oxazolidinone-d4; 3-[(5-Nitrofurfurylidene)amino]-2-oxazolidinone-d4; Diafuron-d4; Furaxon-d4; Furazol-d4; Furazolidon-d4; Giardil-d4; Giarlam-d4; Medaron-d4; Ortazol-d4; Puradin-d4; Roptazol-d4; Tikofuran-d4; Topazone-d4; Trifurox-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1217222-76-8. Molecular formula: C8H3D4N3O5. Mole weight: 229.18. | |
| Gabapentin-[d10] | Gabapentin-[d10] is a deuterium labelled form of Gabapentin, which is an anticonvulsant medication. Synonyms: Gabapentin D10. Grade: 98% by CP; 98% atom D. CAS No. 1126623-20-8. Molecular formula: C9H7D10NO2. Mole weight: 181.29. | |
| Gabapentin-[d4] | Gabapentin-[d4] is the isotope labelled analog of Gabapentin, a labelled amino acid structurally related to γ-Aminobutyric Acid, designed to cross the blood brain barrier. It is used as an anticonvulsant. Synonyms: 1-(Aminomethyl)cyclohexaneacetic Acid-d4; Neurontin-d4; GOE-3450-d4; 1-(aminomethyl-d2)-cyclohexaneacetic-α,α-d2 acid. Grade: 98% by CP; 98% atom D. CAS No. 1185039-20-6. Molecular formula: C9H16D4ClNO3. Mole weight: 175.26. | |
| Gabapentin-[d6] Hydrochloride | Gabapentin-[d6] Hydrochloride is the labelled salt of Gabapentin. Gabapentin is an amino acid structurally related to γ-Aminobutyric Acid, designed to cross the blood brain barrier. It is used as an anticonvulsant. Synonyms: Gabapentin-d6 Hydrochloride; Gabapentin-d6 HCl; 1-(Aminomethyl)cyclohexane-d6-acetic Acid Hydrochloride. Grade: 98%; ≥98% atom D. CAS No. 1432061-73-8. Molecular formula: C9H11D6NO2.HCl. Mole weight: 213.74. | |
| Galantamine-[d3] hydrobromide | Galantamine-[d3] hydrobromide is the labelled version of Galanthamine. Galanthamine is a selective acetylcholinesterase inhibitor used as a therapeutic agent for the treatment and prevention of Alzheimer's disease and other diseases resulting from reduced neuronal metabolism. Synonyms: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol-d3 Hydrobromide; (-)-Galantamine-d3 Hydrobromide. Grade: 95% by CP; 98% atom D. CAS No. 2140262-53-7. Molecular formula: C17H19D3BrNO3. Mole weight: 371.27. | |
| Galantamine hydrobromide | Galantamine hydrobromide is a long-acting, centrally active acetylcholinesterase inhibitor (IC50 = 410 nM) and allosteric potentiator at neuronal nicotinic ACh receptors. It prevents β-amyloid-induced apoptosis in SH-SY5Y and bovine chromaffin cells. Uses: Nootropic agents. Synonyms: 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, monohydrobromide, (4aS,6R,8aS)-; Galanthamine, hydrobromide; (-)-Galantamine hydrobromide; (-)-Galanthamine hydrobromide; Galanthamine hydrogen bromide; Jilkon hydrobromide; Lycoremine hydrobromide; Nivalin; Nivaline; Nivaline (pharmaceutical); Razadyne; Reminyl; Tamilin. Grade: ≥95%. CAS No. 1953-4-4. Molecular formula: C17H21NO3.HBr. Mole weight: 368.28. | |
| Gallic Acid-[d2] | Gallic Acid-[d2]. Synonyms: Gallic Acid D2. Grade: 98% atom D. CAS No. 294660-92-7. Molecular formula: C7H4D2O5. Mole weight: 172.13. | |
