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 | |
|---|---|---|
| Rhodamine 110 chloride | Rhodamine 110 is a green fluorescent cationic dye that can be used in ezyme assays when incorporated with a hydrolytic substrate. Rhodamine 110 has also been used in a fluorescence quenching method for determining trace nitrite and as a probe for cytochrome P450 activity. Group: Pharmaceutical. Alternative Names: Rhodamine 110; Rhodamine 560; Rhodamine N; 3,6-diamino-9-(2-carboxyphenyl)-xanthylium, monochloride; 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid hydrochloride. CAS No. 13558-31-1. Pack Sizes: 1 g. Product ID: B1370-351461. Molecular formula: C20H15ClN2O3. Mole weight: 366.8. Custom synthesis is available. Send your inquiries for more information. |  London |
| Rhodamine-123 | Rhodamine-123 is a cell-permeant green-fluorescent probe that is taken up by active mitochondria. Group: Pharmaceutical. Alternative Names: Rh 123. CAS No. 62669-70-9. Pack Sizes: 50 mg. Product ID: B2708-073737. Molecular formula: C21H17ClN2O3. Mole weight: 380.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhodamine B amine | Rhodamine B amine is a high sensitive fluorescence derivatization reagent for mono- and oligosaccharides. Group: Pharmaceutical. Alternative Names: 9-(4-Amino-2-carboxyphenyl)-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium chloride. CAS No. 100992-88-9. Pack Sizes: 100 mg. Product ID: B0245-223502. Molecular formula: C28H31N3O3. Mole weight: 457.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhodamine B hydrazide | Rhodamine B hydrazide is a water-soluble fluorescent probe used for the detection of copper, peroxynitrite, nitric oxide, hydrogen peroxide, glucose, diacetyl, and hemoglobin. Group: Pharmaceutical. Alternative Names: 2-amino-3',6'-bis(diethylamino)-spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one. CAS No. 74317-53-6. Pack Sizes: 100 mg. Product ID: B2708-031878. Molecular formula: C28H32N4O2. Mole weight: 456.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhodiocyanoside A | Rhodiocyanoside A is a cyanogenic glucoside found in the Rhodiola quadrifida with inhibitory activity against histamine. Group: Pharmaceutical. Alternative Names: (2Z)-4-(beta-D-glucopyranosyloxy)-2-methylbut-2-enenitrile; (2Z)-2-methyl-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}but-2-enenitrile. CAS No. 168433-86-1. Pack Sizes: 5 mg. Product ID: B0005-053371. Molecular formula: C11H17NO6. Mole weight: 259.258. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhodionin | Rhodionin can inhibit cytochrome P450 2D6 non-competitively with high specificity which could have implications for interactions with co-administered drugs. Rhodionin showed inhibitory activity with IC50 values of 0.761 μM and 0.420 μM, respectively. Rhodionin was determined to be non-competitive inhibitors with Ki values of 0.769 μM and 0.535 μM. Group: Pharmaceutical. Alternative Names: Herbacetin 7-O-a-rhamnopyranoside; 7-[(6-Deoxy-α-L-mannopyranosyl)oxy]-3,5,8-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Herbacetin 7-O-α-L-rhamnopyranoside. CAS No. 85571-15-9. Pack Sizes: 5 mg. Product ID: NP1985. Molecular formula: C21H20O11. Mole weight: 448.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhoifolin | Rhoifolin is a natural flavonoid isolated from the leaves of Turpinia arguya Seem. It may be beneficial for diabetic complications through their enhanced adiponectin secretion, tyrosine phosphorylation of insulin receptor-β and GLUT4 translocation. Rhoifolin inhibits the activity of anti-inflmmatory and increases the total antioxidant capacity in a reverse dose order, which can cause a time and reverse dose dependent reduction of carrageenin-induced rat paw oedema, significantly abrogate prostaglandin E2 level, significantly diminish the TNF-a release in the inflammatory exudates. The compound could also be used as an ideal anticancer agent, and it discriminates between cancerous and non cancerous cell as it kills only the former one, so the side effects which may appear during chemotherapy could be overcome. Uses: Anti-inflammatory; anti-cancer. Group: Pharmaceutical. Alternative Names: Rhoifoloside; Apigenin 7-O-neohesperidoside; Apigenin-7-O-rhamnoglucoside. CAS No. 17306-46-6. Pack Sizes: 25 mg. Product ID: NP1948. Molecular formula: C27H30O14. Mole weight: 578.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Ribavirin Impurity A | An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Group: Pharmaceutical. Alternative Names: Ribavirin carboxylic acid; 1-β-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid; USP Ribavirin Impurity A; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxylic acid. CAS No. 39925-19-4. Pack Sizes: 5 mg. Product ID: B2694-483788. Molecular formula: C8H11N3O6. Mole weight: 245.