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 | |
|---|---|---|
| NSC 624206 | NSC 624206 is a ubiquitin-activating enzyme inhibitor that blocks ubiquitin-thioester formation with IC50 value of 13 μM. Synonyms: NSC 624206; NSC624206; NSC-624206; N-[2-[[(4-Chlorophenyl)methyl]dithio]ethyl]-1-decanamine hydrochloride. Grades: ≥98% by HPLC. CAS No. 13116-77-3. Molecular formula: C19H32ClNS2.HCl. Mole weight: 410.51. |  |
| NSC 632839 hydrochloride | NSC 632839 hydrochloride is a ubiquitin isopeptidase inhibitor. It can induce apoptosis via a Bcl-2-dependent and apoptosome-independent pathway of caspase activation. Synonyms: NSC 632839 hydrochloride; NSC632839 hydrochloride; NSC-632839 hydrochloride; 3,5-Bis[(4-methylphenyl)methylene]-4-piperidone hydrochloride. Grades: ≥99% by HPLC. CAS No. 157654-67-6. Molecular formula: C21H21NO.HCl. Mole weight: 339.86. | |
| NSC 636819 | NSC 636819 is a KDM4A/KDM4B inhibitor. It induces apoptosis in cultured prostate cancer cells. Synonyms: NSC 636819; NSC636819; NSC-636819; 1,5-Bis[(1E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene. Grades: ≥98% by HPLC. CAS No. 1618672-71-1. Molecular formula: C22H12Cl4N2O4. Mole weight: 510.15. | |
| NSC659000 | NSC659000 is a potential antifungal agent. It is one of the 3-(3-methyl-5-isoxazolyl)-2-styrylquinazolin-4(3H)-ones derivatives that be synthesized for antifungal evaluation. Uses: Antifungal agent. Synonyms: NSC659000; NSC-659000; NSC 659000. (E)-7-chloro-2-(4-chlorostyryl)-3-(3-methylisoxazol-5-yl)quinazolin-4(3H)-one. Grades: 98%. CAS No. 139449-81-3. Molecular formula: C20H13Cl2N3O2. Mole weight: 398.24. | |
| NSC 663284 | NSC 663284 is a potent, irreversible, cell permeable and mixed competitive Cdc25 dual specificity phosphatases inhibitor (IC50= 0.21 μM), and poorly inhibits other phosphatases, including Vaccinia virus VH1-related (IC50 = 4.0 μM), PTP1B (no inhibition), and the mitogen-activated protein kinase phosphatases (MKP) MKP-1 or -3 (no inhibition). Synonyms: 6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione; SPS8I1; SPS-8I1; SPS 8I1; DA3003-1; DA3003 1; DA30031; NSC-663284; NSC 663284; NSC663284. CAS No. 383907-43-5. Molecular formula: C15H16ClN3O3. Mole weight: 321.76. | |
| NSC 756093 | NSC 756093 is the first inhibitor of GBP1 and PIM1 interaction with activity in paclitaxel resistant cells. Synonyms: AOB6494; AOB 6494; AOB-6494; NSC756093; NSC-756093; NSC 756093; 4,9-Dihydro-4-(2-hydroxyethyl)-6-methoxy-9-phenylfuro[3,4-b]quinolin-1(3H)-one. Grades: 99%. CAS No. 1629908-92-4. Molecular formula: C20H19NO4. Mole weight: 337.37. | |
| NSC 87877 sodium | NSC 87877 is a potent cell-permeable inhibitor of SHP-1/2 PTPs. It dose-dependently inhibits dual-specificity protein phosphatase 26 (DUSP26) which is involved in survival of anaplastic thyroid cancer (ATC) cells, suggesting that it has the potential for treating thyroid cancer. Synonyms: Disodium 8-hydroxy-7-[(6-sulphonato-2-naphthyl)azo]quinoline-5-sulphonate. CAS No. 56932-43-5. Molecular formula: C19H13N3O7S2·2Na. Mole weight: 503.42. | |
| NSC 95397 | NSC 95397 is a 1,4-naphthoquinone-based irreversible inhibitor of Cdc25 dual-specificity phosphatases (Ki = 32, 96 and 40 nM for inhibition of Cdc25A, -B and -C respectively). NSC 95397 exhibits 125-180-fold selectivity over VH1-related dual-specificity phosphatase and protein tyrosine phosphatase 1b. Synonyms: 2,3-bis[(2-Hydroxyethyl)thiol]-1,4-naphthoquinone; NSC-95397; NSC95397; NSC 95397. Grades: ≥97% by HPLC. CAS No. 93718-83-3. Molecular formula: C14H14O4S2. Mole weight: 310.38. | |
| NSP-DMAE-HEG-Glu-NHS | It belongs to the group of acridine chemiluminescent markers. Synonyms: Acridinium, 9-[[4-[[[1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,5-dioxo-9,12,15,18,21-pentaoxa-6-azatricos-23-yl]amino]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)-, inner salt. Grades: ≥90%. CAS No. 1253933-74-2. Molecular formula: C47H58N4O16S. Mole weight: 967.05. | |
