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 | |
|---|---|---|
| Osajin | Osajin is a natural flavonoid found in the herbs of Derris robusta. Through multiple apoptotic pathways, osajin can induce apoptosis in human NPC cells. Osajin also exhibits antitumor activity in different tumor cell lines. Uses: Antitumor. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4H,8H -pyrano[2,3-f]chromen-4-one;4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-3-(4-hyd roxyphenyl)-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-. CAS No. 482-53-1. Pack Sizes: 1 mg. Product ID: NP2161. Molecular formula: C25H24O5. Mole weight: 404.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| Oseltamivir Biotin conjugate 1 | Oseltamivir Biotin conjugate 1 is a novel conjunction used for the targeted delivery of Oseltamivir, a drug for treating influenza caused by H1N1 and H3N2 strains. With the addition of Biotin, this conjugate provides selective binding to cells expressing biotin receptors, enhancing drug efficiency and reducing off-target effects. Group: Pharmaceutical. Alternative Names: Tamiphosphor, biotin conjugate. CAS No. 1612755-43-7. Pack Sizes: 10 mg. Product ID: B1370-410017. Molecular formula: (C2H4O)nC35H63N6O9PS. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir-[d5] Hydrochloride | Labelled Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Group: Pharmaceutical. Alternative Names: Oseltamivir D5 Hydrochloride. CAS No. 2140263-19-8. Pack Sizes: 10 mg. Product ID: BLP-004456. Molecular formula: C16H24D5ClN2O4. Mole weight: 353.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir EP Impurity C | Oseltamivir EP Impurity C is the active metabolite of oseltamivir. Oseltamivir, also called as GS 4071 or Ro 64-0802, is an antiviral drug that competitively inhibits neuraminidase A and B (IC50 = 0.1 to 4.9 nM). Uses: A metabolite of oseltamivir. Group: Pharmaceutical. Alternative Names: Oseltamivir Acid (USP); Oseltamivir carboxylate; GS 4071; Ro 64-0802; Oseltamivir Carboxylic Acid. CAS No. 187227-45-8. Pack Sizes: 50 mg. Product ID: B0084-172019. Molecular formula: C14H24N2O4. Mole weight: 284.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir EP Impurity D | A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Group: Pharmaceutical. Alternative Names: 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester; Oseltamivir phenol (USP). CAS No. 1346604-18-9. Pack Sizes: 10 mg. Product ID: B2694-478420. Molecular formula: C11H13NO4. Mole weight: 223.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir EP Impurity F | A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Group: Pharmaceutical. Alternative Names: 3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltamivir; (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-methylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. CAS No. 1052063-37-2. Pack Sizes: 25 mg. Product ID: B2694-478419. Molecular formula: C15H26N2O4. Mole weight: 298.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir EP Impurity G | A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Group: Pharmaceutical. Alternative Names: 4-N-Desacetyl-5-N-acetyl Oseltamivir; (3R,4R,5S)-5-(Acetylamino)-4-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. CAS No. 956267-10-0. Pack Sizes: 25 mg. Product ID: B2694-478418. Molecular formula: C16H28N2O4. Mole weight: 312.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir Phosphate | Oseltamivir phosphate (Tamiflu) is a competitive neuraminidase inhibitor. The prodrug oseltamivir phosphate (Tamiflu) is itself not virally effective. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Phosphate; Oseltamir Phosphate; Ro 64-0796/002; Tamiflu. CAS No. 204255-11-8. Pack Sizes: 10 g. Product ID: B0046-464103. Molecular formula: C16H31N2O8P. Mole weight: 410.4. Custom synthesis is available. Send your inquiries for more information. | London |
| OSI-930 | OSI-930 is a selective thiophene-derived tyrosine kinase inhibitor with potential antineoplastic activity. Tyrosine kinase inhibitor OSI-930 inhibits stem cell factor receptor (c-Kit) and the vascular endothelial growth factor receptor 2 (VEGFR2), which may result in the inhibition of both tumor cell proliferation and tumor angiogenesis. Both c-Kit and VEGFR2 are overexpressed in a variety of cancers. Group: Pharmaceutical. Alternative Names: OSI 930; OSI930. CAS No. 728033-96-3. Pack Sizes: 10 mg. Product ID: B0084-286626. Molecular formula: C22H16F3N3O2S. Mole weight: 443.444. Custom synthesis is available. Send your inquiries for more information. | London |
| Osimertinib-[d6] | Osimertinib-[d6], is an isotope labelled derivative of Osimertinib. Osimertinib is an epidermal growth factor receptor tyrosine kinase inhibitor drug used to treat non-small-cell lung carcinomas. Group: Pharmaceutical. Alternative Names: Osimertinib D6. CAS No. 1638281-44-3. Pack Sizes: 10 mg. Product ID: BLP-004457. Molecular formula: C28H27D6N7O2. Mole weight: 505.66. Custom synthesis is available. Send your inquiries for more information. | London |