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ribitol-[13C5] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Group: Pharmaceutical. Alternative Names: [UL-13C5]ribitol; [UL-13C5]adonitol; ribitol-U-13C5; Adonitol-1,2,3,4,5-13C5. Pack Sizes: 100 mg. Product ID: BLP-013244. Molecular formula: [13C]5H12O5. Mole weight: 157.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Ribociclib | Ribociclib, also known as LEE011, is an orally available cyclin-dependent kinase (CDK) inhibitor targeting cyclin D1/CDK4 and cyclin D3/CDK6 cell cycle pathway, with potential antineoplastic activity. CDK4/6 inhibitor LEE011 specifically inhibits CDK4 and 6, thereby inhibiting retinoblastoma (Rb) protein phosphorylation. Inhibition of Rb phosphorylation prevents CDK-mediated G1-S phase transition, thereby arresting the cell cycle in the G1 phase, suppressing DNA synthesis and inhibiting cancer cell growth. Overexpression of CDK4/6, as seen in certain types of cancer, causes cell cycle deregulation. Group: Pharmaceutical. Alternative Names: LEE011; LEE 011; LEE-011; Kisqali. CAS No. 1211441-98-3. Pack Sizes: 200 mg. Product ID: B0084-462559. Molecular formula: C23H30N8O. Mole weight: 434.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Riboflavin | Riboflavin, also known as vitamin B2, is an easily absorbed micronutrient with a key role in maintaining health in humans and other animals. Vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Riboflavine; Lactoflavin; (-)-Riboflavin; 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-ribitol; 7,8-Dimethyl-10-ribitylisoalloxazine; Beflavin; Beflavine; Flavaxin; Lactobene; Lactoflavine; NSC 33298; Ribipca; Ribocrisina; Riboderm; Ribosyn; Ribotone; Ribovel; Ricrolin; Vitaflavine; Vitamin B2; Vitamin G; Vitasan B2. CAS No. 83-88-5. Pack Sizes: 500 g. Product ID: B0084-348277. Molecular formula: C17H20N4O6. Mole weight: 376.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Riboflavin, 2',3',4',5'-tetraacetate | An impurity of Riboflavin. Riboflavin is a vitamin found in food and used as a dietary supplement. As a supplement it is used to prevent and treat riboflavin deficiency and prevent migraines. Group: Pharmaceutical. Alternative Names: Riboflavin tetraacetate. CAS No. 752-13-6. Pack Sizes: 10 g. Product ID: B2694-254538. Molecular formula: C25H28N4O10. Mole weight: 544.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Riboflavin-5'-Phosphate Sodium | Riboflavin 5-phosphate sodium, a riboflavin derivative, is a commonly existed nutritional factor and could improve the biomechanical stiffness of corneal. Vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Flavin Mononucleotide; Riboflavin sodium phosphate. CAS No. 130-40-5. Pack Sizes: 250 g. Product ID: B0084-056970. Molecular formula: C17H20N4NaO9P. Mole weight: 478.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Riboflavin EP Impurity A | A toxic photolysis product of Riboflavin. Riboflavin is a vitamin found in food and used as a dietary supplement. As a supplement it is used to prevent and treat riboflavin deficiency and migraines. Group: Pharmaceutical. Alternative Names: Lumiflavine; 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione; 4-hydroxy-7,8,10-trimethylbenzo[g]pteridin-2(10H)-one; 7,8,10-Trimethylisoalloxazine. CAS No. 1088-56-8. Pack Sizes: 100 mg. Product ID: B1826-224921. Molecular formula: C13H12N4O2. Mole weight: 256.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Riboflavin EP Impurity D | An impurity of Riboflavin, a vitamin found in food and used as a dietary supplement. As a supplement it is used to prevent and treat riboflavin deficiency and migraines. Group: Pharmaceutical. Alternative Names: 8-Hydroxymethylriboflavin; 8alpha-Hydroxyriboflavin; 8-Hydroxymethyl Riboflavin; 8-(Hydroxymethyl)-7-methyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione. CAS No. 52134-62-0. Pack Sizes: 10 mg. Product ID: B2694-242608. Molecular formula: C17H20N4O7. Mole weight: 392.4. Custom synthesis is available. Send your inquiries for more information. | London |