| NSP-DMAE-NHS | NSP-DMAE-NHS is an acridinium ester chemiluminescent reagent containing N-sulfopropyl groups. It is useful in the clinical diagnostic industry especially in automated immunochemical analyzers such as Siemens Healthcare Diagnostics' ADVIA Centaur systems. Synonyms: 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS Ester; 2',6'-Dimethyl-4'-(N-succinimidyloxycarbonyl) phenyl-10-sulfopropylacridinium-9-carboxylate; 9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)acridinium Inner Salt. Grades: ≥98% by HPLC. CAS No. 194357-64-7. Molecular formula: C30H26N2O9S. Mole weight: 590.60. | |
| NSP-SA-NHS | It is a direct chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. Synonyms: 3-[9- ( ( (3- (N-succinimidyloxycarboxypropyl) [4-methxylphenyl]sulfonyl) amine) carboxyl]-10-acridiniumyl) -1-propanesulfonate; 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate; 9-[[[4-[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]-4-oxobutyl][ (4-methylphenyl) sulfonyl]amino]carbonyl]-10- (3-sulfopropyl) -acridinium inner salt. Grades: ≥95%. CAS No. 199293-83-9. Molecular formula: C32H31N3O10S2. Mole weight: 681.73. | |
| N-tert-Butylglycine Acid Chloride HCl | N-tert-Butylglycine Acid Chloride HCl (CAS# 915725-52-9 ) is a useful research chemical. Synonyms: 2-(tert-butylamino)acetyl chloride hydrochloride; N-t-butylglycine acid chloride hydrochloride. Grades: 95 %. CAS No. 915725-52-9. Molecular formula: C6H12ClNO.HCl. Mole weight: 186.08. | |
| N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | Block Copolymer Synthesis Using a Commercially Available NMP Inititator. Synonyms: 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane, Alkoxyamine NMP initiator. CAS No. 227000-59-1. Molecular formula: C22H31NO. Mole weight: 325.49. | |
| N-Tetradecylpropane-1,3-diamine | N-Tetradecylpropane-1,3-diamine is a useful research chemical. Synonyms: N-tetradecylpropanediamine; (3-aminopropyl)(tetradecyl)amine; N-tetradecyl propane diamine. Grades: 95 %. CAS No. 4317-79-7. Molecular formula: C17H38N2. Mole weight: 270.501. | |
| N-Tosyl-L-alanyloxyindole | Synonyms: N-Tosyl-L-alanine 3-indoxyl ester; (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate; 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 1H-indol-3-yl ester; H-Tos-Ala-y; 1H-indol-3-yl (2S) -2-[ (4-methylphenyl) sulfonylamino]propanoate; Taloxin. Grades: ≥ 99% (HPLC). CAS No. 75062-54-3. Molecular formula: C18H18N2O4S. Mole weight: 358.42. | |
| Nuclear Yellow | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. | |
| Nudicaucin A | Nudicaucin A is a triterpenoid compound found in the Hedyotis nudicaulis. Synonyms: (3beta)-3-[(3-O-beta-D-Galactopyranosyl-alpha-L-arabinopyranosyl)oxy]-30-noroleana-12,20(29)-dien-28-oic acid beta-D-glucopyranosyl ester. Grades: >98%. CAS No. 211815-97-3. Molecular formula: C46H72O17. Mole weight: 897.07. | |
| Nudicaucin B | Nudicaucin B is a triterpenoid compound found in the Hedyotis nudicaulis. Synonyms: (3beta)-3-[(3-O-beta-D-Galactopyranosyl-alpha-L-arabinopyranosyl)oxy]-olean-12-en-28-oic acid beta-D-glucopyranosyl ester. Grades: >98%. CAS No. 211557-36-7. Molecular formula: C47H76O17. Mole weight: 913.11. | |
| Nullscript | Nullscript is an analog of scriptaid, a histone deacetylase (HDAC) inhibitor. Nullscript has no inhibitory effect against HDAC and acts as a negative control of scriptaid. Synonyms: 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-hydroxybutanamide. Grades: ≥98%. CAS No. 300816-11-9. Molecular formula: C16H14N2O4. Mole weight: 298.3. | |
