BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Imisopasem manganese | Imisopasem manganese is a manganese-based non-peptidyl mimetic of the human mitochondrial manganese superoxide dismutase (MnSOD), with potential antioxidant and chemo/radioprotective activities. Upon administration, imisopasem manganese mimics the activity of MnSOD and scavenges reactive oxygen species (ROS), such as superoxide anion, which prevents oxygen free radical damage to macromolecules such as DNA. Group: Pharmaceutical. Alternative Names: M40403; M 40403; M 40403; CG4419; CG 4419; CG-4419; SC-72325; SC72325; SC 72325. CAS No. 218791-21-0. Pack Sizes: 10 mg. Product ID: B0084-102510. Molecular formula: C21H35Cl2MnN5. Mole weight: 483.39. Custom synthesis is available. Send your inquiries for more information. |  London |
| Imlunestrant | Imlunestrant, an orally active selective estrogen receptor degrader (SERD) with potential antineoplastic activity, can be used in the ER+, HER2-advanced breast cancer research. Group: Pharmaceutical. Alternative Names: LY-3484356; (R)-5-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-8-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol; 5H-(1)Benzopyrano(4,3-c)quinolin-2-ol, 5-(4-(2-(3-(fluoromethyl)-1-azetidinyl)ethoxy)phenyl)-8-(trifluoromethyl)-, (5R)-. CAS No. 2408840-26-4. Pack Sizes: 5 mg. Product ID: B1370-059787. Molecular formula: C29H24F4N2O3. Mole weight: 524.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Imperatorin | Imperatorin isolated from the root of Angelica dahurica Benth. et Hook. It can suppress multidrug-resistant human liver cancer growth in vivo by inducing Mcl-1 degradation. Imperatorin can be used in health products. Uses: Anti-hiv; anticonvulsant; anti-inflammatory; antimicrobial. Group: Pharmaceutical. Alternative Names: 9-[(3-Methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g]chromen-7-one; Imperatorin; Pentosalen; Ammidin; Marmelosin. CAS No. 482-44-0. Pack Sizes: 250 mg. Product ID: NP1184. Molecular formula: C16H14O4. Mole weight: 270.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Imperialine | Imperialine is an isosteroidal alkaloid from Fritillaria thunbergii, a short-acting selective M2 muscarinic receptor antagonist. Group: Pharmaceutical. Alternative Names: Sipeimine; Raddeamine; (3-beta,5-alpha,17-beta)-3,20-dihydroxycevan-6-one; 3,20-dihydroxy-,(3-beta,5-alpha,17-beta)-cevan-6-on; kashmirine; (5α,17β)-3β,20-Dihydroxycevan-6-one. CAS No. 61825-98-7. Pack Sizes: 25 mg. Product ID: NP0527. Molecular formula: C27H43NO3. Mole weight: 429.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Imperialine-D-glucoside | Imperialine-D-glucoside is an alkaloid from Petilium eduardii (Liliaceae). Group: Pharmaceutical. Alternative Names: Edpetiline. CAS No. 32685-93-1. Pack Sizes: 5 mg. Product ID: B2703-465640. Molecular formula: C33H53NO8. Mole weight: 591.77582. Custom synthesis is available. Send your inquiries for more information. | London |
| IMR-1 | IMR-1 is a small-molecule inhibitor of Mastermind Recruitment-1. IMR-1 inhibits Notch target gene transcription via disrupting recruitment of Mastermind 1 to the Notch transcriptional activation complex on chromatin, thereby suppressing tumor growth. Group: Pharmaceutical. Alternative Names: IMR-1; IMR 1; IMR1. Inhibitor of Mastermind Recruitment-1; ethyl 2-[2-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate. CAS No. 310456-65-6. Pack Sizes: 25 mg. Product ID: B0084-284841. Molecular formula: C15H15NO5S2. Mole weight: 353.407. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 25 mg. Product ID: B0084-284843. Molecular formula: C13H11NO5S2. Mole weight: 325.353. Custom synthesis is available. Send your inquiries for more information. | London |
| Inaxaplin | Inaxaplin is an apolipoprotein L1 (APOL1) function inhibitor. Group: Pharmaceutical. Alternative Names: 1H-Indole-3-propanamide, 5,7-difluoro-2-(4-fluorophenyl)-N-[(3S,4R)-4-hydroxy-2-oxo-3-pyrrolidinyl]-. CAS No. 2446816-88-0. Pack Sizes: 100 mg. Product ID: B1370-373000. Molecular formula: C21H18F3N3O3. Mole weight: 417.38. Custom synthesis is available. Send your inquiries for more information. | London |