| R-Ibuprofen | R-Ibuprofen is an inhibitor of Cox-1 and Cox-2 used as a nonsteroidal anti-inflammatory drug. Group: Pharmaceutical. Alternative Names: l-Ibuprofen; Levibuprofen; (R)-(-)-Ibuprofen; (R)-Ibuprofen. CAS No. 51146-57-7. Pack Sizes: 500 mg. Product ID: B2693-120682. Molecular formula: C13H18O2. Mole weight: 206.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifabutin | Rifabutin inhibits bacterial RNA polymerase. Group: Pharmaceutical. Alternative Names: Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione, 16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-, (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-; (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-16-(Acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione; Rifamycin XIV, 1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxo-; Ansamycin; Antibiotic LM 427; LM 427; Mycobutin; R 3530; Rifabutine. CAS No. 72559-06-9. Pack Sizes: 500 mg. Product ID: B0084-075984. Molecular formula: C46H62N4O11. Mole weight: 847.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifabutin EP Impurity D | A derivative of Rifabutin.Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Group: Pharmaceutical. Alternative Names: 3-Amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxorifamycin; 3-Amino-4-iminorifamycin S; 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, Rifamycin Deriv.; 3-Amino-4-deoxo-4-iminorifamycin S; 3-Amino-4-deoxy-4-iminorifamycin S; 3-Amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxorifamycin. CAS No. 62041-01-4. Pack Sizes: 100 mg. Product ID: B2694-181302. Molecular formula: C37H47N3O11. Mole weight: 709.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifampicin | It is a semi-synthetic antibiotic of the rifamycin group. It is an inhibitor of bacterial RNA polymerase and has antibacerial activity. Uses: Antibiotics, antitubercular; enzyme inhibitors; leprostatic agents; nucleic acid synthesis inhibitors. Group: Pharmaceutical. Alternative Names: Rimactane; 3-[[(4-Methyl-1-piperazin-yl)imino]methyl]rifamycin; Abrifam; Eremfat; Famcin; NSC 113926; Rifa; Rifacap; Rifadin; Rifadine; Rifaldazine; Rifampicin SV; Rifamycin AMP; Rifaprodin; Rifoldin; Riforal; Rimactan; Rimactane; Rimapen; Sinerdol; Tubocin. CAS No. 13292-46-1. Pack Sizes: 100 g. Product ID: BBF-04562. Molecular formula: C43H58N4O12. Mole weight: 822.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifampicin N-Oxide | A metabolite of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Group: Pharmaceutical. Alternative Names: 3-[[(4-Methyl-4-oxido-1-piperazinyl)imino]methyl]rifamycin; 3-[[(4-methyl-1-piperazinyl)imino]methyl]rifamycin N-4'-Oxide. CAS No. 125833-03-6. Pack Sizes: 25 mg. Product ID: B2694-483809. Molecular formula: C43H58N4O13. Mole weight: 838.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifapentine | Rifapentine (Priftin) is a semi-synthetic antibiotic compound used in the treatment of tuberculosis. Group: Pharmaceutical. Alternative Names: MDL473; MDL 473; MDL-473; DL 473; DL-473; DL473; R 773; R-773; R773. CAS No. 61379-65-5. Pack Sizes: 1 g. Product ID: BBF-03916. Molecular formula: C47H64N4O12. Mole weight: 877.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifaximin | Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. It is used to prevent and treat milk cow mastitis in the dry period caused by sensitive bacteria such as Staphylococcus aureus, Streptococcus and E. coli. Group: Pharmaceutical. Alternative Names: 4-Deoxy-4'-methylpyridol[1',2'-1,2]imidazo[5,4-c]rifamycin SV; Rifamycin L 105; Rifaxidin; L-105; Fatroximin; Normix; Rifacol; Xifaxan. CAS No. 80621-81-4. Pack Sizes: 50 g. Product ID: B2692-077751. Molecular formula: C43H51N3O11. Mole weight: 785.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifaximin EP Impurity B | Rifaximin EP Impurity B is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Uses: A rifamycin (r508200) derivative as antibacterial agent. Group: Pharmaceutical. Alternative Names: Rifamycin B; Nancimycin; 4-O-(Carboxymethyl)rifamycin; 4-O-(Carboxymethyl)rifamycin; [(1,2-Dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]acetic Acid 21-Acetate. CAS No. 13929-35-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02631. Molecular formula: C39H49NO14. Mole weight: 755.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifaximin EP Impurity C | Rifaximin EP Impurity C is an antibacterial drug which functions by inhibiting bacterial RNA polymerase (RNAP), is an impurity of Rifaximin. It also has anti-gram-positive bacterial and mycobacterium activities. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Rifamycin SV; Rifocin; Rifamicine SV; (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(Acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione. CAS No. 6998-60-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02634. Molecular formula: C37H47NO12. Mole weight: 697.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifaximin EP Impurity E | Rifaximin EP Impurity E is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Group: Pharmaceutical. Alternative Names: Rifamycin S; 5,17,19,21-Tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate; 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin. CAS No. 13553-79-2. Pack Sizes: 5 g. Product ID: BBF-02633. Molecular formula: C37H45NO12. Mole weight: 695.