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 | |
|---|---|---|
| IMR-1A | IMR-1A is a metabolite of IMR-1, and exhibits similar properties as IMR-1. IMR-1A inhibits Notch target gene transcription via disrupting recruitment of Mastermind 1 to the Notch transcriptional activation complex on chromatin, thereby suppressing tumor growth. Alternative Names: IMR-1A; IMR 1A; IMR1A; Inhibitor of Mastermind Recruitment-1 Acid; 2-[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid. CAS No. 331862-41-0. Molecular formula: C13H11NO5S2. Mole weight: 325.353. |  |
| INCB3344 | INCB3344 is a potent CCR2 antagonist with IC50 of 5.1 nM and 9.5 nM for hCCR2 and mCCR2, respectively. Alternative Names: INCB3344; INCB 3344; INCB-3344; N-(2-(((3S,4S)-1-(4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide. CAS No. 1262238-11-8. Molecular formula: C29H34F3N3O6. Mole weight: 577.59. | |
| Inclisiran sodium | Inclisiran sodium. | |
| Indacaterol Impurity 1 | Indacaterol Impurity 1. Alternative Names: R-5-[2-(5,6-Diethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. Grades: > 95%. CAS No. 1403389-05-8. Molecular formula: C24H30N2O3. Mole weight: 394.52. | |
| Indacaterol Impurity 2 | Indacaterol Impurity 2. Alternative Names: R-5-[2-(5-Ethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. Grades: > 95%. CAS No. 1026461-20-0. Molecular formula: C22H24N2O3. Mole weight: 364.45. | |
| INDACONITINE | Extract from Aconitum carmichaeli Debx. Uses: A alkaloids. Alternative Names: (3alpha,6alpha,14alpha,16beta)-8-(acetyloxy)-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate. Grades: >98%. CAS No. 4491-19-4. Molecular formula: C34H47NO10. Mole weight: 629.74. | |
| Indisulam | Indisulam is a carbonic anhydrase inibitor. It is a molecular glue that degrades mRNA splicing factor RBM39. Uses: Antineoplastic agents. Alternative Names: E7070; E 7070; E-7070; ER35744; ER 35744; ER-35744; D04522; Indisulam. Grades: ≥98% (HPLC). CAS No. 165668-41-7. Molecular formula: C14H12ClN3O4S2. Mole weight: 385.84. | |
| Inecalcitol | Inecalcitol is an anologue of calcitriol. It is a VDR agonist with antineoplastic activity. Alternative Names: TX-522; 19-Nor-14-epi-23-yne-1,25 dihydroxyvitamin D3. Grades: 95%. CAS No. 163217-09-2. Molecular formula: C26H40O3. Mole weight: 400.59. | |
| Ingenol-5,20-acetonide | Ingenol-5,20-acetonide is extracted from the seeds of Euphorbia lathyris L. It is an analogue of Ingenol 3-Angelate. It is used as an intermediate for synthesis of ingenoids. It could improve stability compared to ingenol. Uses: Ingenol-5,20-acetonide is used as an intermediate for synthesis of ingenoids. it could improve stability compared to ingenol. Alternative Names: (6R)-6,6aβ,7aβ,8,9,12,12a,12bβ-Octahydro-12α,12aα-dihydroxy-2,2,7,7,9β,11-hexamethyl-7H-6β,9aβ-methano-4H-cyclopenta[9,10]cyclopropa[5,6]cyclodeca[1,2-d]-1,3-dioxin-13-one. Grades: >98%. CAS No. 77573-43-4. Molecular formula: C23H32O5. Mole weight: 388.50. | |
| INH1 | INH1 is a cell-permeable Hec1 inhibitor, which specifically disrupts the Hec1/Nek2 interaction. Alternative Names: IBT 13131; INH1; IBT13131; INH 1; IBT-13131; INH-1. Grades: >98%. CAS No. 313553-47-8. Molecular formula: C18H16N2OS. Mole weight: 308.40. | |