| NVP-231 | NVP-231 is a potent, specific, and reversible CerK inhibitor that competitively inhibits binding of ceramide to CerK. NVP-231 is active in the low nanomolar range on purified as well as cellular CerK and abrogates phosphorylation of ceramide, resulting in decreased endogenous C1P levels. When combined with another ceramide metabolizing inhibitor, such as tamoxifen, NVP-231 synergistically increased ceramide levels and reduced cell growth. Therefore, NVP-231 represents a novel and promising compound for controlling ceramide metabolism that may provide insight into CerK physiological function. Synonyms: NVP-231; NVP 231; NVP231. CAS No. 362003-83-6. Molecular formula: C25H25N3O2S. Mole weight: 431.554. | |
| NVP-ABE-171 | NVP-ABE171 is a potent and novel phosphodiesterase 4 inhibitor with anti-inflammatory activities inhibited the activity of phosphodiesterase 4A, 4B, 4C, and 4D with respective IC(50) values of 602, 34, 1230, and 1.5 nM. Uses: Pde4 inhibitor. Synonyms: ABE171; ABE-171; ABE 171; NVP-ABE171; NVP-ABE-171; NVP-ABE 171. 4-[8-(2,1,3-benzoxadiazol-5-yl)-1,7-naphthyridin-6-yl]benzoic acid; 4-(8-(benzo[c][1,2,5]oxadiazol-5-yl)-1,7-naphthyridin-6-yl)benzoic acid. Grades: ≥95%. CAS No. 426268-06-6. Molecular formula: C21H12N4O3. Mole weight: 368.35. | |
| NVP-BAG956 | NVP-BAG956 is a potent, ATP-competitive and selective dual PI3K and PDK1 inhibitor in vitro and in vivo. It inhibits cellular AKT phosphorylation at Thr308 and blocks cell proliferation, causing arrest in G1 phase of the cell cycle. It slows tumor progression in mouse xenograft models. Synonyms: BAG-956; BAG 956; BAG956; NVP-BAG956; NVP-BAG-956; NVP-BAG 956. Grades: >98%. CAS No. 853910-02-8. Molecular formula: C28H21N5. Mole weight: 427.5. | |
| NVP-BGJ398 phosphate | Potent and selective inhibitor of fibroblast growth factor receptor (FGFR) tyrosine kinases 1, 2, 3 and 4 (with IC50 values of 0.9, 1.4, 1.0 and 60 nM for FGFR1, FGFR2, FGFR3, and FGFR4 respectively); it showed siginificant antitumor activity in RT112 bladder cancer xenografts models overexpressing wild-type FGFR3. Synonyms: Infigratinib phosphate; BGJ-398 phosphate; NVP-BGJ398 phosphate; NVPBGJ398 phosphate. Grades: >98%. CAS No. 1310746-10-1. Molecular formula: C26H34Cl2N7O7P. Mole weight: 658.47. | |
| NVS-CRF38 | NVS-CRF38 is a novel corticotropin-releasing factor receptor 1 (CRF1) antagonist with low water solubility. Synonyms: NVS-CRF 38; NVS-CRF-38. Grades: >98%. CAS No. 1207258-55-6. Molecular formula: C19H21N5O2. Mole weight: 351.4. | |
| NVS PAK1 C | NVS PAK1 C is the negative control of NVS PAK1 1. NVS PAK1 1 is a potent and selective PAK1 inhibitor (IC50 = 5 nM). Selective for PAK1 over PAK2 and a panel of 442 kinases. Synonyms: (3S)-3-(2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-ylamino)-N,N-dimethylpyrrolidine-1-carboxamide. Grades: ≥98% by HPLC. CAS No. 2250019-95-3. Molecular formula: C22H23ClF3N5O. Mole weight: 465.91. | |
| O-1602 | O-1602 is an atypical analog of cannabinoid which acts as a potent and selective agonist of the cannabinoid (CB) receptor G protein-coupled 55(GPR55). Its EC50 values are 13, >30,000, and >30,000 nM for GPR55, CB1, and CB2, respectively. It reduces movement-induced firing of nociceptive C fibers in a rat model of inflammatory joint pain. It also decreases IL-6 and TNF-α levels and myeloperoxidase activities in the plasma, lungs, and pancreas in a mouse model of acute pancreatitis. It reduces growth of Mz-ChA-1, HuCCT-1, CCLP-1, and SG231 cholangiocarcinoma cells at a concentration of 50 μM in vitro. It increases calcium mobilization and lipogenesis in 3T3-L1 adipocytes in a dose-dependent manner and increases food intake and fat mass in rats. It induces activation of RhoA, cdc42 and rac1. Synonyms: O-1602; O 1602; O1602; 5-Methyl-4-[(1R,6R)-3-methyl-6-(1-cyclohexen-1-yl]-1,3-benzenediol. Grades: ≥98% by HPLC. CAS No. 317321-41-8. Molecular formula: C17H22O2. Mole weight: 258.36. | |
| o-(1-Phenylethyl)phenol | Synonyms: 2-(1-Phenylethyl)phenol. CAS No. 4237-44-9. Molecular formula: C14H14O. Mole weight: 198.26. | |