| INCB3344 | INCB3344 is a potent CCR2 antagonist with IC50 of 5.1 nM and 9.5 nM for hCCR2 and mCCR2, respectively. Group: Pharmaceutical. 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. Pack Sizes: 10 mg. Product ID: B0084-457803. Molecular formula: C29H34F3N3O6. Mole weight: 577.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Inclisiran | Inclisiran is a medication approved for the treatment of people with atherosclerotic cardiovascular disease (ASCVD), ASCVD risk equivalents and heterozygous familial hypercholesterolemia (HeFH). It is a small interfering RNA (siRNA) that binds to PCSK9 messenger RNA, resulting in decreased concentrations of PCSK9 and plasma concentrations of LDL cholesterol. Group: Pharmaceutical. Alternative Names: ALN-PCSsc; ALN-60212; Leqvio; Inclisiran sodium; ALN-PCS; Leqvio; RNA, (Am-sp-(2'-deoxy-2'-fluoro)C-sp-Am-(2'-deoxy-2'-fluoro)A-(2'-deoxy-2'-fluoro)A-(2'-deoxy-2'-fluoro)A-Gm-(2'-deoxy-2'-fluoro)C-Am-(2'-deoxy-2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)A-Cm-(2'-deoxy-2'-fluoro)A-Gm-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)C-Um-Am-Gm-sp-Am-sp-Am), complex with RNA (Cm-sp-Um-sp-Am-Gm-Am-Cm-(2'-deoxy-2'-fluoro)C-Um-(2'-deoxy-2'-fluoro)G-Um-dT-Um-Um-Gm-Cm-Um-Um-Um-Um-Gm-Um) 3'-[[(2S,4R)-1-[29-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-14,14-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-1,12,19,25-tetraoxo-16-oxa-13,20,24-triazanonacos-1-yl]-4-hydroxy-2-pyrrolidinyl]methyl hydrogen phosphate] (1:1). CAS No. 1639324-58-5. Pack Sizes: 5 mg. Product ID: B1370-057828. Molecular formula: C529H707F12N176O316P43S6. Mole weight: 16339.48. Custom synthesis is available. Send your inquiries for more information. | London |
| IND24 | IND24 is an antiprion agent. Group: Pharmaceutical. Alternative Names: IND-24; IND 24; 4-([1,1'-biphenyl]-4-yl)-N-(6-methylpyridin-2-yl)thiazol-2-amine; N-(4-(Biphenyl-4-yl)thiazol-2-yl)-6-methylpyridin-2-amine. CAS No. 1426047-44-0. Pack Sizes: 1mg;1g;10g. Product ID: 1426047-44-0. Molecular formula: C21H17N3S. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Indacaterol Impurity 1 | Indacaterol Impurity 1. Group: Pharmaceutical. Alternative Names: R-5-[2-(5,6-Diethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. CAS No. 1403389-05-8. Pack Sizes: 1 mg. Product ID: B1217-473231. Molecular formula: C24H30N2O3. Mole weight: 394.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Indacaterol Impurity 2 | Indacaterol Impurity 2. Group: Pharmaceutical. Alternative Names: R-5-[2-(5-Ethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. CAS No. 1026461-20-0. Pack Sizes: 1 mg. Product ID: B1217-473232. Molecular formula: C22H24N2O3. Mole weight: 364.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Indacaterol Impurity 3 | Indacaterol Impurity 3. Group: Pharmaceutical. Alternative Names: 5-[2-(5,6-Diethyl-indan-2-ylamino)-1-ethoxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. Pack Sizes: 1 mg. Product ID: B1217-473233. Molecular formula: C26H32N2O3. Mole weight: 420.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Indacaterol Maleate | Indacaterol is an ultra-long-acting β-adrenoceptor agonist with pKi of 7.36. Group: Pharmaceutical. Alternative Names: 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone Maleic Acid; QAB 149 Maleic Acid; Onbrez. CAS No. 753498-25-8. Pack Sizes: 500 mg. Product ID: B2692-455019. Molecular formula: C24H28N2O3.C4H4O4. Mole weight: 508.56. Custom synthesis is available. Send your inquiries for more information. | London |
| INDACONITINE | Extract from Aconitum carmichaeli Debx. Uses: A alkaloids. Group: Pharmaceutical. Alternative Names: (3alpha,6alpha,14alpha,16beta)-8-(acetyloxy)-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate. CAS No. 4491-19-4. Pack Sizes: 5 mg. Product ID: NP0087. Molecular formula: C34H47NO10. Mole weight: 629.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Indirubin | Indirubin is an inhibitor of GSK-3β and cyclin-dependent kinases (CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p35). Also, Indirubin is a specific Aryl Hydrocarbon receptor (AHR) ligand. Uses: Antibiotics, antineoplastic. Group: Pharmaceutical. Alternative Names: Indirubin; C.I. 73200, Couroupitine B, Indigo red, Indigopurpurin, NSC 105327; NSC-105327; NSC105327; Indigopurpurin; Couroupitine B; [2,3'-Biindolinylidene]-2',3-dione; 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one. CAS No. 479-41-4. Pack Sizes: 200 mg. Product ID: NP0564. Molecular formula: C16H10N2O2. Mole weight: 262.268. Custom synthesis is available. Send your inquiries for more information. | London |