| Inobrodib | Inobrodib is an inhibitor of the histone acetyltransferase p300 and CREB-binding protein and has antineoplastic activity. Alternative Names: (6S)-1-(3,4-difluorophenyl)-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(trans-4-methoxycyclohexyl)-1H-benzimidazol-2-yl]piperidin-2-one; (S)-1-(3,4-difluorophenyl)-6-(5-(3,5-dimethylisoxazol-4-yl)-1-((1R,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)piperidin-2-one; CBP-IN-1; CCS-1477; (6S)-1-(3,4-Difluorophenyl)-6-[5-(3,5-dimethyl-4-isoxazolyl)-1-(trans-4-methoxycyclohexyl)-1H-benzimidazol-2-yl]-2-piperidinone; CCS 1477; CCS1477. Grades: >98%. CAS No. 2222941-37-7. Molecular formula: C30H32F2N4O3. Mole weight: 534.60. | |
| inosine-[1',2',3',4',5'-13C5] | Isotope labelled analogue of (-)-Inosine, compound that exhibits neuroprotective properties by improving axonal wiring and has also been used stroke patients treatment to restore neural function. Alternative Names: [1',2',3',4',5'-13C5]inosine; inosine-1',2',3',4',5'-13C5. Grades: 98%; 99% atom 13C. Molecular formula: C5[13C]5H12N4O5. Mole weight: 273.19. | |
| Iopromide | Iopromide is a contrast medium produced by Bayer Healthcare. It is a low osmolar, non-ionic contrast agent for intravascular use. It can be used in radiographic studies including intravenous urograms, brain computer tomography and CT pulmonary angiograms. Uses: Contrast medium. Alternative Names: N,N'-Bis(2,3-Dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-1,3-benzenedicarboxamide; Iopromidum; SHL 414C; Ultravist; Ultravist 300; Ultravist 370; ZK 35760. Grades: 98%. CAS No. 73334-07-3. Molecular formula: C18H24I3N3O8. Mole weight: 791.11. | |
| Ioversol related compound B | An analog of Ioversol, which has been used as a contrast medium. Alternative Names: N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[2-(2-hydroxyethylamino)-2-oxoethoxy]isophthalamide; N,N'-Bis(2,3-dihydroxypropyl)-5-[(N-(2-hydroxyethyl)-carbamoyl)methoxy]-2,4,6-triiodoisophthalamide. Grades: 95 %. CAS No. 104517-96-6. Molecular formula: C18H24I3N3O9. Mole weight: 807.1. | |
| Ipratropium Bromide Impurity E | Ipratropium Bromide Impurity E. Alternative Names: 3-Hydroxy-2-phenyl-propionic acid 8-isopropyl-8-aza-bicyclo[3.2.1]oct-3-yl ester. Grades: > 95%. CAS No. 183626-76-8. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Ipratropium bromide monohydrate | Ipratropium bromide monohydrate is a bronchodilator used to treat chronic obstructive pulmonary disease (COPD). CAS No. 66985-17-9. Molecular formula: C20H30BrNO3·H2O. Mole weight: 430.38. | |
| Ipratropium Impurity A | an impurity of Ipratropium (Bromide Monohydrate). Alternative Names: endo-3-Hydroxy-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide; N-Isopropyltropinium bromide. Grades: > 95%. CAS No. 58005-18-8. Molecular formula: C11H22BrNO. Mole weight: 264.2. | |
| IRAK-1-4 Inhibitor I | IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4). Alternative Names: Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-. Grades: >98%. CAS No. 509093-47-4. Molecular formula: C20H21N5O4. Mole weight: 395.41. | |
| Irak4-IN-1 | Irak4-IN-1 is an inhibitor of interleukin-1 receptor associated kinase 4 (IRAK4). Alternative Names: Irak4-IN-1; Irak4 IN 1; 4-[(4-morpholin-4-ylcyclohexyl)amino]quinazoline-6-carbonitrile. CAS No. 1820787-94-7. Molecular formula: C19H23N5O. Mole weight: 337.427. | |