| OSS-128167 | OSS-128167 is a selective SIRT6 inhibitor (IC50 = 89 μM). Group: Pharmaceutical. Alternative Names: OSS 128167; OSS128167; SIRT6-IN-1; STK292625; STK 292625; STK-292625; 5-[3-(furan-2-amido)benzamido]-2-hydroxybenzoic acid; 5-{3-[(Furan-2-carbonyl)-amino]-benzoylamino}-2-hydroxy-benzoic acid. CAS No. 887686-02-4. Pack Sizes: 100 mg. Product ID: B1370-055357. Molecular formula: C19H14N2O6. Mole weight: 366.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Osthenol | Osthenol is a hydroxycoumarin with antitumor-promoting, antifungal and antibacterial activity. Group: Pharmaceutical. Alternative Names: 7-hydroxy-8-prenylcoumarin. CAS No. 484-14-0. Pack Sizes: 10 mg. Product ID: B2703-167005. Molecular formula: C14H14O3. Mole weight: 230.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Osthol | Osthole is a coumarin which is isolated from Cnidium monnieri (L.) Cusson. Osthole is a calcium channel modulator via inhibiting phosphodiesterases. It also regulates the expression of TNF-α, NF-κB, TGF-β, cyclooxygenases, leukotrienes, nitric oxide, ERK, and JNK. Osthole is a natural compound used in cosmetics material. Uses: Anti-tumor; anti-cancer; may be used as bio-pesticides. Group: Pharmaceutical. Alternative Names: Osthol; 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one. CAS No. 484-12-8. Pack Sizes: 100 g. Product ID: NP1032. Molecular formula: C15H16O3. Mole weight: 244.29. Custom synthesis is available. Send your inquiries for more information. | London |
| OSU 03012 | OSU 03012 is an orally available, targeted anti-cancer agent that has been shown in pre-clinical studies to inhibit PDK-1, a protein in the PI3K/Akt pathway that is involved in the growth and proliferation of cells, including cancer cells. OSU 03012 may also cause cell death through the induction of stress in the endoplasmic reticulum. Group: Pharmaceutical. Alternative Names: AR-12; OSU-03012; 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide. CAS No. 742112-33-0. Pack Sizes: 100 mg. Product ID: B0084-150655. Molecular formula: C26H19F3N4O. Mole weight: 460.46. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Sulfonato-L-tyrosine sodium salt | O-Sulfonato-L-tyrosine sodium salt, an amino acid derivative utilized in biomedical research, presents itself as a valuable asset. Its application as a protein tyrosine phosphatase and kinase specificity substrate highlights its pertinence in the industry. Excitingly, it has been researched extensively for its anti-inflammatory attributes and could potentially offer new remedies for autoimmune diseases. Group: Pharmaceutical. Alternative Names: H-Tyr(SO3H)-OH, sodium salt. CAS No. 98930-06-4. Pack Sizes: 100 mg. Product ID: BAT-006967. Molecular formula: C9H10NNaO6S. Mole weight: 283.24. Custom synthesis is available. Send your inquiries for more information. | London |
| OSW-1 | OSW-1 is a natural steroidal saponin from Ornithogalum Saundersiae bulbs. It exhibits anti-entervirus and anti-cancer activity. Group: Pharmaceutical. Alternative Names: (3β,16β)-16-[[2-O-Acetyl-3-O-[2-O-(4-methoxybenzoyl)-β-D-xylopyranosyl]-α-L-arabinopyranosyl]oxy]-3,17-dihydroxycholest-5-en-22-one; Orsaponin. CAS No. 145075-81-6. Pack Sizes: 1 mg. Product ID: B0005-092456. Molecular formula: C47H68O15. Mole weight: 873.046. Custom synthesis is available. Send your inquiries for more information. | London |
| o-Toluenesulfonicacid | o-Toluenesulfonic acid functions as a vital catalyst and acidic promoter frequently applied in the synthesis of organic compounds. Such a component is especially prevalent in the pharmaceutical sector owing to its ability to yield antihistamines, antitumor agents, and antibiotics. This reagent is an indispensable tool in advancing new medicines and treatments for a range of medical conditions and ailments. Group: Pharmaceutical. Alternative Names: 2-Toluenesulfonic acid; Toluene-2-sulfonic acid; Benzenesulfonic acid, 2-methyl-; Toluene sulfonic acid; Toluenesulphonic acid; o-methylbenzenesulfonic acid. CAS No. 88-20-0. Pack Sizes: 1 g. Product ID: B0001-401632. Molecular formula: C7H8O3S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Otophylloside B 4'''-O-α-L-cymaropyranoside | Otophylloside B 4'''-O-α-L-cymaropyranoside is a steroid compound isolated from the leaves of Cryptolepis buchanani. Group: Pharmaceutical. CAS No. 171422-82-5. Pack Sizes: 1 mg. Product ID: NP6162. Molecular formula: C56H90O19. Mole weight: 1067.317. Custom synthesis is available. Send your inquiries for more information. | London |
| Otophylloside F | Otophylloside F is a steroid compound isolated from Cynanchum otophyllum. Study indicated that Otophylloside F protects against Aβ toxicity to exhibit anti-aging effects, and potentially contributes to the Alzheimer's disease (AD) treatment. Group: Pharmaceutical. Alternative Names: Otophylloside F; 250217-73-3; [(3S,8S,9R,10R,12R,13S,14R,17S)-17-acetyl-8,14,17-trihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3,4-dimethylpent-2-enoate. CAS No. 250217-73-3. Pack Sizes: 1 mg. Product ID: NP6177. Molecular formula: C48H76O16. Mole weight: 909.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Otophylloside O | Otophylloside O is a steroid compound isolated from the roots of Cynanchum otophyllum. Group: Pharmaceutical. Alternative Names: Otophylloside O; 1326583-08-7; AKOS040762155. CAS No. 1326583-08-7. Pack Sizes: 1 mg. Product ID: NP6161. Molecular formula: C56H84O20. Mole weight: 1077.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Otophylloside T | Otophylloside T is a steroid compound isolated from Cynanchum otophyllum. Group: Pharmaceutical. Alternative Names: Otophylloside T; AKOS040762545; 1642306-14-6. CAS No. 1642306-14-6. Pack Sizes: 1 mg. Product ID: NP6167. Molecular formula: C48H70O18. Mole weight: 935.073. Custom synthesis is available. Send your inquiries for more information. | London |