| O-2093 | O-2093 is an inhibitor of anandamide uptake with IC50 of 17.3 μM. It shows little or no activity at CB1, CB2, TRPV1 and FAAH. Its intravenous administration inhibits limb spasticity in mice with chronic relapsing experimental allergic encephalomyelitis. Synonyms: O-2093; O 2093; O2093; N-(bis-3-chloro-4-hydroxybenzyl)-5Z,8Z,11Z,14Z-eicosatetraenamide; (5Z,8Z,11Z,14Z)-N,N-Bis[(3-chloro-4-hydroxyphenyl)methyl]-5,8,11,14-eicosatetraenamide. CAS No. 439080-01-0. Molecular formula: C34H43Cl2NO3. Mole weight: 584.62. | |
| O-7460 | O-7460 is a selective inhibitor of 2-arachidonoyl glycerol (2-AG) biosynthesis via diacylglycerol lipase (DAGL). O-7460 dose-dependently inhibited the intake of a high-fat diet and reduced body weight in mice. Synonyms: [1-[fluoro(methyl)phosphoryl]oxy-3-propan-2-yloxypropan-2-yl] (Z)-octadec-9-enoate. Grades: ≥95%. CAS No. 1572051-31-0. Molecular formula: C25H48FO5P. Mole weight: 478.6. | |
| O8 OGG1 Inhibitor | O8 OGG1 Inhibitor is a potent and selective 8-oxoguanine DNA glycosylase 1 (OGG1) inhibitor with > 200-fold selectivity for OGG1 over other DNA glycosylases, NEIL1 and NTH1. Synonyms: 3,4-Dichlorobenzo[b]thiophene-2-carbohydrazide; 3,4-dichloro-1-benzothiophene-2-carbohydrazide. Grades: ≥98% by HPLC. CAS No. 350997-39-6. Molecular formula: C9H6Cl2N2OS. Mole weight: 261.13. | |
| OAC3 | OAC3 is an octamer-binding transcription factor 4 (Oct4) activator. Oct4 is an essential regulator of embryonic stem cell (ESC) pluripotency and key to the reprogramming process. Synonyms: 4-fluoro-N-(1H-indol-5-yl)benzamide; N-(4-fluorobenzoyl)-5-amino-1H-indole. Grades: ≥98%. CAS No. 182564-41-6. Molecular formula: C15H11FN2O. Mole weight: 254.3. | |
| O-Acetyl-L-homoserine hydrochloride | . Uses: A versatile synthon for the synthesis of l-homoserine peptides and 3-amino-2-pyrrolidinones. Synonyms: (S)-4-Acetoxy-2-aminobutanoic acid hydrochloride; L-Homoserine Acetate Hydrochloride; 1-Propanaminium, 3-(acetyloxy)-1-carboxy-, chloride, (1S)- (1:1). Grades: ≥95%. CAS No. 250736-84-6. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| OB-1 | OB-1 is a stomatin-like protein-3 (STOML3) oligomerization inhibitor. It reverses pathological mechanical hypersensitivity in vivo, and reversibly reduces the sensitivity of mechanically gated currents in sensory neurons and silence mechanoreceptors in vivo. Synonyms: Ethyl 5-(1-methyl-4-nitro-1H-imidazol-5-yloxy)-2-phenylbenzofuran-3-carboxylate. Grades: ≥98% by HPLC. CAS No. 300803-69-4. Molecular formula: C21H17N3O6. Mole weight: 407.38. | |
| OBA-09 | OBA-09 is a novel multimodal neuroprotective agent. It is an ester of pyruvate and salicylic acid that acts as a multi-functional agent to protect against ischemic damages to the brain. It leads to reduction of infarct volume and also accelerates the recovery of behavioral and neurological deficits. It may be used in cell signaling studies. It shows robust protective effects in the postischemic brain. It exhibited antioxidative effects in the postischemic brain, which was evidenced by remarkable reduction of lipid peroxidation and 4-hydroxy-2-nonenal staining in OBA-09-administered animals. It was capable of scavenging hydroxyl radical in cell-free assays. It exerts anti-excitotoxic and anti-Zn2+-toxic functions. It has a potent therapeutic potential as a multimodal neuroprotectant in the postischemic brain. Uses: Oba-09 acts as a multi-functional agent to protect against ischemic damages to the brain. it leads to reduction of infarct volume and also accelerates the recovery of behavioral and neurological deficits. it may be used in cell signaling studies. Synonyms: OBA-09; OBA 09; OBA09; O-Pyruvoylsalicylic acid;2-(1,2-Dioxopropoxy)benzoic acid hydrate;2-((2-Oxopropanoyl)oxy)benzoic acid;2-(2-oxopropanoyloxy)benzoic acid. Grades: >98%. CAS No. 856095-68-6. Molecular formula: C10H8O5. Mole weight: 208.17. | |