| IRAK4-IN-3 | IRAK4-IN-3 is a compound with exceptional potency and selectivity against interleukin-1 receptor-associated kinase 4 (IRAK4), an inflammation-linked kinase. This compound has displayed tremendous promise in the treatment of autoimmune conditions, including rheumatoid arthritis and systemic lupus erythematosus. As such, it represents a significant advance in the field of molecular therapeutics targeting inflammatory disorders. Alternative Names: IRAK4-IN-3 is an IRAK4 inhibitor. CAS No. 2196204-23-4. Molecular formula: C21H31N5O2. Mole weight: 385.5. | |
| Irbesartan | Irbesartan (SR-47436, BMS-186295) is a highly potent and specific angiotensin II type 1 (AT1) receptor antagonist with IC50 of 1.3 nM. Alternative Names: BMS-186295, SR-47436; BMS 186295, SR 47436; BMS186295, SR47436. Grades: >98%. CAS No. 138402-11-6. Molecular formula: C25H28N6O. Mole weight: 428.53. | |
| Irbesartan EP Impurity A | A metabolite of Irbesartan, an angiotensin II receptor blocker used for the treatment of high blood pressure, heart failure, and diabetic kidney disease. Alternative Names: 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentane-1-carboxamide; 1-Pentanoylamino-cyclopentanecarboxylic acid [2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide; N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1-pentanamidocyclopentane-1-carboxamide; 1-(Pentanoylamino)-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)cyclopentanecarboxamide; Irbesartan specified impurity A [EP]; Irbesartan Related Compound A; Irbesartan impurity A; USP Irbesartan Related Compound A; Irbesartan USP Related Compound A; 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentanecarboxamide; 1-[(1-Oxopentyl)amino]-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentanecarboxamide; SR 49498. Grades: >95%. CAS No. 748812-53-5. Molecular formula: C25H30N6O2. Mole weight: 446.56. | |
| Irbesartan Impurity 15 sodium salt | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Alternative Names: sodium 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide. CAS No. 1145664-35-2. Molecular formula: C14H10N7Na. Mole weight: 299.27. | |
| Irbinitinib | Irbinitinib,also known as ARRY-380 and ONT-380, is an orally bioavailable inhibitor of the human epidermal growth factor receptor tyrosine kinase ErbB-2 (also called HER2) with potential antineoplastic activity. ErbB-2 is overexpressed in a variety of cancers and plays an important role in cellular proliferation and differentiation. Uses: Antineoplastic agents. Alternative Names: ARRY-380; ARRY 380; ARRY380; ONT-380; ONT-380; ONT-380. Grades: 0.98. CAS No. 937263-43-9. Molecular formula: C26H24N8O2. Mole weight: 480.532. | |
| Iriflophenone | Iriflophenone is a natural xanthone found in the herbs of Aquilaria sinensis. Alternative Names: (4-hydroxyphenyl)(2,4,6-trihydroxyphenyl)-;Iriflophenone. Grades: >98%. CAS No. 52591-10-3. Molecular formula: C13H10O5. Mole weight: 246.2. | |
| Iriflophenone 2-O-rhamnoside | Iriflophenone 2-O-rhamnoside is found in the herbs of Macaranga tanarius. Alternative Names: Dimethylmatairesinol. Grades: >98%. CAS No. 943989-68-2. Molecular formula: C19H20O9. Mole weight: 392.4. | |