| Gallocatechin | Gallocatechin isolated from the wood of Acacia catechu (L.F.) Willd. It possesses free radical scavenging ability and has moderate affinity to the human cannabinoid receptor. Uses: Antioxidant. Synonyms: 2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,5,7-triol; (2S)-2β-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3α,5,7-triol; (2S)-3,4-Dihydro-2β-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3α,5,7-triol. Grade: 98%. CAS No. 970-73-0. Molecular formula: C15H14O7. Mole weight: 306.27. | |
| Galpα1,3-[U-13C6]Galpβ1,4GlcNAcitol | Galpα1,3-[U-13C6]Galpβ1,4GlcNAcitol. Synonyms: Galp-alpha-1,3-[UL-13C6]Galp-beta-1,4-GlcNAcitol; Galp-a3-[U-13C6]Galp-b4-GlcNAcitol; Gal(a3)[UL-13C6]Gal(b4)GlcNAcitol. Molecular formula: C14[13C]6H37NO16. Mole weight: 553.46. | |
| Galpα1,3-[U-13C6]Galpβ1,4GlcpNAc | Galpα1,3-[U-13C6]Galpβ1,4GlcpNAc. Synonyms: Galp-alpha-1,3-[UL-13C6]Galp-beta-1,4-GlcpNAc; Galp-a3-[U-13C6]Galp-b4-GlcNAc; Gal(a3)[UL-13C6]Gal(b4)GlcNAc. Molecular formula: C14[13C]6H35NO16. Mole weight: 551.44. | |
| Galpα1,3-[U-13C6]Galpβ1,4GlcpNAcα1-O-Bn | Galpα1,3-[U-13C6]Galpβ1,4GlcpNAcα1-O-Bn. Synonyms: Galp-alpha-1,3-[UL-13C6]Galp-beta-1,4-GlcpNAc-alpha-1-O-Bn; Galp-a3-[UL-13C6]Galp-b4-GlcNAc-a1-O-Bn; Gal(a3)[U-13C6]Gal(b4)GlcNAc-a1-O-Bn. Molecular formula: C21[13C]6H41NO16. Mole weight: 641.57. | |
| Galpβ1,2Galpβ1,6([U-13C6]Galfβ1,4)GlcNAcitol | Galpβ1,2Galpβ1,6([U-13C6]Galfβ1,4)GlcNAcitol. Synonyms: Galp-beta-1,2-Galp-beta-1,6-(UL-13C6-Galf-beta-1,4)-GlcNAcitol; Galp(b2)Galp(b6)[UL-13C6-Galf(b4)]GlcNAcitol. Molecular formula: C20[13C]6H47NO21. Mole weight: 715.60. | |
| Galpβ1,2Galpβ1,6([U-13C6]Galfβ1,4)GlcpNAc | Galpβ1,2Galpβ1,6([U-13C6]Galfβ1,4)GlcpNAc. Synonyms: Galp-beta-1,2-Galp-beta-1,6-(UL-13C6-Galf-beta-1,4)-GlcpNAc; Galp(b2)Galp(b6)[UL-13C6-Galf(b4)]GlcNAc. Molecular formula: C20[13C]6H45NO21. Mole weight: 713.58. | |
| Galpβ1,2Galpβ1,6([U-13C6]Galpβ1,3)GlcNAcitol | Galpβ1,2Galpβ1,6([U-13C6]Galpβ1,3)GlcNAcitol. Synonyms: Galp-beta-1,2-Galp-beta-1,6-(UL-13C6-Galp-beta-1,3)-GlcNAcitol; Galp(b2)Galp(b6)[UL-13C6-Galp(b3)]GlcNAcitol. Molecular formula: C20[13C]6H47NO21. Mole weight: 715.60. | |
| Galpβ1,2Galpβ1,6([U-13C6]Galpβ1,4)GlcNAcitol | Galpβ1,2Galpβ1,6([U-13C6]Galpβ1,4)GlcNAcitol. Synonyms: Galp-beta-1,2-Galp-beta-1,6-(UL-13C6-Galp-beta-1,4)-GlcNAcitol; Galp(b2)Galp(b6)[UL-13C6-Galp(b4)]GlcNAcitol. Molecular formula: C20[13C]6H47NO21. Mole weight: 715.60. | |
| Galpβ1,2Galpβ1,6([U-13C6]Galpβ1,4)GlcpNAc | Galpβ1,2Galpβ1,6([U-13C6]Galpβ1,4)GlcpNAc. Synonyms: Galp-beta-1,2-Galp-beta-1,6-(UL-13C6-Galp-beta-1,4)-GlcpNAc; Galp(b2)Galp(b6)[UL-13C6-Galp(b4)]GlcNAc. Molecular formula: C20[13C]6H45NO21. Mole weight: 713.58. | |
| Galpβ1,3Galpβ1,6([U-13C6]Galfβ1,4)GlcNAcitol | Galpβ1,3Galpβ1,6([U-13C6]Galfβ1,4)GlcNAcitol. Synonyms: Galp-beta-1,3-Galp-beta-1,6-(UL-13C6-Galf-beta-1,4)-GlcNAcitol; Galp(b3)Galp(b6)[UL-13C6-Galf(b4)]GlcNAcitol. Molecular formula: C20[13C]6H47NO21. Mole weight: 715.60. | |
| Galpβ1,3Galpβ1,6([U-13C6]Galfβ1,4)GlcpNAc | Galpβ1,3Galpβ1,6([U-13C6]Galfβ1,4)GlcpNAc. Synonyms: Galp-beta-1,3-Galp-beta-1,6-(UL-13C6-Galf-beta-1,4)-GlcpNAc; Galp(b3)Galp(b6)[UL-13C6-Galf(b4)]GlcNAc. Molecular formula: C20[13C]6H45NO21. Mole weight: 713.58. | |