| OTS514 hydrochloride | The hydrochloride of OTS514. OTS514 is a potent TOPK (T-LAK cell-originated protein kinase) inhibitor (IC50 = 2.6 nM), with an inhibitory effect on small cell lung cancer (SCLC). It acts through suppressing growth of SCLC cell lines and inducing their apoptotic cell death. Group: Pharmaceutical. Alternative Names: OTS 514 hydrochloride; OTS-514 hydrochloride; OTS514 HCl. CAS No. 2319647-76-0. Pack Sizes: 10 mg. Product ID: B2693-008130. Molecular formula: C21H20N2O2S.HCl. Mole weight: 400.92. Custom synthesis is available. Send your inquiries for more information. | London |
| OTS-964 hydrochloride | OTS-964, a thienoquinolin derivative, is a TOPK inhibitor and prabably be useful in studying anticancer agent as an analogue of OTS-514. It is still under preclinical trial. IC50: 28 nM. Group: Pharmaceutical. Alternative Names: OTS964; OTS 964; OTS-964. CAS No. 1338545-07-5. Pack Sizes: 100 mg. Product ID: B1370-474490. Molecular formula: C23H25ClN2O2S. Mole weight: 428.97. Custom synthesis is available. Send your inquiries for more information. | London |
| OTSSP167 hydrochloride | OTSSP167 is a potent inhibitor of Maternal embryonic leucine zipper kinase (MELK) which regulates neural stem cell selfrenewal through control of the cell cycle. Group: Pharmaceutical. Alternative Names: 4-[7-acetyl-8-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1H-1,5-naphthyridin-2-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one hydrochloride; OTSSP167 (hydrochloride); UNII-65P731R507; 65P731R507; OTSSP167 HCl; OTS-167 monohydrochloride; HY-15512A; AKOS025117447. CAS No. 1431698-10-0. Pack Sizes: 50 mg. Product ID: B0084-474572. Molecular formula: C25H29Cl3N4O2. Mole weight: 523.9. Custom synthesis is available. Send your inquiries for more information. | London |
| OTX015 | OTX015 is a potent BET bromodomian inhibitor, which targets the BET bromodomain proteins 2, 3, and 4 (BRD). BRDs 2, 3, and 4 are considered potential cancer targets because of their pivotal role in regulating the transcription of growth-promoting genes and cell cycle regulators. Group: Pharmaceutical. Alternative Names: OTX-015; OTX 015; MK-8628; MK 8628; MK8628; Birabresib; (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamide. CAS No. 202590-98-5. Pack Sizes: 50 mg. Product ID: B0084-462751. Molecular formula: C25H22ClN5O2S. Mole weight: 492. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxacyclohexane open ring tacrolimus | Oxacyclohexane open ring tacrolimus is an impurity of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Group: Pharmaceutical. Alternative Names: Tacrolimus Open Ring Impurity; Tacrolimus related compound, tacrolimus open ring; 3H-Pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,21(4H,8H,12H,23H)-tetrone, 5,6,11,13,14,15,16,17,18,20,24,25,26,26a-tetradecahydro-5,15,20,20-tetrahydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26aS)-; (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26aS)-5,6,11,13,14,15,16,17,18,20,24,25,26,26a-Tetradecahydro-5,15,20,20-tetrahydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,21(4H,8H,12H,23H)-tetrone; 3H-Pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,19,21(4H,8H,20H,23H)-tetrone, 5,6,11,12,13,14,15,16,17,18,24,25,26,26a-tetradecahydro-5,15,20,20-tetrahydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,26aR*]]-. CAS No. 144432-23-5. Pack Sizes: 5 mg. Product ID: BBF-05769. Molecular formula: C44H71NO13. Mole weight: 822.03. Custom synthesis is available. Send your inquirie | London |
| Oxaliplatin | Oxaliplatin is a platinum-based antineoplastic agent used in cancer chemotherapy that inhibits DNA synthesis by conforming DNA adducts in cancer cells. Group: Pharmaceutical. Alternative Names: Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN1,κN2][ethanedioato(2-)-κO1,κO2]-, (SP-4-2)-; (SP-4-2)-[(1R,2R)-1,2-Cyclohexanediamine-κN1,κN2][ethanedioato(2-)-κO1,κO2]platinum; 1,2-Cyclohexanediamine, platinum complex, (1R-trans)-; Platinum, (1,2-cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']-, [SP-4-2-(1R-trans)]-; Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN,κN'][ethanedioato(2-)-κO1,κO2]-, (SP-4-2)-; Dacplat; Eloxatin; Elplat; l-OHP; Lipoxal; NSC 266046; Oxalato(trans-l-1,2-cyclohexanediamine)platinum(II); Oxalato[trans-(-)-1,2-cyclohexanediamine]platinum(II); Oxalatoplatin; Oxalatoplatinum; Platinum, (1,2-cyclohexanediamine-κN,κN')[ethanedioato(2-)-κO1,κO2]-, [SP-4-2-(1R-trans)]-; RP 54780; trans-L-Diaminocyclohexane oxalatoplatinum. CAS No. 61825-94-3. Pack Sizes: 500 mg. Product ID: B0084-095706. Molecular formula: C8H14N2O4Pt. Mole weight: 397.