| Irigenin | Irigenin is a natural compound isolated from the rhizomes of Belamcanda chinensis (L.) DC. Irigenin prevents metastatic capacity of lung cancer cells by selectively blocking Extra Domain A. Irigenin has anti-inflammatory effects that can inhibit the expression of inducible nitric oxide synthase (iNOS) and cyclooxygenase (COX)-2 proteins and mRNAs without an appreciable cytotoxic effect. Alternative Names: 5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one. Grades: 98.0%. CAS No. 548-76-5. Molecular formula: C18H16O8. Mole weight: 360.31. | |
| Irinotecan-[d10] Hydrochloride | Irinotecan-[d10] Hydrochloride is the labelled analogue of Irinotecan, which is a DNA topoisomerase inhibitor. Alternative Names: Irinotecan D10 Hydrochloride. Grades: 95% by HPLC; 95% atom D. CAS No. 718612-62-5. Molecular formula: C33H29D10ClN4O6. Mole weight: 633.20. | |
| Irinotecan EP Impurity A | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Alternative Names: (S)-4-Ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione-9-yl (1,4'-bipiperidine)-1'-carboxylate; 11-Desethyl Irinotecan. Grades: > 95%. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.64. | |
| Irinotecan EP Impurity C | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Alternative Names: 8-ethyl irinotecan; (S)-4,8,11-Triethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione-9-yl (1,4'-bipiperidine)-1'-carboxylate. Grades: 95%. CAS No. 947687-02-7. Molecular formula: C35H42N4O6. Mole weight: 614.75. | |
| Irinotecan Hydrochloride Trihydrate | The hydrochloride salt of Irinotecan. Irinotecan is a prodrug that can be activated to 7-ethyl-10-hydroxy-camptothecin (SN-38) by the carboxylesterase-converting enzyme. SN-38 inhibits topoisomerase I to suppress DNA replication and promote cell death. Alternative Names: CPT-11 HCl Trihydrate; CPT 11 HCl Trihydrate; CPT11 HCl Trihydrate; Irinotecan Hcl Trihydrate; UNII-042LAQ1IIS. Grades: >98%. CAS No. 136572-09-3. Molecular formula: C33H38N4O6.HCl.3H2O. Mole weight: 677.18. | |
| Irinotecan Hydroxyl Acid Disodium Salt | The active metabolite of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Alternative Names: SN-38 Hydroxy Acid Disodium Salt; SN-38 Carboxylate Disodium Salt; (S)-2-(12-ethyl-2-hydroxy-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl)-2-hydroxybutanoic acid, sodium salt (1:2). Grades: 95%. Molecular formula: C22H20N2Na2O6. Mole weight: 454.38. | |
| IRL-1620 TFA | IRL-1620 TFA. | |
| Isavuconazole | Isavuconazole is a new triazole currently undergoing phase III clinical trials. This compound has shown in vitro activity against a large number of clinical important yeasts and molds including Aspergillus spp., Fusarium spp., Scedosporium spp., Candida spp., the Zygomycetes and Cryptococcus spp. Uses: Antifungal agents. Alternative Names: BAL4815; BAL-4815; BAL 4815; RO 0094815; RO-0094815; RO0094815; Cresemba. Grades: >98%. CAS No. 241479-67-4. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. | |
| Isavuconazole Impurity 24 | An impurity of Isavuconazole, a triazole antifungal agent with broad spectrum of activity. Alternative Names: 4-(2-((1S,2R)-2-(2,5-difluorophenyl)-3-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)-4-thiazolyl)-benzonitrile. CAS No. 1176988-44-5. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. | |
| Isavuconazole Impurity 40 | An impurity of Isavuconazole, a triazole antifungal agent with broad spectrum of activity. Alternative Names: 4-(2-((1R,2S)-2-(2,5-difluorophenyl)-3-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)-4-thiazolyl)-benzonitrile. CAS No. 1797905-83-9. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. | |