| γ-Amanitin | γ-Amanitin is an ADC cytotoxin isolated from mushrooms. γ-Amanitin inhibits RNA polymerase II and disrupts mRNA synthesis. γ-Amanitin has similar effects to α-Amanitin and β-Amanitin. Synonyms: (1R,4S,8R,10S,13S,16S,34S)-4-(2-Amino-2-oxoethyl)-34-[(2S)-2-butanyl]-8,22-dihydroxy-13-[(2R,3S)-3-hydroxy-2-butanyl]-2,5,11,14,30,33,36,39-octaoxo-27-thionia-3,6,12,15,25,29,32,35,38-nonaazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19,21,23-tetraen-27-olate. Grade: ≥95%. CAS No. 21150-23-2. Molecular formula: C39H54N10O13S. Mole weight: 902.97. | |
| (±)-γ-Tocopherol | (±)-γ-Tocopherol is a form of vitamin E with antioxidant and anti-inflammatory properties. It traps and detoxifies reactive nitrogen oxide species, including nitrogen dioxide, in cell-free assays. Uses: Antioxidants. Synonyms: 7,8-Dimethyltocol; all-rac-γ-Tocopherol; DL-γ-Tocopherol; 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol. Grade: ≥95%. CAS No. 7616-22-0. Molecular formula: C28H48O2. Mole weight: 416.68. | |
| Ganciclovir-d5 | Ganciclovir-[d5] is a labelled antiviral drug ganciclovir. Synonyms: BW 759-d5; 2'-Nor-2'-deoxyguanosine-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1189966-73-1. Molecular formula: C9H8D5N5O4. Mole weight: 260.26. | |
| Gastrodin Impurity 1 | Gastrodin Impurity 1 is a vital product in the biomedical industry used as an impurity reference standard for the analysis of Gastrodin, a natural compound found in the herb Gastrodia elata. Gastrodin has shown potential in studying neurological disorders, such as Alzheimer's disease, possesses antioxidative and anti-inflammatory properties. Gastrodin Impurity 1 plays a crucial role in ensuring accurate analysand quality control of Gastrodin-based drugs. Synonyms: 4-Formylphenylb-D-glucopyranoside; p-Hydroxybenzaldehyde 4-O-β-D-glucopyranoside; 2'-Formylphenyl-β-D-glucopyranoside; 2-hydroxybenzaldehyde β-D-glucopyranoside; Helecin. Grade: > 95%. CAS No. 26993-16-8. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| Gatifloxacin | Gatifloxacin is an antibiotic of the fourth-generation fluoroquinolone family, and inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; (±)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 1-Cyclopropyl-6-fluoro-8-methoxy-1,4-dihydro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid; 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-4-ium-1-yl)-4-oxoquinoline-3-carboxylate; AM 1155; BMS 206584-01; G-Cebran; Gaity; Gatiflo; Gatifloxin; Gatilox; Gatiquin; Gatispan; PD 135432; Tequin; Tymer; Zymar; Zymaxid. Grade: >98%. CAS No. 112811-59-3. Molecular formula: C19H22FN3O4. Mole weight: 375.39. | |
| Gatifloxacin-[d3] hydrochloride | An isotope labelled derivative of Gatifloxacin. Gatifloxacin is an antibiotic that inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Synonyms: Gatifloxacin-D3 hydrochloride; 1-Cyclopropyl-6-fluoro-4-oxo-8-methoxy-D3-7-(3-methylpiperazin-1-yl)-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride; Tequin-d3 hydrochloride; Zymar-d3 hydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H20D3ClFN3O4. Mole weight: 414.87. | |
| Gatifloxacin Mesylate | Gatifloxacin (mesylate) is an antibiotic of the fourth-generation fluoroquinolone family, it inhibits the bacterial enzymes DNA gyrase and topoisomerase IV. Synonyms: AM 1155 mesylate; BMS 206584-01 mesylate; PD 135432 mesylate; AM1155 mesylate; BMS206584-01 mesylate; PD135432 mesylate; AM-1155 mesylate; BMS-206584-01 mesylate; PD-135432 mesylate. Grade: >98%. CAS No. 316819-28-0. Molecular formula: C20H26FN3O7S. Mole weight: 471.5. | |