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxalyldihydrazide | Oxalyl dihydrazide has antimicrobial activity and can be used as an additive to disinfect drinking water. In addition, oxalyl dihydrazide has been shown to inhibit the growth of bacteria by interfering with their ability to produce ATP. Group: Pharmaceutical. Alternative Names: Oxalyl dihydrazide; Ethanedihydrazide; Oxalic dihydrazide; Ethanedioic acid, dihydrazide. CAS No. 996-98-5. Pack Sizes: 250 g. Product ID: B1370-333807. Molecular formula: C2H6N4O2. Mole weight: 118.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxcarbazepine EP Impurity D | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Group: Pharmaceutical. Alternative Names: 5H-Dibenz[b,f]azepine-10,11-dione; Dibenzazepine-10,11-dione; Dibenzazepinodione. CAS No. 19579-83-0. Pack Sizes: 20 mg. Product ID: B2694-479847. Molecular formula: C14H9NO2. Mole weight: 223.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxcarbazepine EP Impurity I | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Group: Pharmaceutical. Alternative Names: 11-Keto Oxcarbazepine; 10,11-Dioxo-10,11-dihydro-5H-dibenzo(b,f)azepine-5-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10,11-dioxo-; 10,11-Dioxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; 10,11-Dihydro-10,11-dioxo Carbamazepine; 10,11-Dihydro-10,11-dioxo-5H-dibenz[b,f]azepine-5-carboxamide; Oxcarbazepine Related Compound F; Carbamazepinedione. CAS No. 537693-29-1. Pack Sizes: 2 mg. Product ID: B2694-477714. Molecular formula: C15H10N2O3. Mole weight: 266.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxetane-3-carboxylic acid | Oxetane-3-carboxylic acid. Group: Pharmaceutical. Alternative Names: 3-Oxetanecarboxylic acid. CAS No. 114012-41-8. Pack Sizes: 1 g. Product ID: B1370-295786. Molecular formula: C4H6O3. Mole weight: 102.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxfendazole | Oxfendazole is the sulfoxide form of fenbendazole which is a broad spectrum benzimidazole anthelmintic. It can be used to control nematode disease and tapeworm disease in livestock. Uses: Antinematodal agents. Group: Pharmaceutical. Alternative Names: RS-8858; RS 8858; RS8858. CAS No. 53716-50-0. Pack Sizes: 100 g. Product ID: B0084-334633. Molecular formula: C15H13N3O3S. Mole weight: 315.35. Custom synthesis is available. Send your inquiries for more information. | London |
| OXi-4503 | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. Upon administration, combretastatin A1 diphosphate (CA1P) is dephosphorylated to the active metabolite combretastatin A1 (CA1), which promotes rapid microtubule depolymerization; endothelial cell mitotic arrest and apoptosis, destruction of the tumor vasculature, disruption of tumor blood flow and tumor cell necrosis may ensue. In addition, orthoquinone intermediates, metabolized from combretastatin A1 by oxidative enzymes found to be elevated levels in some tumor types, may bind to tumor cell thiol-specific antioxidant proteins and DNA, and stimulate oxidative stress by enhancing superoxide/hydrogen peroxide production. CA1 binds to tubulin at the same site as colchicine but with higher affinity. Group: Pharmaceutical. Alternative Names: OXi4503; OXi 4503; CA1P; tetrasodium [3-methoxy-2-phosphonatooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate. CAS No. 288847-35-8. Pack Sizes: 100 mg. Product ID: B0084-353235. Molecular formula: C18H22O12P2. Mole weight: 492.31. Custom synthesis is available. Send your inquiries for more information. | London |
| OXi-4503 sodium | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. The U.S. Food and Drug Administration (FDA) has granted fast-track designation to OXi-4503, a vascular disrupting agent shown to cause tumor cell death and necrosis, for the treatment of relapsed/refractory acute myeloid leukemia (AML). Group: Pharmaceutical. Alternative Names: sodium (Z)-3-methoxy-6-(3,4,5-trimethoxystyryl)-1,2-phenylene bis(phosphate); OXi4503; OXi-4503; OXi 4503; OXi-4503 sodium, CA1P; Combretastatin A-1 phosphate. CAS No. 288847-34-7. Pack Sizes: 1mg;1g;10g. Product ID: 288847-34-7. Molecular formula: C18H22Na4O12P2. Mole weight: 584.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxiracetam | Oxiracetam is a cyclic derivative of gamma-aminobutyric acid (GABA) that is used as a nootropic drug to improve memory and learning. Uses: Nootropic drug. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-2-oxopyrrolidine-N-acetamide; Hydroxypiracetam; Neuromet; ISF 2522; (+-)-Oxiracetam. CAS No. 62613-82-5. Pack Sizes: 5 g. Product ID: NP3414. Molecular formula: C6H10N2O3. Mole weight: 158.16. Custom synthesis is available. Send your inquiries for more information. | London |
| oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | Oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate, a chemical compound with potential pharmaceutical applications, requires further research to fully understand its medical potential. Group: Pharmaceutical. Alternative Names: 2,3-Epoxypropyl neodecanoate; Glycidyl ester of versatic acid; Glycidyl neodecanoate. CAS No. 26761-45-5. Pack Sizes: 100 mg. Product ID: B2699-014751. Molecular formula: C13H24O3. Mole weight: 228.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxocrebanine | Oxocrebanine is an anti-breast cancer active aporphine alkaloid found in S. hainanensis. Oxocrebanine is a Topo I/IIα dual inhibitor, catalytic inhibitor and DNA intercalator. Group: Pharmaceutical. Alternative Names: 9,10-dimethoxy-8H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one; 8H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one, 9,10-dimethoxy-. CAS No. 38826-42-5. Pack Sizes: 5 mg. Product ID: B2703-334743. Molecular formula: C19H13NO5. Mole weight: 335.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxolinic acid-[d5] | Oxolinic acid-[d5] is the labelled analogue of Oxolinic acid, which is a synthetic quinolone antibiotic. Group: Pharmaceutical. Alternative Names: Oxolinic acid-D5; 5-(Ethyl-d5)-5,8-dihydro-8-oxo-1,3-Dioxolo[4,5-g]quinoline-7-carboxylic Acid; 1-(Ethyl-d5)-6,7-methylenedioxy-4-quinolone-3-carboxylic Acid; NSC 110364-d5; Nidantin-d5; Ossian-d5; Oxoboi-d5; Pietil-d5; Prodoxal-d5; Uritrate-d5; Urotrate-d5; Oxolinic acid-(ethyl-d5). CAS No. 1189890-98-9. Pack Sizes: 10 mg. Product ID: BLP-011742. Molecular formula: C13H6D5NO5. Mole weight: 266.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxolinic acid sodium salt | Oxolinic acid sodium salt is a special medicine for aquatic products. It can be used to prevent and treat sarcoidosis of yellowtail, red sea bream, horse mackerel, tilapia, coho salmon, trout, rose salmon boils, vibriosis, carp bacterial sepsis, enteritis Diseases, channel catfish intestinal sepsis, eel red fin disease, red spot disease, Japanese shrimp vibriosis, Ayomonas infection, etc. Group: Pharmaceutical. Alternative Names: Sodium oxolinate. CAS No. 59587-08-5. Pack Sizes: 1mg;1g;10g. Product ID: 59587-08-5. Molecular formula: C13H10NNaO5. Mole weight: 283.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxyberberine | Oxyberberine is an alkaloid isolated from Mahonia japonica. It can be used to study the SW480 human colon cancer cell line. Group: Pharmaceutical. Alternative Names: 8-Oxyberberine; Berlambine; 8-Oxoberberine; Ketoberberine. CAS No. 549-21-3. Pack Sizes: 10 mg. Product ID: NP0560. Molecular formula: C20H17NO5. Mole weight: 351.358. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxybuprocaine hydrochloride | Oxybuprocaine hydrochloride reversibly blocks sodium channels, which can be potentially used in ophthalmology and otolaryngology as a local anesthetic. Uses: Local anesthetic. Group: Pharmaceutical. Alternative Names: Benoxinate hydrochloride; 2-(Diethylamino)ethyl 4-amino-3-butoxybenzoate hydrochloride; Oxybuprocaine HCl. CAS No. 5987-82-6. Pack Sizes: 1 g. Product ID: B0084-095290. Molecular formula: C17H29ClN2O3. Mole weight: 344.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxybutynin EP Impurity B | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Pharmaceutical. Alternative Names: Oxybutynin EP Impurity B; Diphenyl Analogue of Oxybutynin; α-Descyclohexyl-α-phenyl Oxybutynin; 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. CAS No. 14943-53-4. Pack Sizes: 25 mg. Product ID: B1370-402190. Molecular formula: C22H25NO3. Mole weight: 351.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxybutynin EP Impurity E | Oxybutynin EP Impurity E is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Group: Pharmaceutical. Alternative Names: N-Desethyl-N-propyl Oxybutynin; 4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate; α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylpropylamino)-2-butyn-1-yl Ester; Ethylpropyl Analog of Oxybutynin Chloride. CAS No. 1215677-72-7. Pack Sizes: 10 mg. Product ID: B1370-246494. Molecular formula: C23H33NO3. Mole weight: 371.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxybutynin HCl | Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. Uses: Muscarinic antagonists. Group: Pharmaceutical. Alternative Names: Oxybutynin Hydrochloride; Oxybutynin HCl. CAS No. 1508-65-2. Pack Sizes: 10 g. Product ID: B2692-305688. Molecular formula: C22H31NO3.HCl. Mole weight: 393.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxymatrine | Oxymatrine is a quinolizidine alkaloid extracted from the root of Sophora flavescens, which is used for the treatment of viral hepatitis, cancer, viral myocarditis, gastrointestinal hemorrhage and skin diseases. Oxymatrine also can be used in cosmetics material. Uses: Anti-hepatitis b virus, anti-inflammation and anti-anaphylaxis. Group: Pharmaceutical. Alternative Names: Matrine N-oxide; Ammothamnine; Oxysophoridine; Matrine oxide; Matrine 1beta-oxide; Oxymatrine. CAS No. 16837-52-8. Pack Sizes: 1 g. Product ID: NP0579. Molecular formula: C15H24N2O2. Mole weight: 264.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxyntomodulin TFA | Oxyntomodulin is a naturally peptide hormone found in the colon, produced by the oxyntic (fundic) cells of the oxyntic (fundic) mucosa. Oxyntomodulin acts as a glucagon-like peptide 1 (GLP-1) receptor agonist. Group: Pharmaceutical. Alternative Names: Enteroglucagon TFA; Gut glucagon TFA; Enteroglucagonoid TFA; His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Lys-Asn-Asn-Ile-Ala.TFA. Pack Sizes: 10 mg. Product ID: B1370-427890. Custom synthesis is available. Send your inquiries for more information. | London |