| Isepamicin Sulphate | Isepamicin Sulphate, an aminoglycoside antibiotic, inhibits bacterial protein synthesis by targeting the bacterial 30S ribosomal subunit. Alternative Names: isepamicin sulfate; Isepamicin monosulfate. Grades: >98%. CAS No. 67814-76-0. Molecular formula: C22H45N5O16S. Mole weight: 667.68. | |
| Isoagarotetrol | Isoagarotetrol is a phenol isolated from agalwood. Alternative Names: (5S,6R,7S,8R)-5,6,7,8-Tetrahydroxy-2-phenethyl-5,6,7,8-tetrahydro-4H-chromen-4-one. Grades: 98%. CAS No. 104060-61-9. Molecular formula: C17H18O6. Mole weight: 318.32. | |
| Isoastilbin | Isoastilbin isolated from the rhizome of Simlax glabra Roxb. It has anti-acne and tyrosinase inhibition properties. Uses: Antimicrobial activities. Alternative Names: (2R,3S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2 H-chromen-3-yl 6-deoxy-α-L-mannopyranoside. Grades: 97%. CAS No. 54081-48-0. Molecular formula: C21H22O11. Mole weight: 450.4. | |
| Isoastragaloside I | Isoastragaloside I is a natural compound from the medicinal herb Radix Astragali. It possesses the activity of elevating adiponectin production. It selectively increased adiponectin secretion in primary adipocytes without any obvious effects on a panel of other adipokines. Alternative Names: (3beta,6alpha,16beta,20R,24S)-3-[(2,4-Di-O-acetyl-beta-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl beta-D-glucopyranoside. Grades: >98%. CAS No. 84676-88-0. Molecular formula: C45H72O16. Mole weight: 869.04. | |
| Isoastragaloside II | Isoastragaloside II is an astragaloside, which is isolated from the hairy root culture of Astragalus membranaceus. Alternative Names: Astrasieversianin-VII. Grades: >98%. CAS No. 86764-11-6. Molecular formula: C43H70O15. Mole weight: 827.01. | |
| Isoastragaloside IV | Isoastragaloside IV is a chemical reference substance isolated from Astragalus membranaceus. Astragaloside is the major active constituent of Astragalus membranaceus, and in vitro studies have demonstrated that Astragaloside IV is a strong scavenger for superoxide radicals (IC50 < 0:023 mg/ml) and hydroxyl radicals (IC50 < 0:053 mg/ml). Alternative Names: β-D-Glucopyranoside, (3β,6α,16β,20R,24S)-20,24-epoxy-6,16-dihydroxy-3-(β-D-xylopyranosyloxy)-9,19-cyclolanostan-25-yl. Grades:> 98%. CAS No. 136033-55-1. Molecular formula: C41H68O14. Mole weight: 784.98. | |
| Isobavachin | Isobavachin is a flavonoid isolated from Psoralea morisiana. It was shown to promote neurogenesis of mouse embryonic stem cells. Alternative Names: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one. Grades: >98%. CAS No. 31524-62-6. Molecular formula: C20H20O4. Mole weight: 324.4. | |
| Isobergapten | Isobergapten, a coumarin isolated from fruits of Citrus medica L., was identified as the principal constituent responsible for the antimycobacterial activity of the roots of Heracleum maximum. Uses: Anti-inflammatory and antipyretic. Alternative Names: 5-Methoxyangelicin; Isobergaptene; 5-Methoxy-2H-furo[2,3-h]-1-benzopyran-2-one. Grades: >98%. CAS No. 482-48-4. Molecular formula: C12H8O4. Mole weight: 216.19. | |