| Obefazimod | Obefazimod is an immunomodulator. Synonyms: ABX-464; ABX464. Grades: 99.98%. CAS No. 1258453-75-6. Molecular formula: C16H10ClF3N2O. Mole weight: 338.71. | |
| Obestatin (rat) | Obestatin is a 23 amino acid bioactive peptide that encoded by the ghrelin gene. It can suppress food intake and reduce body weight-gain in rats. Synonyms: H-Phe-Asn-Ala-Pro-Phe-Asp-Val-Gly-Ile-Lys-Leu-Ser-Gly-Ala-Gln-Tyr-Gln-Gln-His-Gly-Arg-Ala-Leu-NH2; L-phenylalanyl-L-asparagyl-L-alanyl-L-prolyl-L-phenylalanyl-L-alpha-aspartyl-L-valyl-glycyl-L-isoleucyl-L-lysyl-L-leucyl-L-seryl-glycyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-glutaminyl-L-glutaminyl-L-histidyl-glycyl-L-arginyl-L-alanyl-L-leucinamide; Obestatin (mouse, rat). Grades: ≥95% by HPLC. CAS No. 869705-22-6. Molecular formula: C114H174N34O31. Mole weight: 2516.84. | |
| Obtustatin | Obtustatin is an integrin α1β1 inhibitor with IC50 value of 0.8 nM for α1β1 binding to type IV collagen. Some research shows that it has antitumor efficacy in a synergistic mouse model of Lewis lung carcinoma. Synonyms: H-Cys(1)-Thr-Thr-Gly-Pro-Cys(2)-Cys(3)-Arg-Gln-Cys(1)-Lys-Leu-Lys-Pro-Ala-Gly-Thr-Thr-Cys(4)-Trp-Lys-Thr-Ser-Leu-Thr-Ser-His-Tyr-Cys(2)-Thr-Gly-Lys-Ser-Cys(3)-Asp-Cys(4)-Pro-Leu-Tyr-Pro-Gly-OH; L-cysteinyl-L-threonyl-L-threonyl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-lysyl-L-leucyl-L-lysyl-L-prolyl-L-alanyl-glycyl-L-threonyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-threonyl-L-seryl-L-leucyl-L-threonyl-L-seryl-L-histidyl-L-tyrosyl-L-cysteinyl-L-threonyl-glycyl-L-lysyl-L-seryl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-L-tyrosyl-L-prolyl-glycine (1->10),(6->29),(7->34),(19->36)-tetrakis(disulfide). Grades: 98%. Molecular formula: C184H284N52O57S8. Mole weight: 4393.07. | |
| Ocaphane | Ocaphane is a strong antitumor agent used on a number of animal tumors along with fairly toxic to hemopoietic organs. Uses: Antitumor. Synonyms: AT581; AT 581; AT-581; Ocaphane; 2-{[bis (2-chloroethyl) amino]methyl}-l-phenylalanine; (2S) -2-amino-3-[2-[bis (2-chloroethyl) aminomethyl]phenyl]propanoic acid. Grades: ≥98%. CAS No. 3734-80-3. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.22. | |
| Ocaphane Hydrochloride | Ocaphane Hydrochloride is a strong antitumor agent used on a number of animal tumors such as Brown-Pearce carcinoma but is fairly toxic to hemopoietic organs. Synonyms: 2-amino-3-[2-[bis (2-chloroethyl) aminomethyl]phenyl]propanoic acid;hydrochloride; AT581; AT 581; AT-581; Ocaphane HCl; ocaphane; ocaphane hydrochloride. Grades: >98%. CAS No. 2185-98-0. Molecular formula: C14H22Cl4N2O2. Mole weight: 392.149. | |
| Oclacitinib Maleate | Oclacitinib maleate was the first selective Janus kinase (JAK) inhibitor to be developed for dogs. Oclacitinib is most potent at inhibiting JAK1 (IC50=10 nM). Synonyms: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:x); Apoquel; Oclacitinib maleate (1:x); PF 03394197-11; trans-N-Methyl-4- (methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-ylamino) cyclohexanemethanesulfonamide maleate (1:x); N-methyl-1- ( (1r, 4r) -4- (methyl (7H-pyrrolo[2, 3-d]pyrimidin-4-yl) amino) cyclohexyl) methanesulfonamide maleate. Grades: ≥95%. CAS No. 1208319-27-0. Molecular formula: C15H23N5O2S.xC4H4O4. Mole weight: 337.44 (free base). | |
| Octahydro-1H-1,4,7-triazonine Trihydrochloride | Octahydro-1H-1,4,7-triazonine Trihydrochloride, a chemical compound utilized in drug discovery, exhibits neuroprotective properties. It is regarded as a potent NMDA receptor antagonist, and preclinical evaluations suggest its potential for treating afflictions such as epilepsy and Alzheimer's disease. The compound's effectiveness in targeting these and other neurological disorders has piqued the interest of scientists with promising results. Synonyms: 1,4,7-Triazacyclononane Trihydrochloride; 1H-1,4,7-Triazonine, octahydro-, trihydrochloride. Grades: ≥96%. CAS No. 58966-93-1. Molecular formula: C6H18Cl3N3. Mole weight: 238.59. | |