| oxypeucedanin | Oxypeucedanin, a derivative of coumarin of natural origins, has exhibited encouraging outcomes in the management of diverse medical conditions. Its potential as a cure for inflammatory diseases like arthritis is attributed to its anti-inflammatory characteristics. Moreover, oxypeucedanin has demonstrated anticancer features, particularly in the care for breast cancer. Its capacity for inducing apoptosis and hindering tumor growth elevates it as a propitious therapeutic alternative. Group: Pharmaceutical. Alternative Names: Oxypeucedarin; 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3,3-dimethyloxiranyl)methoxy)-; 4-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one; 5-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one. CAS No. 737-52-0. Pack Sizes: 50 mg. Product ID: B2703-097772. Molecular formula: C16H14O5. Mole weight: 286.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxypeucedaninhydrate | Oxypeucedanin hydrate usually can be found in the roots of Angelica dahurica. It exhibited carbohydrate metabolizing enzymes inhibitory effect. Uses: Antimutagenic/antioxidant/antimicrobial. Group: Pharmaceutical. Alternative Names: (+)-4-[(R)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one; Hydroxypeucedanin hydrate; Prangol; Prangolarin hydrate; Aviprin. CAS No. 2643-85-8. Pack Sizes: 20 mg. Product ID: B2703-464765. Molecular formula: C16H16O6. Mole weight: 304.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxypeucedanin hydrate | Oxypeucedanin hydrate is a natural coumarin compound found in several plants. Group: Pharmaceutical. Alternative Names: (S)-(-)-Oxypeucedan hydrate. CAS No. 133164-11-1. Pack Sizes: 5 mg. Product ID: NP1119. Molecular formula: C16H16O6. Mole weight: 304.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxyresveratrol | Oxyresveratrol is isolated from the herbs of Dracaena angustifolia. Because toxicity to glia could be beneficial by inhibiting reactive gliosis, Oxyresveratro is useful to trauma models. Oxyresveratrol can reduce neuronal oxidative damage and protect hepatocytes against oxidative stress and mitochondrial dysfunction, which may be associated with activation of Nrf2. Group: Pharmaceutical. Alternative Names: Hydroxyresveratrol; Tetrahydroxystilbene. CAS No. 29700-22-9. Pack Sizes: 1 g. Product ID: NP5366. Molecular formula: C14H12O4. Mole weight: 244.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxyresveratrol 2-O-β-D-glucopyranoside | Oxyresveratrol 2-O-β-D-glucopyranoside is a derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Group: Pharmaceutical. Alternative Names: Oxyresveratrol 2-O-glucoside; (2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 392274-22-5. Pack Sizes: 5 mg. Product ID: B1821-053447. Molecular formula: C20H22O9. Mole weight: 406.387. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxyresveratrol 3'-O-β-D-glucopyranoside | A derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Group: Pharmaceutical. Alternative Names: Oxyresveratrol 3'-O-beta-D-glucopyranoside; 144525-40-6; (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triolOxyresveratrol 3'-O-|A-D-glucopyranosideOxyresveratrol 3-O-glucoside. CAS No. 144525-40-6. Pack Sizes: 5 mg. Product ID: B1821-483750. Molecular formula: C20H22O9. Mole weight: 406.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxysophocarpine | Sophocarpidine comes from the root of Styphnolobium japonicum (L.) Schott. Sophocarpine could decrease the level of serum transaminase, improve lipid metabolism, reduce synthesis of inflammatory cytokines TNF-α, TGF-β1 and IL-6, activate protective adipocytokine adiponectin, might be a drug for colonic inflammation and NASH. Uses: Human herg inhibitor. Group: Pharmaceutical. Alternative Names: 1-oxy-13,14-didehydro-matridin-15-one; N-oxosophocarpine; Sophocarpidine. CAS No. 26904-64-3. Pack Sizes: 100 mg. Product ID: BBF-04089. Molecular formula: C15H22N2O2. Mole weight: 262.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity A | Oxytetracycline EP Impurity A is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Group: Pharmaceutical. Alternative Names: Oxytetracycline Impurity A; 4-Epioxytetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-; [4R-(4α,4aβ,5β,5aβ,6α,12aβ]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; Hydroxy Quatrimycin; Oxytetracycline Dihydrate EP Impurity A; 4-epi-Oxytetracycline; (4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-; Quatrimycin, hydroxy-; Oxytetracycline Hydrochloride EP Impurity A. CAS No. 14206-58-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04440. Molecular formula: C22H24N2O9. Mole weight: 460.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity C | Oxytetracycline EP Impurity C is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Group: Pharmaceutical. Alternative Names: 2-Acetyl-2-decarbamoyloxytetracycline; Oxytetracycline Impurity C; Terramycin-X; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, (4S,4aR,5S,5aR,6S,12aS)-; (4S,4aR,5S,5aR,6S,12aS)-2-Acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11(4H,5H)-naphthacenedione; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; Oxytetracycline, 2-acetyl-2-de(aminocarbonyl)-; 2-Acetyl-2-de(carbamoyloxy)tetracycline; 2-Acetyl-2-de(carboxamidooxy)tetracycline; Oxytetracycline Dihydrate EP Impurity C; Oxytetracycline Hydrochloride EP Impurity C. CAS No. 7647-65-6. Pack Sizes: 1 mg. Product ID: B2694-072460. Molecular formula: C23H25NO9. Mole weight: 459.