| Isoboldine | Isoboldine is an isoquinoline alkaloid isolated from Litsea cubeba, which exhibits antibacterial activity. Alternative Names: (+)-Isoboldine; Isoteolin; Isoteoline; Izoteolin; (S)-Isoboldine; (6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol. Grades: 98.0%. CAS No. 3019-51-0. Molecular formula: C19H21NO4. Mole weight: 327.38. | |
| Isobonducellin | Isobonducellin is isolated from the roots of Ophiopogon japonicus. It exhibits potent cytotoxic activity in Jurkat and HepG2 cells, while moderate growth inhibition against Colon205 cells. Uses: Anti-inflammatory; antioxidant. Alternative Names: (3Z)-7-Hydroxy-3-(4-methoxybenzylidene)-2,3-dihydro-4H-chromen-4-one. Grades: 98%. CAS No. 610778-85-3. Molecular formula: C17H14O4. Mole weight: 282.3. | |
| Isobornyl isovalerate | Isobornyl isovalerate is used in the pharmaceutical industry as a flavoring agent and fragrance ingredient. It can also be used in the treatment of certain skin conditions due to its anti-inflammatory properties. Alternative Names: Butanoic acid, 3-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-; Isovaleric acid, isobornyl ester; Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-; Isoborneol, isovalerate; Gynoval; Isobornyl 3-methylbutanoate; Isobornyl-3-methyl butyrate. Grades: 97.0%. CAS No. 7779-73-9. Molecular formula: C15H2602. Mole weight: 238.37. | |
| Isocarapanaubine | Isocarapanaubine is isolated from the herbs of Rauvolfia verticillata (Lour.) Baill. Alternative Names: Methyl (7α,19α,20α)-10,11-dimethoxy-19-methyl-2-oxoformosanan-16- carboxylate. Grades: > 95%. CAS No. 17391-09-2. Molecular formula: C23H28N2O6. Mole weight: 428.5. | |
| Isochamaejasmin | Isochamaejasmin is isolated from the roots of Stellera chamaejasme Linn. Uses: Anti-apoptotic effect. Alternative Names: (2R,2'S,3S,3'R)-rel-2,2',3,3'-Tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione; Isochamaejasmine. Grades: 97%. CAS No. 93859-63-3. Molecular formula: C30H22O10. Mole weight: 542.5. | |
| Isocitric Acid-[13C4] Trisodium Salt (Mixture of Diastereomers) | Isocitric Acid-[13C4] Trisodium Salt (Mixture of Diastereomers) is a labelled analogue of isocitric acid trisodium salt. Isocitric acid trisodium salt is an endogenous metabolite. Alternative Names: DL-Isocitric acid-13C4 trisodium salt. Molecular formula: C2[13C]4H5Na3O7. Mole weight: 262.04. | |
| Isocorynoxeine | Isocorynoxeine, one of the major alkaloids from Uncaria Hook, shows the effects of lowering blood pressure, vasodilatation, and protection against ischemia-induced neuronal damage. Alternative Names: Isocorynoxeine; (16E,20α)-16,17,18,19-Tetradehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester; (alphaE,1'S,6'R,7'S,8'aS)-6'-ethenyl-1,2,2',3',6',7',8',8'a-octahydro-alpha-(methoxymethylene)-2-oxospiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid methyl ester. Grades: >98%. CAS No. 51014-29-0. Molecular formula: C22H26N2O4. Mole weight: 382.45. | |
| Isocostic acid | Isocostic acid isolated from the roots of Aucklandia lappa Decne. Alternative Names: 2-[(2R,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-2-naphthalen yl]acrylic acid. Grades: 0.96. CAS No. 69978-82-1. Molecular formula: C15H22O2. Mole weight: 234.3. | |
| Isodemethylwedelolactone | Isodemethylwedelolactone is isolated from the Eclipta prostrata. Alternative Names: Isodemethylwedelolacton; 2,4,8,9-Tetrahydroxy-6H-Benzofuro[3,2-C][1]Benzopyran-6-One. Grades: >98%. CAS No. 350681-33-3. Molecular formula: C15H8O7. Mole weight: 300.22. | |