| Indirubin-3'-monoxime | Indirubin-3'-monoxime, a chemical derivative of indirubin, is an inhibitor of GSK-3β with dual affinity for CDK1/5 receptor. It significantly inhibited the proliferation and induced apoptosis in all of the RCC cell lines. Group: Pharmaceutical. Alternative Names: indirubin-3'-oxime; 3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-one. CAS No. 160807-49-8. Pack Sizes: 100 mg. Product ID: B1370-352635. Molecular formula: C16H11N3O2. Mole weight: 277.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Indisulam | Indisulam is a carbonic anhydrase inibitor. It is a molecular glue that degrades mRNA splicing factor RBM39. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: E7070; E 7070; E-7070; ER35744; ER 35744; ER-35744; D04522; Indisulam. CAS No. 165668-41-7. Pack Sizes: 100 mg. Product ID: B0084-085373. Molecular formula: C14H12ClN3O4S2. Mole weight: 385.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Indolicidin | Indolicidin is the smallest of the naturally known occurring linear antimicrobial peptides, containing the highest percentage of tryptophan of any known protein, and consists of only six different amino acids. Indolicidin has been shown to be a fairly potent antimicrobial peptide with activity against a variety of microorganisms, fungi, and protozoa. Uses: Anti-infective agents. Group: Pharmaceutical. Alternative Names: cationic antimicrobial peptide; H-Ile-Leu-Pro-Trp-Lys-Trp-Pro-Trp-Trp-Pro-Trp-Arg-Arg-NH2; L-isoleucyl-L-leucyl-L-prolyl-L-tryptophyl-L-lysyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-L-argininamide. CAS No. 140896-21-5. Pack Sizes: 1 mg. Product ID: BAT-006183. Molecular formula: C100H132N26O13. Mole weight: 1906.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Indomethacin | A nonselective COX1 and COX2 inhibitor with IC50 of 0.1 μg/mL and 5 μg/mL, respectively. Group: Pharmaceutical. Alternative Names: indomethacin;53-86-1;indometacin;Indocin;Indomethacine;Indometacine;Indocid;Reumacide;Indomethazine;Metindol;Artrinovo;Confortid;Idomethine;Indomecol;Indomethacinum;Metartril;Methazine;Artrivia;Dolovin;Imbrilon;Indacin;Indomed;Indomee;Indoptol;Infrocin;Metacen;Sadoreum;Amuno;Inacid;Tannex;Indo-rectolmin;Inteban sp;Artracin;Durametacin;Indoptic;Inflazon;Mikametan;Lausit;Mezolin;Mobilan;Indo-tabline. CAS No. 53-86-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04026. Molecular formula: C18H18O2. Mole weight: 266.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Inecalcitol | Inecalcitol is an anologue of calcitriol. It is a VDR agonist with antineoplastic activity. Group: Pharmaceutical. Alternative Names: TX-522; 19-Nor-14-epi-23-yne-1,25 dihydroxyvitamin D3. CAS No. 163217-09-2. Pack Sizes: 1 mg. Product ID: B2693-453195. Molecular formula: C26H40O3. Mole weight: 400.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Ingavirin | Ingavirin is an inhibitor of influenza virus, thus it was used to treat acute respiratory infections and common cold. Group: Pharmaceutical. Alternative Names: Ingavirin;219694-63-0;Ingamine;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID;pentanedioic acid imidazolyl ethanamide;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoic acid;3CM03MUJ69;Pentanoic acid, 5-[[2-(1H-imidazol-4-yl)ethyl]amino]-5-oxo-;5-((2-(1H-Imidazol-5-yl)ethyl)amino)-5-oxopentanoic acid;4-[2-(1H-Imidazol-4-yl)-ethylcarbamoyl]-butyric acid;dicarbamin;vitaglutam;Pentanoic acid, 5-((2-(1H-imidazol-4-yl)ethyl)amino)-5-oxo-;5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid;AGN-PC-0MW29Y;UNII-3CM03MUJ69;SCHEMBL8282926;CHEMBL4297291;SCHEMBL18381264;5-(2-(1H-imidazol-4-yl)ethylamino)-5-oxopentanoic acid;DTXSID90433141;AKOS002807987;AKOS022996141;DB11944;HY-114784;CS-0064321;NS00072451;D11250;EN300-322394;F75163;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID [WHO-DD];Q27257036;4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoicacid;6-(2-(1H-imidazol-4-yl)ethylamino)-5-oxohexanoic acid. CAS No. 219694-63-0. Pack Sizes: 1mg;1g;10g. Product ID: 219694-63-0. Molecular formula: C9H10FN3O3. Mole weight: 227.