| Gefitinib-[d3] | Gefitinib-[d3] is the labelled analogue of Gefitinib. Gefitinib is an EGFR inhibitor. It is used for the treatment of certain breast, lung and other cancers. Synonyms: Gefitinib D3; N-(3-Chloro-4-fluorophenyl)-7-(methoxy-d3)-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine. Grade: 98% by HPLC; 99% atom D. CAS No. 1173976-40-3. Molecular formula: C22H21D3ClFN4O3. Mole weight: 449.92. | |
| Gefitinib-[d6] | One of the isotopic labelled form of Gefitinib, which could be used as an antineoplastic agent. Synonyms: Gefitinib-d6; N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine-d6; Iressa-d6. CAS No. 1228664-49-0. Molecular formula: C22H18ClFN4O3D6. Mole weight: 452.95. | |
| Gemcitabine | Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. Synonyms: 2'-Deoxy-2',2'-difluorocytidine; 2'-Deoxy-2',2'-difluoro-D-cytidine; 2',2'-Difluoro-2'-deoxycytidine; 4-amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2',2'-Difluorodeoxycytidine; DDFC; DFdC; Folfugem; GemLip; Gemcel; NSC 613327; Gemzar. Grade: ≥95%. CAS No. 95058-81-4. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| Gemcitabine-[13C,15N2] Hydrochloride | Gemcitabine-[13C,15N2] Hydrochloride is the labelled analogue of Gemcitabine. Gemcitabine is an antitumor drug used for the treatment of multiple cancers. Synonyms: Gemcitabine-13C,15N2 Hydrochloride; 2'-Deoxy-2',2'-difluoro-cytidine-2-13C-1,3-15N2 monohydrochloride; 2'-Deoxy-2',2'-difluorocytidine-13C,15N2 Hydrochloride; 4-Amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one-2-13C-1,3-15N2 hydrochloride. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 2757566-59-7. Molecular formula: C8[13C]H11F2N[15N]2O4.HCl. Mole weight: 302.64. | |
| Gemfibrozil-[d6] | Gemfibrozil-[d6] is an isotopically labelled analog of Gemfibrozil. Gemfibrozil is a medication used to treat abnormal blood lipid levels. Synonyms: gemfibrozil (2,2-dimethyl-d6). Grade: 98% by CP; 98% atom D. CAS No. 1184986-45-5. Molecular formula: C15H16D6O3. Mole weight: 256.4. | |
| Genistein-[2',3',5',6'-d4] | Genistein-[2',3',5',6'-d4] is the labelled analogue of Genistein. Genistein is an inhibitor of angiogenesis. Synonyms: Genistein-2',3',5',6' D4; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 187960-08-3. Molecular formula: C15H6D4O5. Mole weight: 274.26. | |
| Genistein-[2',6'-d2] | Genistein-[2',6'-d2] is the labelled analogue of Genistein. Genistein is an inhibitor of angiogenesis. Synonyms: Genistein-2',6' D2; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d2; Baichanin A-d2; Bonistein-d2; 4',5,7-Trihydroxyisoflavone-d2; GeniVida-d2; Genisteol-d2; NSC 36586-d2; Prunetol-d2; Sophoricol-d2. Grade: 95% by HPLC; 95% atom D. CAS No. 315204-48-9. Molecular formula: C15H8D2O5. Mole weight: 272.25. | |
| Geranylgeranyl Diphosphate-[d6] | Geranylgeranyl Diphosphate-[d6] is an isotope labelled compound of Geranylgeranyl Diphosphate. Geranylgeranyl Pyrophosphate is one of non-peptide antigens recognized by human γδ T cells. Synonyms: P-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl] Diphosphoric Acid-d6; all-trans-geranylgeranyl-PP-d6; trans,trans,trans-Geranylgeranyl diphosphate-d6; trans,trans,trans-Geranylgeranyl pyrophosphate-d6; trans-Geranylgeranyl pyrophosphate-d6. Grade: > 95%. Molecular formula: C20H30D6O7P2. Mole weight: 456.49. | |