| Isodocarpin | Isodocarpin is a natural diterpenoid compound found in several plants. Alternative Names: (-)-Isodocarpin; (10bS)-1,2,3,3aβ,8,9,10,10aα,13,13aβ-Decahydro-13β-hydroxy-1,1-dimethyl-7-methylene-5H-5aβ,8β-methanocyclohepta[c]furo[3,4-e][1]benzopyran-5,6(7H)-dione; 13-Deoxyenmein. Grades: >95%. CAS No. 10391-08-9. Molecular formula: C20H26O5. Mole weight: 346.417. | |
| Isofebrifugine | Isofebrifugine is an alkaloid with antimalarial activity. Alternative Names: Isofebrifugine; 32434-44-9; CHEBI:6008IsofeBioifugine; CHEMBL105789. Grades: 98%. CAS No. 32434-44-9. Molecular formula: C16H19N3O3. Mole weight: 301.3. | |
| Isoflupredone Acetate | Isoflupredone acetate is an anti-inflammatory drug used in veterinary medicine. Alternative Names: 21-Acetoxy-9-fluoro-11β,17-dihydroxypregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-Acetate; 9α-Fluoroprednisolone 21-Acetate; 9α-Fluoroprednisolone Acetate; NSC 12600; NSC 37977; 9-Fluoroprednisolone Acetate; Predef; Predef R 2X; U 6013; 9α-Fluoro-11β,17α,21-trihydroxypregna-1,4-diene-3,20-dione 21-Acetate. CAS No. 338-98-7. Molecular formula: C23H29FO6. Mole weight: 420.48. | |
| Isofraxidin | Isofraxidin is isolated from the herbs of Sarcandra glabra (Thunb.) Nakai. Uses: Analgesic and anti-inflammatory activities; antimalarial; insecticidal. Alternative Names: 7-hydroxy-6,8-dimethoxy-coumarin; Phytodolor; 7-hydroxy-6,8-dimethoxychromen-2-one; 7-Hydroxy-6,8-dimethoxy-2H-1-benzopyran-2-one. Grades: 98.5%. CAS No. 486-21-5. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| Isoginkgetin | Isoginkgetin isolated from the leaves of Ginkgo biloba L. Uses: Anti-tumor activity. Alternative Names: 5,5'',7,7''-Tetrahydroxy-4',4'''-dimethoxy-3''',8-biflavone; 8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; 4',4'''-Dimethylamentoflavone; Iso-ginkgetin. Grades: >95%. CAS No. 548-19-6. Molecular formula: C32H22O10. Mole weight: 566.51. | |
| Isoimperatorin | Isoimperatorin is a COX-2 inhibitor, and also inhibits cytochrome P450 (CYP) isoform 1A activity. In bone marrow-derived mast cells, isoimperatorin exhibits an inhibitory effect on degranulation. Isoimperatorin suppresses proliferation in melanoma cells. Uses: Antimycobacterial, antimycobacterial. Alternative Names: Iso Imperatorin; 4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one. Grades: ≥ 98%. CAS No. 482-45-1. Molecular formula: C16H14O4. Mole weight: 270.284. | |
| Isoindigotin | Isoindigotin is a natural product found in Isatis tinctoria. Isoindigotin is an electron-accepting building block for the preparation of electroactive materials for organic electronics. Alternative Names: Isoindigo; (3E)-3-(2-oxo-1H-indol-3-ylidene)-1H-indol-2-one. CAS No. 476-34-6. Molecular formula: C16H10N2O2. Mole weight: 262.26. | |
| Isoleojaponin | Isoleojaponin is extracted from the herbs of Leonurus japonicus. Alternative Names: Isoleojaponin; 1840966-49-5; (4S)-4-[2-(furan-3-yl)ethyl]-2-hydroxy-3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-1-one. Grades: 96.0%. CAS No. 1840966-49-5. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| Isolicoflavonol | Isolicoflavonol is a natural flavonoid found in the herbs of Broussonetia kazinoki Sieb. et Zucc. Isolicoflavonol shows anti-Helicobacter pylori activity, it may be beneficial for chemopreventive agents for peptic ulcer or gastric cancer. Uses: Anti-helicobacter. Alternative Names: 3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one. Grades: >96%. CAS No. 94805-83-1. Molecular formula: C20H18O6. Mole weight: 354.36. | |