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 77573-43-4. Pack Sizes: 5 mg. Product ID: B2694-474837. Molecular formula: C23H32O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| INH1 | INH1 is a cell-permeable Hec1 inhibitor, which specifically disrupts the Hec1/Nek2 interaction. Group: Pharmaceutical. Alternative Names: IBT 13131; INH1; IBT13131; INH 1; IBT-13131; INH-1. CAS No. 313553-47-8. Pack Sizes: 25 mg. Product ID: B0084-272153. Molecular formula: C18H16N2OS. Mole weight: 308.4. Custom synthesis is available. Send your inquiries for more information. | London |
| INO5042 | INO5042, a synthetic compound with in vivo anti-inflammatory properties, was able to change ELAM-related white cell rolling. Group: Pharmaceutical. Alternative Names: 2-(furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione; SCHEMBL7816639; VJKZUTFFMNSTTD-UHFFFAOYSA-N; INO-5042; INO 5042. CAS No. 14782-19-5. Pack Sizes: 1mg;1g;10g. Product ID: 14782-19-5. Molecular formula: C15H7NO3S. Mole weight: 281.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Inobrodib | Inobrodib is an inhibitor of the histone acetyltransferase p300 and CREB-binding protein and has antineoplastic activity. Group: Pharmaceutical. 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. CAS No. 2222941-37-7. Pack Sizes: 5 mg. Product ID: B2693-373001. Molecular formula: C30H32F2N4O3. Mole weight: 534.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: [1',2',3',4',5'-13C5]inosine; inosine-1',2',3',4',5'-13C5. Pack Sizes: 50 mg. Product ID: BLP-006962. Molecular formula: C5[13C]5H12N4O5. Mole weight: 273.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Inotersen sodium | Inotersen sodium, a 2'-O-methoxyethyl-modified antisense oligonucleotide, inhibits the production of transthyretin (TTR) protein by targeting the TTR RNA transcript and reduces the levels of the TTR transcript. Group: Pharmaceutical. Alternative Names: ISIS-420915 sodium; ISIS 420915 sodium; ISIS420915 sodium. CAS No. 1432726-13-0. Pack Sizes: 5 mg. Product ID: B1370-426343. Custom synthesis is available. Send your inquiries for more information. | London |
| Insulin aspart | Insulin aspart is an insulin analog that functions faster and lasts for a shorter time than regular insulin. Insulin aspart has been indicated for the treatment of type 1 and type 2 diabetes. Group: Pharmaceutical. Alternative Names: DL-phenylalanyl-DL-valyl-DL-asparagyl-DL-glutaminyl-DL-histidyl-DL-leucyl-DL-cysteinyl-glycyl-DL-seryl-DL-histidyl-DL-leucyl-DL-valyl-DL-alpha-glutamyl-DL-alanyl-DL-leucyl-DL-tyrosyl-DL-leucyl-DL-valyl-DL-cysteinyl-glycyl-DL-alpha-glutamyl-DL-arginyl-glycyl-DL-phenylalanyl-DL-phenylalanyl-DL-tyrosyl-DL-threonyl-DL-alpha-aspartyl-DL-lysyl-DL-threonine (7->7'),(19->20')-bis(disulfide) compound with glycyl-DL-isoleucyl-DL-valyl-DL-alpha-glutamyl-DL-glutaminyl-DL-cysteinyl-DL-cysteinyl-DL-threonyl-DL-seryl-DL-isoleucyl-DL-cysteinyl-DL-seryl-DL-leucyl-DL-tyrosyl-DL-glutaminyl-DL-leucyl-DL-alpha-glutamyl-DL-asparagyl-DL-tyrosyl-DL-cysteinyl-DL-asparagine (6'->11')-disulfide; H-DL-Phe-DL-Val-DL-Asn-DL-Gln-DL-His-DL-Leu-DL-Cys(1)-Gly-DL-Ser-DL-His-DL-Leu-DL-Val-DL-Glu-DL-Ala-DL-Leu-DL-Tyr-DL-Leu-DL-Val-DL-Cys(2)-Gly-DL-Glu-DL-Arg-Gly-DL-Phe-DL-Phe-DL-Tyr-DL-xiThr-DL-Asp-DL-Lys-DL-xiThr-OH.H-Gly-DL-xiIle-DL-Val-DL-Glu-DL-Gln-DL-Cys(3)-DL-Cys(1)-DL-xiThr-DL-Ser-DL-xiIle-DL-Cys(3)-DL-Ser-DL-Leu-DL-Tyr-DL-Gln-DL-Leu-DL-Glu-DL-Asn-DL-Tyr-DL-Cys(2)-DL-Asn-OH. CAS No. 116094-23-6. Pack Sizes: 25 mg. Product ID: BAT-016096. Molecular formula: C256H381N65O79S6. Mole weight: 5825.53. Custom synthesis is availab | London |