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifaximin EP Impurity F | Rifaximin EP Impurity F is an intermediate of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Uses: Rifaximin intermediate. Group: Pharmaceutical. Alternative Names: Rifamycin O; 4-O-(Carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-rifamycin γ-Lactone. CAS No. 14487-05-9. Pack Sizes: 500 mg. Product ID: BBF-02632. Molecular formula: C39H47NO14. Mole weight: 753.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifaximin EP Impurity G | Rifaximin EP Impurity G is an intermediate of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Group: Pharmaceutical. Alternative Names: Dehydro Rifaximin; 6-o,14-Didehydrorifaximin; [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-25-(Acetyloxy)-5,21,23-trihydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-6H-27-(epoxypentadeca[1,11,13]trienonitrilo)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,6,15(2H)-trione. CAS No. 80621-76-7. Pack Sizes: 25 mg. Product ID: B1370-118661. Molecular formula: C43H49N3O11. Mole weight: 783.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Rifaximin EP Impurity H | Rifaximin EP Impurity H is an intermediate of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. Group: Pharmaceutical. Alternative Names: 16-Desmethyl-16-(hydroxymethyl)rifaximin; (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-25-(Acetyloxy)-5,6,21,23-tetrahydroxy-16-(hydroxymethyl)-27-methoxy-2,4,11,20,22,24,26-heptamethyl-2,7-(epoxypentadeca(1,11,13)trienimino)benzofuro(4,5-E)pyrido(1,2-a)benzimidazole-1,15(2H)-dione. CAS No. 1210022-90-4. Pack Sizes: 1 mg. Product ID: B1370-479077. Molecular formula: C43H51N3O12. Mole weight: 801.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Rigosertib sodium | Rigosertib (ON-01910 sodium salt), a synthetic benzyl styryl sulfone analogue with potential antineoplastic activity, is a non-ATP-competitive inhibitor of PLK1 (IC50=9 nM), inducing selective G2/M arrest followed by apoptosis in a variety of tumor cells while causing reversible cell arrest at the G1 and G2 stage without apoptosis in normal cells. This agent may exhibit synergistic antitumor activity in combination with other chemotherapeutic agents. Plk1, named after the polo gene of Drosophila melanogaster, is a serine/threonine protein kinase involved in regulating mitotic spindle function in a non-ATP competitive manner. Group: Pharmaceutical. Alternative Names: Glycine, N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl]phenyl]-, monosodium salt (9CI); (E)-2,4,6-Trimethoxystyryl 3-[(carboxymethyl)amino]-4-methoxybenzyl sulfone sodium salt; Novonex; ON 01910 sodium; ON01910 sodium; ON-01910 sodium; ON 01910 sodium salt; Rigosertib sodium. CAS No. 1225497-78-8. Pack Sizes: 50 mg. Product ID: B0084-286621. Molecular formula: C21H24NNaO8S. Mole weight: 473.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Rilapladib | Rilapladib is the third genomics-derived small molecule drug as a lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor which is an enzyme associated with the formation of atherosclerotic plaques. Uses: 1-alkyl-2-acetylglycerophosphocholine esterase inhibitors. Group: Pharmaceutical. Alternative Names: GSK 659032; GSK659032; GSK-659032; SB-659032; SB659032; SB 659032; GTPL7376; GTPL-7376; GTPL 7376; D05728. CAS No. 412950-08-4. Pack Sizes: 50 mg. Product ID: B1370-068407. Molecular formula: C40H38F5N3O3S. Mole weight: 735.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Rilmenidine-[d4] | An isotope labelled Rilmenidine. Rilmenidine is a medication for the treatment of hypertension. Group: Pharmaceutical. Alternative Names: N-(dicyclopropylmethyl)-4,5-dihydro(D4)-1,3-oxazol-2-amine. CAS No. 85047-14-9. Pack Sizes: 2.5 mg. Product ID: BLP-009579. Molecular formula: C10H12D4N2O. Mole weight: 184.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Rilmenidine Phosphate | Rilmenidine Phosphate is a selective I(1) imidazoline receptor agonist, used for the treatment of hypertension. Group: Pharmaceutical. Alternative Names: S 3341-3; N-(Dicyclopropylmethyl)-4,5-dihydro-2-oxazolamine Phosphate. CAS No. 85409-38-7. Pack Sizes: 100 mg. Product ID: B1370-392273. Molecular formula: C10H19N2O5P. Mole weight: 278.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Rilpivirine | A novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Group: Pharmaceutical. Alternative Names: R 278474; TMC 278; R-278474; R278474; TMC278; TMC-278. CAS No. 500287-72-9. Pack Sizes: 100 mg. Product ID: B0084-263854. Molecular formula: C22H18N6. Mole weight: 366.428. Custom synthesis is available. Send your inquiries for more information. | London |