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity D | A degradation product of oxytetracycline, formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. alpha-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Group: Pharmaceutical. Alternative Names: (3S,4S,5S)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(1R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5S)-; α-Apo-oxytetracycline; α-Apooterramycin; alpha-Apo-terramycin; alpha-Apooxytetracycline; (3S,4S,5S)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; α-Apooxytetracycline; α-Apoterramycin; Oxytetracycline Dihydrate EP Impurity D; Oxytetracycline Hydrochloride EP Impurity D. CAS No. 18695-01-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04355. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity E | A degradation product of oxytetracycline formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. beta-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Group: Pharmaceutical. Alternative Names: (3S,4S,5R)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5R)-; beta-Apooxytetracycline; β-Apooxytetracycline; beta-Apo-oxytetracycline; β-Apo-oxytetracycline; (3S,4S,5R)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; β-Apo-5-oxytetracycline; β-Apoterramycin; Oxytetracycline Dihydrate EP Impurity E; Oxytetracycline Hydrochloride EP Impurity E. CAS No. 18751-99-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04361. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline hydrochloride | It is produced by the strain of Str. rimosus, Str. gilvus. It has anti-gram-positive bacteria, negative bacteria, mycobacterium effects. It also has inhibitory effect on mycoplasma, rickettsia, chlamydia, spirochetes and some protoplasm. It has been used clinically. It was cross-resistant to tetracycline and aureomycin, and partially resistant to chloramphenicol. Uses: Antibiotic substance isolated from the elaboration products of the actinomycete, streptomyces rimosus, grown on a suitable medium. antibacterial. Group: Pharmaceutical. Alternative Names: Biosolvomycin; Engemycin; Oxamycen; Terramycin hydrochloride; Bisolvomycin; Dalimycin; Unimycin. CAS No. 2058-46-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02664. Molecular formula: C22H24N2O9.HCl. Mole weight: 496.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytocin | Oxytocin is a mammalian neurohypophysial hormone. It plays an important role in the neuroanatomy of intimacy, specifically in sexual reproduction of both sexes, in particular during and after childbirth. It is released in large amounts after distension of the cervix and uterus during labor, facilitating birth, maternal bonding, and, after stimulation of the nipples, lactation. Uses: Oxytocics. Group: Pharmaceutical. Alternative Names: 3-Isoleucine-8-leucine vasopressin; Alpha-hypophamine; Atonin O; Di-sipidin; Endopituitrina; Hyphotocin; Intertocine S; Nobitocin S; Orasthin; Partocon; Perlacton; Pitocin; Piton S; Presoxin; Synpitan; Synpitan forte; Synthetic oxytocin; Syntocin; Syntocinon; Syntocinone; Uteracon; Vasopressin, 3-L-isoleucine-8-L-leucine-; [1-Hemicystine]-oxytocin; a-Hypophamine; Oxytocin Acetate; Oxytocin Acetate USP30. CAS No. 50-56-6. Pack Sizes: 1 g. Product ID: BAT-010142. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytocinoic acid | Oxytocinoic acid is an analog of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Group: Pharmaceutical. Alternative Names: 9-Glycineoxytocin; 9-Deamidooxytocin; Oxytocin free acid; Oxytocin, 9-glycine-; Oxytocinic acid; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycine (1->6)-disulfide; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-OH (Disulfide bridge: Cys1-Cys6); Oxytocic Acid. CAS No. 4248-64-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015804. Molecular formula: C43H65N11O13S2. Mole weight: 1008.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Ozanimod | Ozanimod is a medication used for the treatment of multiple sclerosis (MS) and inflammatory bowel disease (IBD), specifically ulcerative colitis. Ozanimod is a selective sphingosine 1-phosphate (S1P) receptor modulator. It binds to S1P receptors on lymphocytes (a type of white blood cell), thereby inhibiting their egress from lymph nodes. This action reduces the number of circulating lymphocytes that can cause inflammation in the central nervous system (in the case of MS) or the intestines (in the case of ulcerative colitis). Ozanimod is indicated for the treatment of relapsing forms of multiple sclerosis, including clinically isolated syndrome, relapsing-remitting disease, and active secondary progressive disease. It is also approved for the treatment of moderate to severe ulcerative colitis in adults who have not responded adequately to conventional therapies. Group: Pharmaceutical. Alternative Names: Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-; 5-[3-[(1S)-2,3-Dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile; 5-[3-[1-(S)-(2-Hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-isopropoxybenzonitrile; RPC 1063; RPC-1063; RPC1063; Zeposia. CAS No. 1306760-87-1. Pack Sizes: 50 mg. Product ID: B0084-470834. Molecular formula: C23H24N4O3. Mole weight: 404.47. Custom synthesis is available. | London |