| Integracin A | It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1. Group: Pharmaceutical. Alternative Names: Benzoic acid, 2-[(8R)-8-(acetyloxy)undecyl]-4,6-dihydroxy-, (1R)-8-(3,5-dihydroxyphenyl)-1-propyloctyl ester. CAS No. 224186-03-2. Pack Sizes: 1 mg. Product ID: BBF-04257. Molecular formula: C37H56O8. Mole weight: 628.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Integracin B | It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1. Group: Pharmaceutical. Alternative Names: 2,4-Dihydroxy-6-[(8R)-8-hydroxyundecyl]benzoic Acid (1R)-8-(3,5-Dihydroxyphenyl)-1-propyloctyl Ester. CAS No. 224186-05-4. Pack Sizes: 1 mg. Product ID: BBF-04258. Molecular formula: C35H54O7. Mole weight: 586.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Inulobiose | Inulobiose is an extrinsic saccharide composite used for studying oncology and diabetes. Group: Pharmaceutical. Alternative Names: 1-O-b-D-Fructo-furanosyl-D-fructose; Difructan. CAS No. 470-58-6. Pack Sizes: 1 mg. Product ID: B1370-003196. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Inuloheptaose | Inuloheptaose. Group: Pharmaceutical. Alternative Names: D-Fructose, O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-; O-β-D-Fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-D-fructose. CAS No. 612838-82-1. Pack Sizes: 1 mg. Product ID: B1370-452011. Molecular formula: C42H72O36. Mole weight: 1153. Custom synthesis is available. Send your inquiries for more information. | London |
| Inulopentaose | Inulopentaose. Group: Pharmaceutical. Alternative Names: keto-D-arabino-hex-2-ulosyl beta-D-arabino-hex-2-ulofuranosyl-(2->1)-beta-D-arabino-hex-2-ulofuranosyl-(2->1)-beta-D-arabino-hex-2-ulofuranosyl-(2->1)-beta-D-arabino-hex-2-ulofuranoside; Fructose, O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-, D-; O-β-D-Fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-D-fructose. CAS No. 74903-83-6. Pack Sizes: 1 mg. Product ID: B1370-452010. Molecular formula: C30H52O26. Mole weight: 828.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Inulotetraose | Inulotetraose. Group: Pharmaceutical. Alternative Names: O-β-D-Fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-D-fructose; D-Fructose, o-beta-D-fructofuranosyl-(2->1)-o-beta-D-fructofuranosyl-(2->1)-o-beta-D-fructofuranosyl-(2->1)-; D-Fructose, O-β-D-fructosyl-(2→1)-O-β-D-fructosyl-(2→1)-O-β-D-fructosyl-(2→1)-; keto-D-arabino-hex-2-ulosyl beta-D-arabino-hex-2-ulofuranosyl-(2->1)-beta-D-arabino-hex-2-ulofuranosyl-(2->1)-beta-D-arabino-hex-2-ulofuranoside. CAS No. 58208-60-9. Pack Sizes: 1 mg. Product ID: B1370-452009. Molecular formula: C24H42O21. Mole weight: 666.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Inulotriose | Inulotriose is a compound product that plays a crucial role in the research of various gastrointestinal disorders. This compound acts as a prebiotic. Group: Pharmaceutical. Alternative Names: O-beta-D-Fructofuranosyl-(2-1)-O-beta-D-fructofuranosyl-(2-1)-D-fructose; D-Fructose, O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-. CAS No. 58208-59-6. Pack Sizes: 30 mg. Product ID: B1370-337848. Molecular formula: C18H32O16. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Iobitridol | Iobitridol is a non-ionic, water-soluble contrast agent used in diagnostic radiography. Uses: Diagnostic aid (radiopaque medium). Group: Pharmaceutical. Alternative Names: Xenetix; Optiject; N,N'-Bis(2,3-dihydroxypropyl)-5-(2-(hydroxymethyl)hydracrylamido)-2,4,6-triiodo-N,N'-dimethylisophthalamide; N1,N3-Bis(2,3-dihydroxypropyl)-5-[[3-hydroxy-2-(hydroxymethyl)-1-oxopropyl]amino]-2,4,6-triiodo-N1,N3-dimethyl-1,3-benzenedicarboxamide. CAS No. 136949-58-1. Pack Sizes: 100 mg. Product ID: B1370-182435. Molecular formula: C20H28I3N3O9. Mole weight: 835.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 73334-07-3. Pack Sizes: 25 mg. Product ID: B0084-301958. Molecular formula: C18H24I3N3O8. Mole weight: 791.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Ioversol related compound B | An analog of Ioversol, which has been used as a contrast medium. Group: Pharmaceutical. 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. CAS No. 104517-96-6. Pack Sizes: 1 g. Product ID: B1370-302021. Molecular formula: C18H24I3N3O9. Mole weight: 807.1. Custom synthesis is available. Send your inquiries for more information. | London |
| IOX2 | IOX2 is a specific prolyl hydroxylase-2 (PHD2) inhibitor with IC50 of 22 nM. Group: Pharmaceutical. Alternative Names: IOX2; IOX-2; IOX 2. CAS No. 931398-72-0. Pack Sizes: 100 mg. Product ID: B2693-462381. Molecular formula: C19H16N2O5. Mole weight: 352.346. Custom synthesis is available. Send your inquiries for more information. | London |