| Rilpivirine Hydrochloride | Rilpivirine, also known as TMC278, is a drug used as a part of antiretroviral therapy (ART). Rilpivirine is a second-generation non-nucleoside reverse transcriptase inhibitor (NNRTI) with higher potency, longer half-life and reduced side-effect profile compared with older NNRTIs. Uses: Anti-hiv agents. Group: Pharmaceutical. Alternative Names: Rilpivirine hydrochloride;Rilpivirine HCl;700361-47-3;TMC278 hydrochloride;Edurant;Endurant;UNII-212WAX8KDD;212WAX8KDD;Rilpivirine (as hydrochloride);CHEBI:68602;Rilpivirine hydrochloride [USAN];rilpivirine monohydrochloride;TMC-278 HYDROCHLORIDE;(E)-4-((4-((4-(2-Cyanovinyl)-2,6-dimethylphenyl)amino)pyrimidin-2-yl)amino)benzonitrile hydrochloride;700361-47-3 (HCl);DTXSID80220320;Benzonitrile, 4-((. CAS No. 700361-47-3. Pack Sizes: 1 g. Product ID: B2693-007862. Molecular formula: C21H27Cl2N5O3. Mole weight: 468.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Rimonabant | Rimonabant is a selective antagonist of CB1 with IC50 of 13.6 nM and EC50 of 17.3 nM in hCB1 transfected HEK 293 membrane. Group: Pharmaceutical. Alternative Names: SR141716; SR 141716; SR-141716. CAS No. 168273-06-1. Pack Sizes: 250 mg. Product ID: B2693-060652. Molecular formula: C22H21Cl3N4O. Mole weight: 463.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Rimonabant Hydrochloride | Rimonabant Hydrochloride, used as a tool to investigate CB receptor properties, it is a selective antagonist of cannabinoid CB1 receptor (Ki = 1.98 nM) and inverses adenylyl cyclase inhibition (IC50 = 48 nM). Uses: A brain cannabinoid receptor (cb1) antagonist. antiobesity agent. Group: Pharmaceutical. Alternative Names: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide; Rimonabant free base, SR141716; SR 141716; SR-141716; A 281; A-281; A281; Rimonabant, Acomplia, Zimulti. CAS No. 158681-13-1. Pack Sizes: 500 mg. Product ID: B0084-085024. Molecular formula: C22H21Cl3N4O.HCl. Mole weight: 500.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Rimsulfuron-[d6] | A deuterated labelled Rimsulfuron. Rimsulfuron is used as a pesticide. Group: Pharmaceutical. Alternative Names: N-((4,6-bis(methoxy-d3)pyrimidin-2-yl)carbamoyl)-3-(ethylsulfonyl)pyridine-2-sulfonamide. Pack Sizes: 5 mg. Product ID: B1370-056253. Molecular formula: C14H11D6N5O7S2. Mole weight: 437.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Rineterkib | Rineterkib is a RAF and ERK1/2 inhibitor developed for the treatment of proliferative diseases characterized by activating mutations in the MAPK pathway. Group: Pharmaceutical. Alternative Names: ERK-IN-1; LTT-462. CAS No. 1715025-32-3. Pack Sizes: 25 mg. Product ID: B2693-373160. Molecular formula: C26H27BrF3N5O2. Mole weight: 578.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ripretinib | Ripretinib is an orally bioavailable KIT/PDGFR inhibitor with antitumor effect. It binds to both wild-type and mutant forms of KIT and PDGFRa at their switch pocket binding site. Group: Pharmaceutical. Alternative Names: DCC-2618; 1-[4-bromo-5-[1-ethyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluorophenyl]-3-phenylurea. CAS No. 1442472-39-0. Pack Sizes: 100 mg. Product ID: B2693-291572. Molecular formula: C24H21BrFN5O2. Mole weight: 510.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Risdiplam | Risdiplam is an orally available SMN2 pre-mRNA splicing modifier used for the treatment of spinal muscular atrophy (SMA). Group: Pharmaceutical. Alternative Names: RG7916; RG-7916; RG 7916; RO7034067. CAS No. 1825352-65-5. Pack Sizes: 50 mg. Product ID: B2693-346655. Molecular formula: C22H23N7O. Mole weight: 401.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Risedronate acid | Risedronate acid is a bisphosphonate medication primarily used to treat and prevent osteoporosis in postmenopausal women and men, as well as to manage Paget's disease of bone and glucocorticoid-induced osteoporosis. It works by inhibiting bone resorption, thereby increasing bone density and reducing the risk of fractures. Group: Pharmaceutical. Alternative Names: P,P'-[1-Hydroxy-2-(3-pyridinyl)ethylidene]bis[phosphonic acid]; 1-Hydroxy-2-(3-pyridinyl)ethane-1,1-diphosphonic acid; 1-Hydroxy-2-(3-pyridinyl)ethylidene bisphosphonic acid; 1-Hydroxy-2-(3-pyridyl)ethylidene-1,1-diphosphonic acid; 1-Hydroxy-2-pyrid-3-ylethylidene-1,1-bisphosphonic acid; [1-Hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonic acid; Benet; BPH 2; NE 58019; Risedronate. CAS No. 105462-24-6. Pack Sizes: 10 g. Product ID: B0084-310863. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Ritonavir | Ritonavir is an HIV protease inhibitor. It is often used in a low dose with another protease inhibitor lopinavir. Ritonavir was approved for COVID-19 treatment in combination with Nirmatrelvir. Group: Pharmaceutical. Alternative Names: Norvir; ABT-538; A-84538; 538, ABT; ABT 538; ABT-538; ABT538; Abbott 84538. CAS No. 155213-67-5. Pack Sizes: 1 g. Product ID: NP2679. Molecular formula: C37H48N6O5S2. Mole weight: 720.