| Octahydrocurcumin | OKT3-induced PBMC proliferation was inhibited by octahydrocurcumin with IC50 of 82 uM. The investigated substances with the strongest effect on radical scavenging were tetrahydro-, hexahydro-, and octahydrocurcumin with IC50 values of 10.0, 11.7, and 12.3 microM, respectively. Synonyms: Hexahydrobisdemethoxycurcumin. Grades: >98%. CAS No. 36062-07-4. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin | Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin is a versatile biomolecule used in the biomedical industry. It acts as a carrier for drugs, enabling targeted delivery and improved solubility. With its specific structure, this cyclodextrin derivative can selectively encapsulate various hydrophobic drugs, enhancing their stability and bioavailability. Synonyms: Octakis(6-mercapto-6-deoxy)-γ-cyclodextrin. CAS No. 180839-61-6. Molecular formula: C48H80O32S8. Mole weight: 1425.65. | |
| (±)-Octanoylcarnitine chloride | A homolog of acetylcarnitine chloride. Acetylcarnitine chloride is a weak cholinergic agonist. Acylcarnitines are important intermediates in lipid metabolism. Synonyms: (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride, Octanoate (7CI); 3-Carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-1-propanaminium, Chloride (9CI); (3-carboxy-2-hydroxypropyl)trimethylammonium, Chloride, Octanoate (8CI); Octanoic Acid, Ester with (3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride; Octanoyl Carnitine Hydrochloride; Octanoyl-dl-carnitine Hydrochloride; Octanoylcarnitine Chloride. Grades: ≥95%. CAS No. 18822-86-1. Molecular formula: C15H30ClNO4. Mole weight: 323.86. | |
| Octa(OtBu)-Glu-OtBu | An intermediate in the synthesis of Semaglutide, an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. Synonyms: L-Glutamic acid, N-[18-(1,1-dimethylethoxy)-1,18-dioxooctadecyl]-, 1-(1,1-dimethylethyl) ester. CAS No. 1188328-39-3. Molecular formula: C31H57NO7. Mole weight: 555.79. | |
| Octapeptide-2 | Octapeptide-2 is an ingredient used in cosmetics for skin care. Synonyms: Prohairin-B4; TM-8-NH2; L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-. Grades: 98%. CAS No. 1374396-34-5. Molecular formula: C38H61N11O15S1. Mole weight: 944.04. | |
| Octenidine hydrochloride | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Synonyms: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanamine Hydrochloride; Neo Kodan; Octeniderm; Octenidine dihydrochloride. CAS No. 70775-75-6. Molecular formula: C36H62N4.2HCl. Mole weight: 623.83. | |
| Octreotide | Octreotide is an inhibitor of growth hormone, glucagon and insulin. It is also an agonist for sst2, sst3 and sst5 somatostatin receptors, hormone-secreting tumors. Uses: The treatment of hormone-secreting tumors, etc. Synonyms: SMS 201-995; Phe-Cys-Phe-Trp-Lys-Thr-Cys-Thr (Disulfide bridge: Cys2-Cys7); H-D-Phe-Cys(1)-Phe-D-Trp-Lys-Thr-Cys(1)-Thr-ol; D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide; Sandostatin; Longastatin; [R-(R*,R*)]-D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxy-methyl)propyl]-cysteinamide cyclic(2->7)-disulfide; Samilstin; SMS 201-995. Grades: >98%. CAS No. 83150-76-9. Molecular formula: C49H66N10O10S2. Mole weight: 1019.24. | |
| octylazanium acetate | octylazanium acetate (CAS# 2016-40-2 ) is a useful research chemical. Synonyms: octylamine acetate. CAS No. 2016-40-2. Molecular formula: C10H23NO2. Mole weight: 189.3. | |
| OD-36 | OD-36, a macrocycle compound, has been found to be a RIPK2 inhibitor that could decrease cellular infiltration induced by MDP in neutrophils and lymphocytes. IC50: 5.3nM. Synonyms: OD36; OD-36; OD 36; 6-Chloro-10, 11, 14, 17-tetrahydro-13H-1, 16-etheno-4, 8-metheno-1H-pyrazolo[3, 4-g][1, 14, 4, 6]dioxadiazacyclohexadecine. Grades: 98%. CAS No. 1638644-62-8. Molecular formula: C16H15ClN4O2. Mole weight: 330.77. | |