| Ipatasertib | Ipatasertib, also known as GDC-0068 is an orally bioavailable inhibitor of the serine/threonine protein kinase Akt (protein kinase B) with potential antineoplastic activity. Akt inhibitor GDC-0068 binds to and inhibits the activity of Akt in a non-ATP-competitive manner, which may result in the inhibition of the PI3K/Akt signaling pathway and tumor cell proliferation and the induction of tumor cell apoptosis. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: GDC-0068; GDC0068; GDC 0068; RG7440; RG-7440; RG 7440; Ipatasertib. CAS No. 1001264-89-6. Pack Sizes: 50 mg. Product ID: B2693-456282. Molecular formula: C24H32ClN5O2. Mole weight: 458. Custom synthesis is available. Send your inquiries for more information. | London |
| IPI-549 | IPI-549, a dihydroisoquinolin derivative, has been found to be a phosphatidylinositol 3 kinase gamma inhibitor, could exhibit antineoplastic activity in solid tumors. It is still under Phase I trial. IC50: 16 nM (PI3Kγ), 3.2 μM (PI3Kα), 3.5 μM (PI3Kβ), >8.4 μM (PI3Kδ). Group: Pharmaceutical. Alternative Names: Eganelisib; IPI 549; IPI549; 2-Amino-N-[(1S)-1-[1,2-dihydro-8-[2-(1-methyl-1H-pyrazol-4-yl)ethynyl]-1-oxo-2-phenyl-3-isoquinolinyl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide; (S)-2-Amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide. CAS No. 1693758-51-8. Pack Sizes: 50 mg. Product ID: B0084-475947. Molecular formula: C30H24N8O2. Mole weight: 528.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Ipidacrine hydrochloride hydrate | Ipidacrine is a drug used for the treatment of memory disorders. It acts as a reversible acetylcholinesterase inhibitor. Group: Pharmaceutical. Alternative Names: Senita; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate. CAS No. 118499-70-0. Pack Sizes: 1 g. Product ID: B0046-013871. Molecular formula: C12H16N2.HCl.H2O. Mole weight: 242.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Ipragliflozin | Ipragliflozin is a highly potent and selective SGLT2 inhibitor and has little and NO potency for SGLT1/3/4/5/6. Uses: Sodium-glucose transporter 2 inhibitors. Group: Pharmaceutical. Alternative Names: ASP1941; ASP-1941; ASP 1941; Ipragliflozin. Trade name: Suglat. CAS No. 761423-87-4. Pack Sizes: 100 mg. Product ID: B0084-459595. Molecular formula: C21H21FO5S. Mole weight: 404.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Ipratropium Bromide Impurity E | Ipratropium Bromide Impurity E. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-2-phenyl-propionic acid 8-isopropyl-8-aza-bicyclo[3.2.1]oct-3-yl ester. CAS No. 183626-76-8. Pack Sizes: 25 mg. Product ID: B1238-473319. Molecular formula: C19H27NO3. Mole weight: 317.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ipratropium bromide monohydrate | Ipratropium bromide monohydrate is a bronchodilator used to treat chronic obstructive pulmonary disease (COPD). Group: Pharmaceutical. CAS No. 66985-17-9. Pack Sizes: 1 g. Product ID: B2692-464155. Molecular formula: C20H30BrNO3·H2O. Mole weight: 430.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ipratropium Impurity A | an impurity of Ipratropium (Bromide Monohydrate). Group: Pharmaceutical. Alternative Names: endo-3-Hydroxy-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide; N-Isopropyltropinium bromide. CAS No. 58005-18-8. Pack Sizes: 10 g. Product ID: B2694-473323. Molecular formula: C11H22BrNO. Mole weight: 264.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Ipronidazole | Ipronidazole is an antiprotozoal drug used in veterinary medicine. Group: Pharmaceutical. Alternative Names: 2-Isopropyl-1-methyl-5-nitro-1H-imidazole. CAS No. 14885-29-1. Pack Sizes: 1mg;1g;10g. Product ID: 14885-29-1. Molecular formula: C7H11N3O2. Mole weight: 169.184. Custom synthesis is available. Send your inquiries for more information. | London |