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivaroxaban | Rivaroxaban (Xarelto; BAY 59-7939) is a novel, oral, direct Factor Xa (FXa) inhibitor in late-stage development for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: BAY59-7939; BAY 59-7939; BAY-59-7939; Rivaroxaban; trade name: Xarelto. CAS No. 366789-02-8. Pack Sizes: 100 mg. Product ID: NP3315. Molecular formula: C19H18ClN3O5S. Mole weight: 435.879. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivaroxaban EP Impurity I | An impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: 2-[2-[N-(5-Chlorothiophene-2-carbonyl)-4-[(5S)-5-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]anilino]ethoxy]acetic acid; Rivaroxaban Amine Impurity. CAS No. 1151893-81-0. Pack Sizes: 5 mg. Product ID: B0145-008649. Molecular formula: C24H21Cl2N3O7S2. Mole weight: 598.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivaroxaban EP Impurity J | An impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Group: Pharmaceutical. Alternative Names: Rivaroxaban Pseudodimer; Rivaroxaban Related Compound J. CAS No. 1632463-24-1. Pack Sizes: 10 mg. Product ID: B0145-008646. Molecular formula: C38H36Cl2N6O10S2. Mole weight: 871.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivaroxaban Open-Ring Acid Impurity | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. Rivaroxaban is used to treat deep vein thrombosis and pulmonary embolism in adults. Group: Pharmaceutical. Alternative Names: Rivaroxaban 2-ethoxyacetic acid; Acetic acid, 2-[2-[[4-[(5S)-5-[[[(5-chloro-2-thienyl)carbonyl]amino]methyl]-2-oxo-3-oxazolidinyl]phenyl]amino]ethoxy]-; (S)-2-(2-((4-(5-((5-Chlorothiophene-2-carboxamido)methyl)-2-oxooxazolidin-3-yl)phenyl)amino)ethoxy)acetic Acid. CAS No. 931204-39-6. Pack Sizes: 100 mg. Product ID: B1370-449710. Molecular formula: C19H20ClN3O6S. Mole weight: 453.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine | Rivastigmine, a carbamate derivative, is a reversible cholinesterase inhibitor that is selective for the central nervous system to treat Alzheimer's Disease. Uses: Neuroprotective agents. Group: Pharmaceutical. Alternative Names: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate; (S)-N-ethyl-3-((1-dimethyl-amino)ethyl)-N-methylphenylcarbamate; 713, ENA; 713, SDZ ENA; ENA 713; ENA 713, SDZ; ENA-713; ENA713; Exelon; Hydrogen Tartrate, Rivastigmine; rivastigmine; Rivastigmine Hydrogen Tartrate; RivastigmineTartrate; SDZ ENA 713; Tartrate, Rivastigmine Hydrogen; 123441-03-2; ENA 713 free base; (S)-3-(1-(dimethy. CAS No. 123441-03-2. Pack Sizes: 10 g. Product ID: B0084-082595. Molecular formula: C14H22N2O2. Mole weight: 250.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine-[d6] oxalate | Rivastigmine-[d6] oxalate is a labelled impurity of Rivastigmine. Rivastigmine is a parasympathomimetic or cholinergic drug for the treatment of dementia. Group: Pharmaceutical. Alternative Names: Rivastigmine-d6 oxalate; Rivastigmine oxalate-d6; N-Ethyl-N-methylcarbamic Acid 3-[1-(Dimethylamino-d6) ethyl]phenyl Ester; Ethylmethylcarbamic Acid 3-[1-(Dimethylamino-d6)ethyl]phenyl Ester. Pack Sizes: 10 mg. Product ID: BLP-014089. Molecular formula: C16H18D6N2O6. Mole weight: 346.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine EP Impurity B | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Group: Pharmaceutical. Alternative Names: (R,S)-3-[1-(Dimethylamino)ethyl]phenyl dimethylcarbamate; RivastigMine USP RC B; Desmethyl Rivastigmine; N-Desethyl N-Methyl rac-Rivastigmine; N,N-Dimethylcarbamic acid 3-[(RS)-1-(dimethyl amino) ethyl]phenyl ester. CAS No. 25081-93-0. Pack Sizes: 10 mg. Product ID: B1370-264654. Molecular formula: C13H20N2O2. Mole weight: 236.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine Impurity F | An impurity of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Group: Pharmaceutical. Alternative Names: (αS)-3-Methoxy-N,N,α-trimethylbenzenemethanamine; (S)-1-(3-Methoxyphenyl)-N,N-dimethylethanamine; Rivastigmine EP Impurity F. CAS No. 889443-69-0. Pack Sizes: 25 mg. Product ID: B2694-479199. Molecular formula: C11H17NO. Mole weight: 179.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivastigmine USP Related Compound F | An impurity of Rivastigmine, a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Group: Pharmaceutical. Alternative Names: 3-Vinylphenyl ethyl(methyl)carbamate; 3-Ethenylphenyl ethyl(methyl)carbamate; N-Ethyl-N-methyl-3-vinylphenyl Carbamate. CAS No. 1346602-84-3. Pack Sizes: 5 g. Product ID: B2694-479202. Molecular formula: C12H15NO2. Mole weight: 205.