| Ozarelix acetate | Ozarelix is a fourth generation GnRH antagonist, induces apoptosis in hormone refractory androgen receptor negative prostate cancer cells modulating expression and activity of death receptors. Group: Pharmaceutical. Alternative Names: D-63153 acetate; D 63153 acetate; D63153 acetate. CAS No. 896710-46-6. Pack Sizes: 10 mg. Product ID: BAT-016128. Molecular formula: C74H100ClN17O16. Mole weight: 1519.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Ozenoxacin | Ozenoxacin is a novel topical antibacterial agent in the class of quinolone. Its 1% topical cream is approved for the treatment of impetigo in Canada and US. Group: Pharmaceutical. Alternative Names: 1-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)pyridin-3-yl]-4-oxoquinoline-3-carboxylic acid. CAS No. 245765-41-7. Pack Sizes: 20 mg. Product ID: B0046-091100. Molecular formula: C21H21N3O3. Mole weight: 363.4. Custom synthesis is available. Send your inquiries for more information. | London |
| P21 Peptide acetate | P21 Peptide has the effect of inhibiting protein transferase. Group: Pharmaceutical. Alternative Names: P21 Peptide. Pack Sizes: 100 mg. Product ID: BAT-009965. Custom synthesis is available. Send your inquiries for more information. | London |
| P22077 | P22077 is a potent and selective ubiquitin-specific protease 7 (USP7) inhibitor. P22077 potently induces apoptosis in NB cells with an intact USP7-HDM2-p53 axis but not in NB cells with mutant p53 or without human homolog of MDM2 (HDM2) expression. P22077 was found to be able to sensitize chemoresistant LA-N-6 NB cells to chemotherapy. In an in vivo orthotopic NB mouse model, P22077 significantly inhibited the xenograft growth of three NB cell lines. USP7-specific inhibitors like P22077 may serve not only as a stand-alone therapy but also as an effective adjunct to current chemotherapeutic regimens for treating NB with an intact USP7-HDM2-p53 axis. Group: Pharmaceutical. Alternative Names: P-22077; P 22077. CAS No. 1247819-59-5. Pack Sizes: 100 mg. Product ID: B0084-462597. Molecular formula: C12H7F2NO3S2. Mole weight: 315.309. Custom synthesis is available. Send your inquiries for more information. | London |
| P7C3 | P7C3 is a proneurogenic and neuroprotective agent that activates NAMPT. P7C3 protects neurons from apoptosis and promotes neurogenesis in mice. It also improves cognitive function and memory in aged mice. Group: Pharmaceutical. Alternative Names: 1-Anilino-3-(3,6-dibromocarbazol-9-yl)propan-2-ol; 1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol; 1-(3,6-dibromo-9H-carbazol-9-yl)-3-(phenylamino)propan-2-ol; 1-(3,6-dibromocarbazol-9-yl)-3-(phenylamino)propan-2-ol. CAS No. 301353-96-8. Pack Sizes: 50 mg. Product ID: B0084-350804. Molecular formula: C21H18Br2N2O. Mole weight: 474.196. Custom synthesis is available. Send your inquiries for more information. | London |
| P7C3-A20 | P7C3-A20, an analogue of P7C3, is a neuroprotective compound which inhibits mature neuronal cell death while also increasing the net magnitude of postnatal neurogenesis in models of neurodegeneration and acute injury. Group: Pharmaceutical. Alternative Names: N-(3-(3,6-dibromo-9H-carbazol-9-yl)-2-fluoropropyl)-3-methoxyaniline; P7C-3A20; P7C3A20; P7C 3A20. CAS No. 1235481-90-9. Pack Sizes: 100 mg. Product ID: B0084-462293. Molecular formula: C22H19Br2FN2O. Mole weight: 506.21. Custom synthesis is available. Send your inquiries for more information. | London |
| PA-824 | PA-824, a bioreductive drug. PA-824 has potent in vitro activity against Mycobacterium tuberculosis. PA-824 was tested in vitro against a broad panel of multidrug-resistant clinical isolates and was found to be highly active against all isolates (MIC<1 microg/ml). PA-824 showed significant activity at 2, 10, and 50 microg/ml, similar to that of metronidazole, in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: PA824; PA-824; PA 824; Pretomanid. CAS No. 187235-37-6. Pack Sizes: 100 mg. Product ID: B0084-341037. Molecular formula: C14H12F3N3O5. Mole weight: 359.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Pabociclib Impurity B | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: tert-butyl 4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate. CAS No. 1651214-74-2. Pack Sizes: 100 mg. Product ID: B1476-478509. Molecular formula: C29H37N7O4. Mole weight: 547.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Pabociclib Impurity B Hydrochloride | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: tert-butyl 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate hydrochloride. CAS No. 1883672-48-7. Pack Sizes: 100 mg. Product ID: B1476-284924. Molecular formula: C29H38ClN7O4. Mole weight: 584.11. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.