| Gestodene-[d6] | Gestodene-[d6] is the labelled analogue of Gestodene. Gestodene is a progestin approved in Europe used as a contraceptive in combination with estrogen ethinylestradiol. Synonyms: Gestodene D6; 13-ethyl-17alpha-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one-2,2,4,6,6,10-d6. Grade: 95% by HPLC; 95% atom D. CAS No. 1542211-40-4. Molecular formula: C21H20D6O2. Mole weight: 316.47. | |
| Gibberellin A4-[d2] | Gibberellin A4-[d2] is an isotopic analog of Gibberellin A4, a plant growth hormone that regulates growth and differentiation of plant cells for elongation, germination and enzyme induction. Synonyms: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibbane-1,10-dicarboxylic Acid Deriv.-d2; GA4-d2; 2β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4bβ-gibbane-1α,10β-dicarboxylic Acid-d2; (1α,2β,4aα,4bβ,10β)-2,4a-Dihydroxy-1-methyl-8-methylene-gibbane-1,10-dicarboxylic Acid 1,4a-Lactone-d2. Grade: > 95%. CAS No. 84693-21-0. Molecular formula: C19H22O5D2. Mole weight: 334.41. | |
| Gimeracil | Gimeracil is a pyridine derivative with antitumor activity. Gimeracil enhances the antitumor activity of fluoropyrimidines by competitively and reversibly inhibiting the enzyme dihydropyrimidine dehydrogenase causing decreased degradation of the fluoropyrimidines. Synonyms: Gimeracil; chlorodihydroxypyridine. Grade: 98.0%. CAS No. 103766-25-2. Molecular formula: C5H4ClNO2. Mole weight: 145.54. | |
| Ginsenoside Rg3 | Ginsenoside Rg3 is a natural product isolated from Panax ginseng. Similar to other ginsenosides it exhibits cardio protective effects. Ginsenoside Rg3 enhances cardiac, hERG (IKr) and KCNQ (Iks), channel currents by interaction with the channel pore entryway. It also inhibits the palmitate-induced apoptosis of MIN6N8 mouse insulinoma beta-cells through modulating p44/42 MAPK activation. Ginsenoside Rg3 also inhibits Aβ levels, NF-κB activity, and COX-2 expression. Synonyms: β-D-Glucopyranoside, (3β,12β)-12,20-dihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammar-24-ene-12β,20-diol, 3β-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-; (20S)-Propanaxadiol; (3β,12β)-12,20-Dihydroxydammar-24-en-3-yl O-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside; 20(S)-Ginsenoside-Rg3; 20(S)-Rg3; 20S-Ginsenoside Rg3; 3-O-β-D-Glucopyranosyl-(1→2)-β-D-glucopyranosyldammar-24-ene-3β,12β,20S-triol; Ginsenoside 20-Rg3; Ginsenoside Rg3s; S-Ginsenoside Rg3. Grade: >98%. CAS No. 14197-60-5. Molecular formula: C42H72O13. Mole weight: 785.01. | |
| Glibenclamide-[d11] | Glibenclamide-[d11] is an isotopically labelled analog of Glibenclamide, which is a medication used to treat diabetes mellitus type 2. Synonyms: 5-Chloro-N-[2-[4-[[[(cyclohexylamino-d11)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide; 1-[4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenylsulfonyl] -3-(cyclohexyl-d11)urea; glybenclamide (cyclohexylamine-d11). Grade: 98% by CP; 98% atom D. CAS No. 1189985-02-1. Molecular formula: C23H17D11ClN3O5S. Mole weight: 505.07. | |