| IR-783 | IR-783 is a cyanine dye used for labeling glycoprotein activity in tumors. Group: Pharmaceutical. Alternative Names: 3H-Indolium, 2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-, inner salt, sodium salt (1:1); 3H-Indolium, 2-[2-[2-chloro-3-[[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-, inner salt, monosodium salt; ADS 780WS; IR 783; IR783; S 0121; S 0121 (dye); 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 115970-66-6. Pack Sizes: 1 g. Product ID: B1370-185416. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-. CAS No. 509093-47-4. Pack Sizes: 25 mg. Product ID: B2693-302024. Molecular formula: C20H21N5O4. Mole weight: 395.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Irak4-IN-1 | Irak4-IN-1 is an inhibitor of interleukin-1 receptor associated kinase 4 (IRAK4). Group: Pharmaceutical. Alternative Names: Irak4-IN-1; Irak4 IN 1; 4-[(4-morpholin-4-ylcyclohexyl)amino]quinazoline-6-carbonitrile. CAS No. 1820787-94-7. Pack Sizes: 2 mg. Product ID: B0084-284756. Molecular formula: C19H23N5O. Mole weight: 337.427. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: IRAK4-IN-3 is an IRAK4 inhibitor. CAS No. 2196204-23-4. Pack Sizes: 50 mg. Product ID: B2693-336218. Molecular formula: C21H31N5O2. Mole weight: 385.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: BMS-186295, SR-47436; BMS 186295, SR 47436; BMS186295, SR47436. CAS No. 138402-11-6. Pack Sizes: 100 g. Product ID: NP3710. Molecular formula: C25H28N6O. Mole weight: 428.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 748812-53-5. Pack Sizes: 1 g. Product ID: B1370-302026. Molecular formula: C25H30N6O2. Mole weight: 446.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Irbesartan Impurity 15 sodium salt | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Group: Pharmaceutical. Alternative Names: sodium 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide. CAS No. 1145664-35-2. Pack Sizes: 5 mg. Product ID: B2694-363120. Molecular formula: C14H10N7Na. Mole weight: 299.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: ARRY-380; ARRY 380; ARRY380; ONT-380; ONT-380; ONT-380. CAS No. 937263-43-9. Pack Sizes: 100 mg. Product ID: B0084-462666. Molecular formula: C26H24N8O2. Mole weight: 480.532. Custom synthesis is available. Send your inquiries for more information. | London |
| IRDye® 800CW Carboxylate | Near-infrared (NIR) fluorescent dye; Carboxylic acid available for covalent attachment; Supplied as polysodium salt; Used as a contrast agent by itself or for making optical probes for NIR fluorescence imaging. Group: Pharmaceutical. Alternative Names: 800CW acid; IRDye 800CW Carboxylic acid; Sodium 6-(2-(2-(3-(2-(3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)-3H-indol-1-ium-2-yl)vinyl)-2-(4-sulfonatophenoxy)cyclohex-2-en-1-ylidene)ethylidene)-3,3-dimethyl-5-sulfonatoindolin-1-yl)hexanoate. CAS No. 1088919-86-1. Pack Sizes: 5 mg. Product ID: F02-0081. Molecular formula: C46H50N2Na4O15S4. Mole weight: 1091.11. Custom synthesis is available. Send your inquiries for more information. | London |
| iRGD peptide | iRGD peptide is a 9-amino acid peptide and a molecular mimicry agent. It homes and penetrates tumors, increasing accumulation and penetration of anticancer drugs into tumors. Group: Pharmaceutical. Alternative Names: c(CRGDKGPDC); H-Cys(1)-Arg-Gly-Asp-Lys-Gly-Pro-Asp-Cys(1)-OH; L-cysteinyl-L-arginyl-glycyl-L-alpha-aspartyl-L-lysyl-glycyl-L-prolyl-L-alpha-aspartyl-L-cysteine (1->9)-disulfide; Internalized-arginylglycylaspartic acid cyclic peptide; IRGD. CAS No. 1392278-76-0. Pack Sizes: 5 mg. Product ID: BAT-006242. Molecular formula: C35H57N13O14S2. Mole weight: 948.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Iriflophenone | Iriflophenone is a natural xanthone found in the herbs of Aquilaria sinensis. Group: Pharmaceutical. Alternative Names: (4-hydroxyphenyl)(2,4,6-trihydroxyphenyl)-;Iriflophenone. CAS No. 52591-10-3. Pack Sizes: 1 mg. Product ID: NP4563. Molecular formula: C13H10O5. Mole weight: 246.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Iriflophenone 2-O-rhamnoside | Iriflophenone 2-O-rhamnoside is found in the herbs of Macaranga tanarius. Group: Pharmaceutical. Alternative Names: Dimethylmatairesinol. CAS No. 943989-68-2. Pack Sizes: 1 mg. Product ID: NP4586. Molecular formula: C19H20O9. Mole weight: 392.