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Rivulobirin E | Rivulobirin E is a natural coumarin isolated from the roots of Heracleum candicans. Group: Pharmaceutical. Alternative Names: 9-{[(2R)-2-Hydroxy-3-({(2R)-3-hydroxy-3-methyl-1-[(7-oxo-7H-furo[ 3,2-g]chromen-9-yl)oxy]-2-butanyl}oxy)-3-methylbutyl]oxy}-7H-furo [3,2-g]chromen-7-one. CAS No. 237407-59-9. Pack Sizes: 5 mg. Product ID: NP1091. Molecular formula: C32H30O11. Mole weight: 590.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Rizatriptan | Rizatriptan is utilized in clinical settings for the management of migraines and cluster headaches, this pharmaceutical agent functions as a specific agonist of serotonin receptors, thereby mitigating pain sensation and dampening neuroinflammatory processes within the cerebral milieu. Group: Pharmaceutical. Alternative Names: rizatriptan; 144034-80-0; Risatriptan; MK 462 free base; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)-N,N-dimethylethanamine. CAS No. 144034-80-0. Pack Sizes: 1mg;1g;10g. Product ID: 144034-80-0. Molecular formula: C15H19N5. Mole weight: 269.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Rizatriptan benzoate | Rizatriptan Benzoate is a 5-HT1 agonist triptan drug for the treatment of migraine headaches. Group: Pharmaceutical. Alternative Names: Rizatriptan Benzoate; MK-462; MK-0462; 2-(5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHANAMINE BENZOATE; MK 462; rizatriptan benzoate; Maxalt; MK 0462; MK 462. CAS No. 145202-66-0. Pack Sizes: 500 mg. Product ID: NP3676. Molecular formula: C22H25N5O2. Mole weight: 391.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Rizatriptan Impurity C | An impruity of Rizatriptan. Rizatriptan is a serotonin 5-HT1 receptor agonist. It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Group: Pharmaceutical. CAS No. 208941-96-2. Pack Sizes: 50 mg. Product ID: B2694-262330. Molecular formula: C15H19N5. Mole weight: 269.35. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(-)-JQ1 | (R)-(-)-JQ1 is the R-isomer and an inactive control of JQ1, a BET bromodomain inhibitor. Group: Pharmaceutical. Alternative Names: (-)-JQ1; (-)-JQ 1; (-)-JQ-1; (R)-JQ1; (R)-(-)-tert-Butyl 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)acetate. CAS No. 1268524-71-5. Pack Sizes: 25 mg. Product ID: B0084-457824. Molecular formula: C23H25ClN4O2S. Mole weight: 456.989. Custom synthesis is available. Send your inquiries for more information. | London |
| RKI-1313 | RKI-1313 is a negative control of RKI-1447, which is a potent inhibitor of the Rho-associated ROCK kinases with anti-invasive and antitumor activity. Group: Pharmaceutical. Alternative Names: RKI-1313; RKI 1313; RKI1313. 1-(3-Methoxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea. CAS No. 1342276-76-9. Pack Sizes: 50 mg. Product ID: B0084-284795. Molecular formula: C17H16N4O2S. Mole weight: 340.401. Custom synthesis is available. Send your inquiries for more information. | London |
| RKI-1447 | RKI-1447 is a potent Rho-associated kinase (ROCK) inhibitor with IC50 values of 14.5 and 6.2 nM for ROCK1 and ROCK2 respectively. It exhibits significant anti-invasive and antitumor activity in breast cancer. In combination with fasudil, it was shown to induce differentiation of mESCs and hESCs to endoderm via ROCK inhibition. Group: Pharmaceutical. Alternative Names: RKI 1447; 1-(3-Hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea. CAS No. 1342278-01-6. Pack Sizes: 25 mg. Product ID: B0084-462699. Molecular formula: C16H14N4O2S. Mole weight: 326.374. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(+)-Lansoprazole | Dexlansoprazole is a proton pump inhibitor that is marketed by Takeda Pharmaceuticals for the treatment of erosive esophagitis and gastro-oesophageal reflux disease. Uses: Anti-ulcer agents. Group: Pharmaceutical. Alternative Names: T 168390; TAK 390; T168390; TAK390; T-168390; TAK-390; Dexlansoprazole; Dexilant; Kapidex; TAK-390MR; TAK 390MR; TAK390MR. CAS No. 138530-94-6. Pack Sizes: 10 g. Product ID: B2692-083726. Molecular formula: C16H14F3N3O2S. Mole weight: 369.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Linezolid | (R)-Linezolid is an enatiomeric impurity of Linezolid, an antibiotic used for the treatment of infections caused by Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: N-{[(R)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl}acetamide; Linezolid R-Isomer; N-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide; Acetamide, N-[[(5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-; Linezolid R-isomer [USP-RS]; Linezolid Impurity R-isomer. CAS No. 872992-20-6. Pack Sizes: 1 g. Product ID: B1370-472432. Molecular formula: C16H20FN3O4. Mole weight: 337.35. Custom synthesis is available. Send your inquiries for more information. | London |