| Isoliquiritin | Isoliquiritin is extracted from the root of Glycyrrhiza uralensis Fisch. It has antidepressant-like effects and antitussive effect. Alternative Names: (E)-1-(2,4-Dihydroxyphenyl)-3-[4-(β-D-glucopyranosyloxy)phenyl]-2-propen-1-one; [(E)-2',4'-Dihydroxychalcone-4-yl]β-D-glucopyranoside; 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-; 2',4,4'-Trihydroxychalcone 4-(beta-D-glucopyranoside); Isoliquiritoside. Grades: >98%. CAS No. 5041-81-6. Molecular formula: C21H22O9. Mole weight: 418.4. | |
| Isomaculosidine | Isomaculosidine is a natural alkaloid compound found in several plants. Alternative Names: 6,8-Dimethoxyisodictamnine. Grades: >95%. CAS No. 518-96-7. Molecular formula: C14H13NO4. Mole weight: 259.26. | |
| Isomangiferin | Isomangiferin, a natural product, has antiviral effect due to their capability of inhibiting virus replication within cells. Alternative Names: (1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-4-yl)-D-glucitol;(1S)-1,5-Anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-4-yl)-D-glucitol; 9H-Xanthen-9-one, 4-beta-D-glucopyranosyl-1,3,6,7-tetrahydroxy-; D-glucitol, 1,5-anhydro-1-C-(1,3,6,7-te. Grades: >98%. CAS No. 24699-16-9. Molecular formula: C19H18O11. Mole weight: 422.34. | |
| Isomeranzin | Isomeranzin is a natural coumarin isolated from peels of Citrus maxima, exhibiting the antimycobacterial activity. Uses: Antimycobacterial. Alternative Names: 7-Methoxy-8-(3-methyl-2-oxobutyl)coumarin. Grades: >98%. CAS No. 1088-17-1. Molecular formula: C15H16O4. Mole weight: 260.3. | |
| Isomogroside V | Isomogroside V is extracted from the fruit of Siraitia grosvenorii Swingle. It was determined to be approximately 500 times sweeter than 0.5% (w/v) sucrose. Alternative Names: Isomogroside V; 1126032-65-2; SCHEMBL4949113; BVB03265; HY-N6815; AKOS040760467; MS-32092; CS-0027937. Grades: >98%. CAS No. 1126032-65-2. Molecular formula: C60H102O29. Mole weight: 1287.4. | |
| Isonardoperoxide | Isonardoperoxide is a novel antimalarial uaiane-type sesquiterpenoid isolated from the roots of Nardostachys chinensis. Alternative Names: (1R,4S,7S,8S)-8-hydroxy-1,4-dimethyl-7-(propan-2-yl)-1,4,5,6,7,8-hexahydro-4,7-epidioxyazulen-3(2H)-one. Grades: 98.0%. CAS No. 205248-65-3. Molecular formula: C15H22O4. Mole weight: 266.337. | |
| Isopropyl ethanesulfonate | Propan-2-yl Ethane-1-sulfonate can be used as serine protease inhibitors to inhibit an increase in the blood gluocose level. Alternative Names: Ethanesulfonic acid isopropyl ester; Ethanesulfonic acid, isopropyl ester. CAS No. 14245-62-6. Molecular formula: C5H12O3S. Mole weight: 152.21. | |
| Isorhamnetin 3-glucoside-7-rhamnoside | Isorhamnetin 3-glucoside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Hippophae rhamnoides Linn. Alternative Names: Brassidin; Isorhamnetin 3-O-glucoside 7-O-rhamnoside. Grades: >98%. CAS No. 17331-71-4. Molecular formula: C28H32O16. Mole weight: 624.55. | |
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