| Odanacatib | Odanacatib, also known as MK-0822, is an inhibitor of cathepsin K with potential anti-osteoporotic activity. Odanacatib selectively binds to and inhibits the activity of cathepsin K, which may result in a reduction in bone resorption, improvement of bone mineral density, and a reversal in osteoporotic changes. Cathepsin K, a tissue-specific cysteine protease that catalyzes degradation of bone matrix proteins such as collagen I/II, elastin, and osteonectin plays an important role in osteoclast function and bone resorption. Uses: For research used only. Synonyms: MK0822; MK-0822; MK 0822; Odanacatib. Grades: >98%. CAS No. 603139-19-1. Molecular formula: C25H27F4N3O3S. Mole weight: 525.56. | |
| Odatroltide | Odatroltide has anti-ischemic activity. Synonyms: N2-[(3S)-6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]-N6-(L-prolyl-L-alanyl-L-lysyl)-L-lysine; 4,5-dihydroxy-N,2-(propane-2,2-diyl)-L-phenylalanyl-N6-(L-prolyl-L-alanyl-L-lysyl)-L-lysine. CAS No. 1639303-73-3. Molecular formula: C32H51N7O8. Mole weight: 661.79. | |
| O-Desmethyl Apixaban | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 4-Demethoxy-4-hydroxy apixaban. Grades: > 95%. CAS No. 503612-76-8. Molecular formula: C24H23N5O4. Mole weight: 445.48. | |
| O-Desmethyl Venlafaxine Cyclic Impurity | O-Desmethyl Venlafaxine Cyclic Impurity is a cyclic impurity of O-Desmethylvenlafaxine. Venlafaxine is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI) class. Synonyms: 5-(4-Hydroxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane; 4-(3-Methyl-1-oxa-3-azaspiro[5.5]undecanyl)phenol. CAS No. 1346601-55-5. Molecular formula: C16H23NO2. Mole weight: 261.37. | |
| odiparcil | Odiparcil is a novel thrombin inhibitor as a beta-d-thioxyloside analog originated by Fournier Pharma. It is also a Glycosaminoglycan stimulant. Research for the treatment of Atrial fibrillation, Deep vein thrombosis, Stroke and Thrombosis was discontinued. Uses: Atrial fibrillation; deep vein thrombosis; stroke; thrombosis. Synonyms: GSK-424323; GSK424323 GSK 424323; 4-methyl-7-(((2R,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-thiopyran-2-yl)oxy)-2H-chromen-2-one. Grades: 98%. CAS No. 137215-12-4. Molecular formula: C15H16O6S. Mole weight: 324.35. | |
| Odoratisol A | Odoratisol A is a lignan isolated from the aril of Myristica fragrans Houtt. Synonyms: 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol. Grades: >98%. CAS No. 891182-93-7. Molecular formula: C21H24O5. Mole weight: 356.418. | |
| ODQ | ODQ is a selective NO-sensitive guanylyl cyclase inhibitor. It can be used to study the role of cyclic guanosine monophosphate pathway in nitric oxide signal transduction. Uses: Enzyme inhibitors. Synonyms: 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one. Grades: ≥99% by HPLC. CAS No. 41443-28-1. Molecular formula: C9H5N3O2. Mole weight: 187.16. | |
| Officinalisinin I | Officinalisinin I is extracted from the rhizomes of Anemarrhena asphodeloides Bunge. Synonyms: (3beta,5beta,22alpha)-26-(beta-D-Glucopyranosyloxy)-22-hydroxyfurostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside. Grades: >98%. CAS No. 57944-18-0. Molecular formula: C45H76O19. Mole weight: 921.1. | |
| Ofloxacin EP Impurity D | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: 9-Piperazino Ofloxacin; 10-Fluoro-2,3-dihydro-3-methyl-9-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Ofloxacin EP Impurity D. Grades: > 95%. CAS No. 197291-75-1. Molecular formula: C18H20FN3O4. Mole weight: 361.38. | |
| Ogerin | Ogerin is a GPR68 modulator with pEC50 value of 6.83. Some research shows that it can attenuate contextual-based fear memory in mice. Synonyms: Ogerin; ZINC67740571; ZINC-67740571; ZINC 67740571; 2-[4-Amino-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzenemethanol. Grades: ≥98% by HPLC. CAS No. 1309198-71-7. Molecular formula: C17H17N5O. Mole weight: 307.35. | |