| Gliclazide-[d4] | Gliclazide-[d4] is the labelled analogue of Gliclazide. Gliclazide is a medication used to treat diabetes mellitus type 2. Synonyms: Gliclazide D4; N-[[(Hexahydrocylopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-4-methyl-(benzene-d4)sulfonamide; Diamicron-d4; Glimicron-d4; Nordialex-d4; S-1702-d4. Grade: 99.9% by HPLC; 99% atom D. CAS No. 1185039-30-8. Molecular formula: C15H17D4N3O3S. Mole weight: 327.44. | |
| Glimepiride-[d4] | Glimepiride-[d4] is a labelled analogue of Glimepiride. Glimepiride is a sulfonylurea hypoglycemic agent used as an antidiabetic. Synonyms: Glimepiride D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1131981-29-7. Molecular formula: C24H30D4N4O5S. Mole weight: 494.64. | |
| Glimepiride EP Impurity B | Glimepiride EP Impurity B is an intermediate for the preparation of Glimepiride. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Synonyms: Glimepiride sulfonamide; 4-(2-((3-ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido)ethyl)benzenesulfonamide. Grade: 98.0%. CAS No. 119018-29-0. Molecular formula: C16H21N3O4S. Mole weight: 351.42. | |
| Glipizide-[d11] | Glipizide-d11 is a labelled sulfonylurea hypoglycemic agent. Synonyms: Glipizide d11; N-[2-[4[[[(Cyclohexylamino-d11)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methylpyrazinecarboxamide; 1-(Cyclohexyl-d11)-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]urea; Aldiab-d11; Digrin-d11; Dipazide-d11; Glibenese-d11; Glibetin-d11; Glican-d11; Glidiab-d11; Glipid-d11; Glipizid-d11; Gluco-Rite-d11; Glucolip-d11; Glucotrol-d11; Glucozide-d11; Glupitel-d11; Glupizid-d11; Napizide-d11. Grade: 95% by HPLC; 95% atom D. CAS No. 1189426-07-0. Molecular formula: C21H16D11N5O4S. Mole weight: 456.60. | |
| Gliquidone | Gliquidone is an ATP-sensitive K+ channel antagonist with IC50 value of 27.2 nM. Uses: Hypoglycemic agents. Synonyms: Glurenorm; 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea. Grade: 98.0%. CAS No. 33342-05-1. Molecular formula: C27H33N3O6S. Mole weight: 527.63. | |
| Glutaric acid-[2,2,4,4-d4] | Glutaric acid-[2,2,4,4-d4]. Synonyms: Glutaric Acid-2,2,4,4-d4; Glutaric-d4 Acid; Pentanedioic-2,2,4,4-d4 acid; 1,5-Pentanedioic acid-d4; 1,3-Propanedicarboxylic acid-d4; Pentandioic acid-d4; n-Pyrotartaric acid-d4. Grade: 98%; 98% atom D. CAS No. 19136-99-3. Molecular formula: C5H4D4O4. Mole weight: 136.14. | |
| Glutathione-[13C2,15N] trifluoroacetate salt | Glutathione-[glycine-13C2,15N] Trifluoroacetate is the labelled derivative of Glutathione. Glutathione (GSH) is the most important nonprotein thiol widely distributed in animal tissues, plants, and microorganisms. Synonyms: Glutathione-(glycine-13C2,15N) trifluoroacetate salt; L-Glutamyl-L-cysteinyl-glycine-13C2,15N Trifluoroacetate Salt; H-gGlu-Cys-Gly-OH-13C2,15N TFA; L-Glutathione-13C2,15N Trifluoroacetate Salt; Glutathione-13C2,15N Trifluoroacetate Salt; L-gamma-glutamyl-L-cysteinylglycine-13C2,15N Trifluoroacetate Salt; Glutathione-SH-13C2,15N Trifluoroacetate Salt; GSH-13C2,15N Trifluoroacetate Salt. Grade: ≥95% by CP; ≥99% atom 13C; ≥98% atom 15N. Molecular formula: C8[13C]2H17N2[15N]O6S.CF3COOH. Mole weight: 424.33. | |
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