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Iriflophenone 3-C-glucoside | Iriflophenone 3-C-glucoside is isolated from the herbs of Aquilaria sinensis. Group: Pharmaceutical. Alternative Names: (3-β-D-Glucopyranosyl-2,4,6-trihydroxyphenyl)(4-hydroxyphenyl)methanone. CAS No. 104669-02-5. Pack Sizes: 1 mg. Product ID: NP4603. Molecular formula: C19H20O10. Mole weight: 408.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one. CAS No. 548-76-5. Pack Sizes: 20 mg. Product ID: NP2498. Molecular formula: C18H16O8. Mole weight: 360.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan | Irinotecan is a topoisomerase I inhibitor for LoVo cells and HT-29 cells with IC50 of 15.8 μM and 5.17 μM, respectively. It is used for the treatment of colon and rectum cancers. It binds to topoisomerase I-DNA complex, preventing religation of the DNA strand and leading to double-strand DNA breakage and cell death. Uses: Anticancer drug. Group: Pharmaceutical. Alternative Names: Irinophore C; Irinotecan lactone; Irinotecan mylan; Onivyde; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; (S)-[1,4'-Bipiperidine]-1'-carboxylic Acid 4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester; Camptosar; Irinotecanum; CPT-11; CPT 11; CPT11; (+)-Irinotecan. CAS No. 97682-44-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05861. Molecular formula: C33H38N4O6. Mole weight: 586.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan-[d10] Hydrochloride | Irinotecan-[d10] Hydrochloride is the labelled analogue of Irinotecan, which is a DNA topoisomerase inhibitor. Group: Pharmaceutical. Alternative Names: Irinotecan D10 Hydrochloride. CAS No. 718612-62-5. Pack Sizes: 10 mg. Product ID: BLP-012397. Molecular formula: C33H29D10ClN4O6. Mole weight: 633.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity A | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Group: Pharmaceutical. 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. CAS No. 103816-16-6. Pack Sizes: 5 mg. Product ID: B1370-473338. Molecular formula: C31H34N4O6. Mole weight: 558.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity B | 10-Hydroxycamptothecin inhibits the growth of BT-20 and MDA-231 cell with IC50 of 34.3 nM and 7.27 nM, respectively, more potently than camptothecin (CPT) with IC50 of >500 nM. 10-Hydroxycamptothecin is also an impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: 10-Hydroxycamptothecin; Irinotecan Related Compound A; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (S)-; Camptothecine, 10-hydroxy-; (+)-10-Hydroxycamptothecin; (S)-10-Hydroxycamptothecin; 10-HCPT; 10-Hydroxycamptothecin; 10-Hydroxycamptothecine; Hydroxycamptothecin; NSC 107124; USP Irinotecan Related Compound A; Irinotecan USP Related Compound A. CAS No. 19685-09-7. Pack Sizes: 5 g. Product ID: B2703-086753. Molecular formula: C20H16N2O5. Mole weight: 364.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity C | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Group: Pharmaceutical. 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. CAS No. 947687-02-7. Pack Sizes: 10 mg. Product ID: B1370-186673. Molecular formula: C35H42N4O6. Mole weight: 614.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity E (SN-38) | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. It inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively. Uses: The treatment of colorectal cancer. Group: Pharmaceutical. Alternative Names: (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)dione; 10-Hydroxy-7-ethylcamptothecin; SN 38 Lactone; Irinotecan EP Impurity E; SN-38; USP Irinotecan Related Compound B; Irinotecan Related Compound B; Irinotecan EP Impurity E; NSC-673596. CAS No. 86639-52-3. Pack Sizes: 1 g. Product ID: BADC-01393. Molecular formula: C22H20N2O5. Mole weight: 392.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Irinotecan EP Impurity G | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Group: Pharmaceutical. Alternative Names: (4S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 7,11-Diethyl-10-hydroxycamptothecin. CAS No. 947687-01-6. Pack Sizes: 2.5 mg. Product ID: B2694-468001. Molecular formula: C24H24N2O5. Mole weight: 420.47. Custom synthesis is available. Send your inquiries for more information. | London |
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