| OG-L002 hydrochloride | OG-L002 hydrochloride is a selective inhibitor of lysine specific demethylase 1 (LSD1/KDM1A/H3K9 demethylase). OG-L002 effectively inhibits herpes simplex virus (HSV) IE gene expression, genome replication, and reactivation from latency. Synonyms: OG-L002 HCl; OG L002 HCl; OGL002 HCl; OG-L002 Hydrochloride; OG L002 Hydrochloride; OGL002 Hydrochloride; 4-[(1R,2S)-2-Aminocyclopropyl]-[1,1-biphenyl]-3-ol Hydrochloride. Grades: 99%. CAS No. 1357298-75-9. Molecular formula: C15H15NO.HCl. Mole weight: 261.75. | |
| Oglemilast | Oglemilast is a potent PDE4 inhibitor and under clinical studies in the treatment of allergen-induced asthma. Synonyms: GRC 3886; GRC-3886; GRC3886; Oglemilast. Grades: >98%. CAS No. 778576-62-8. Molecular formula: C20H13Cl2F2N3O5S. Mole weight: 516.3. | |
| OGT 2115 | OGT 2115 is a heparanase inhibitor with IC50 value of 0.4 μM. It shows antiangiogenic properties in vitro. Synonyms: OGT -115; OGT2115; OGT2115. 2-[4-[[3-(4-Bromophenyl)-1-oxo-2-propenyl]amino]-3-fluorophenyl]-5-benzoxazoleacetic acid. Grades: ≥98% by HPLC. CAS No. 853929-59-6. Molecular formula: C24H16BrFN2O4. Mole weight: 495.3. | |
| OJV-VI | OJV-VI is a compound of the steroidal saponins found in the roots of Liriope spicata. Synonyms: 25(S)-Ruscogenin 1-O-[α-L-rhamnopyranosyl-(1?2)][β-D-xylopyranosyl-(1?3)]-β-D-fucopyranoside. Grades: >98%. CAS No. 125150-67-6. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| Olanzapine Dimer Impurity | One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Synonyms: Olanzapine Impurity 10. Molecular formula: C29H28N6S2. Mole weight: 524.70. | |
| Olanzapine Impurity 25 | One of the impurities of Olanzapine. Olanzapine interacts with key receptors of interest in schizophrenia, having a nanomolar affinity for dopaminergic, serotonergic, alpha 1-adrenergic, and muscarinic receptors. Synonyms: Olanzapine impurity P. Grades: 95%. CAS No. 52833-34-8. Molecular formula: C6H6N2. Mole weight: 106.13. | |
| Olanzapine Related Compound A | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile is an impurity of Olanzapine. Olanzapine impurity A (EP). Synonyms: Olanzapine impurity A;5-Methyl-2-(2-nitroanilino)-3-thiophenecarbonitrile;5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile;Olanzapine Related Compound A;3-Cyano-5-methyl-2-(2-nitroanilino)thiophene. CAS No. 138564-59-7. Molecular formula: C12H9N3O2S. Mole weight: 259.28. | |
| Olanzapine Related Compound B | Olanzapine Related Compound B is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: LY-301664; 2-Methyl-5,10-dihydro-4H-benzo[b]thieno[2,3-e][1,4]diazepin-4-one; Olanzapine EP Impurity B. Grades: >95%. CAS No. 221176-49-4. Molecular formula: C12H10N2OS. Mole weight: 230.29. | |
| Olanzapine Related Compound C | Olanzapine Related Compound C is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: Olanzapine N-Oxide; Olanzapine EP Impurity D; 2-methyl-4-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine. Grades: 95%. CAS No. 174794-02-6. Molecular formula: C17H20N4OS. Mole weight: 328.4. | |
| Olcegepant | Olcegepant, also called as BIBN4096BS or BIBN 4096, is the first potent and selective non-peptide antagonist of the calcitonin gene-related peptide 1 (CGRP1) receptor(IC50= 0.03 nM) and has been shown to block all effects of infused CGRP (2) and should ef. Synonyms: BIBN-4096; BIBN4096; BIBN 4096; BIBN-4096BS; BIBN4096BS; BIBN 4096BS; Olcegepant; N-[(2R)-1-[[(2S)-6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide; Olcegepant; Olcegepant [INN]; BIBN-4096BS; BIBN 4096 BS; BIBN4096BS; CHEMBL2071; CHEMBL 2071; CHEMBL-2071. CAS No. 204697-65-4. Molecular formula: C38H47Br2N9O5. Mole weight: 869.65. | |
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