| RMC-4550 | RMC-4550 is a potent and selective SHP-2 inhibitor with IC50 value of 1.55 nM. It inhibits RAS/MAPK signaling in cancer cell lines with Class 3 BRAF mutations. Group: Pharmaceutical. Alternative Names: RMC 4550; RMC4550. CAS No. 2172651-73-7. Pack Sizes: 100 mg. Product ID: B2693-291457. Molecular formula: C21H26Cl2N4O2. Mole weight: 437.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Methyl 3-aminobutanoate hydrochloride | (R)-Methyl 3-aminobutanoate hydrochloride. Group: Pharmaceutical. Alternative Names: (R)-3-Amino-butyric acid methyl ester, HCl; Methyl (R)-homo-beta-alaninate HCl; Butanoic acid, 3-amino-, methyl ester, hydrochloride (1:1), (3R)-. CAS No. 139243-54-2. Pack Sizes: 100 g. Product ID: BAT-016013. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Metoprolol hydrochloride | (R)-Metoprolol is the (R)-Enantiomer of Metoprolol, a β1 receptor blocker medication. Group: Pharmaceutical. Alternative Names: (2R)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol hydrochloride; (+)-Metoprolol hydrochloride; (R)-(+)-Metoprolol hydrochloride. Pack Sizes: 2 mg. Product ID: B2694-135644. Molecular formula: C15H25NO3.HCl. Mole weight: 303.83. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-MG132 | (R)-MG-132 is a reversible, cell permeable and selective tripeptide aldehyde proteasome inhibitor (IC50 = 0.22 μM), the most potent stereoisomer of MG-132. It exhibits cytostatic and cytotoxic effects in tumor cells in vitro. Group: Pharmaceutical. Alternative Names: (R)-MG132; (R)-MG 132; MolPort-009-019-420; Cbz-L-leu-D-leu-L-leu-H; KS-000006AS; N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-D-leucinamide. CAS No. 1211877-36-9. Pack Sizes: 10 mg. Product ID: BAT-010215. Molecular formula: C26H41N3O5. Mole weight: 475.62. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(-)-muscone | (R)-(-)-muscone. Group: Pharmaceutical. Alternative Names: Cyclopentadecanone, 3-methyl-, (3R)-; UPS3C6CV36; (-)-3-Methylcyclopentadecanone; (3R)-3-methylcyclopentadecan-1-one. CAS No. 10403-00-6. Pack Sizes: 1 g. Product ID: B0001-159473. Molecular formula: C16H30O. Mole weight: 238.415. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine | (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, a vital compound, serves as an essential precursor in the pharmaceutical synthesis used to treat different maladies. This compound has demonstrated the property of improving the functioning of GABAergic neurotransmission, which makes it a promising therapeutic agent for combating anxiety and depression. Its potential in treating various mood disorders is a subject of ongoing scientific inquiry. Group: Pharmaceutical. Alternative Names: N-(3,5-Dinitrobenzoyl)phenylglycine; DNBPG. CAS No. 74927-72-3. Pack Sizes: 100 g. Product ID: B2699-132507. Molecular formula: C15H11N3O7. Mole weight: 345.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-N-Desacryloyl N-3-Propionyl Ibrutinib | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Group: Pharmaceutical. Alternative Names: (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-chloropropan-1-one. CAS No. 1288338-96-4. Pack Sizes: 100 mg. Product ID: B1370-377845. Molecular formula: C25H25ClN6O2. Mole weight: 476.96. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(-)-Nirvanol | (R)-(-)-Nirvanol is a Mephentoin metabolite with anticonvulsant and hypnotic properties. Group: Pharmaceutical. Alternative Names: (R)-5-Ethyl-5-phenylimidazolidine-2,4-dione; R-(-)-N-Desmethyl Mephenytoin; (-)-5-Ethyl-5-phenylhydantoin. CAS No. 65567-32-0. Pack Sizes: 1 g. Product ID: B2693-195330. Molecular formula: C11H12N2O2. Mole weight: 204.23. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-N-Methyl-Laudanosine benzene sulfonate | An impurity of Laudanosine, which is a metabolite of Atracurium. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Group: Pharmaceutical. CAS No. 155913-37-4. Pack Sizes: 10 mg. Product ID: B0371-007246. Molecular formula: C28H35NO7S. Mole weight: 529.654. Custom synthesis is available. Send your inquiries for more information. | London |
| RO-0335 | RO-0335 is a novel diphenylether nonnucleoside reverse transcriptase inhibitor. RO-0335 inhibits Wt HIV-1 with an IC50 of 1.1 nM and retained activity (IC50< 100 nM) against 92% of a large number of NNRTI-resistant clinical isolates. Group: Pharmaceutical. Alternative Names: RO0335; RO 0335; N-[4-(aminosulfonyl)-2-chlorophenyl]-4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluoroBenzeneacetamide. CAS No. 867365-76-2. Pack Sizes: 5 mg. Product ID: B2693-460029. Molecular formula: C21H13BrCl2FN3O4S. Mole weight: 573.21. Custom synthesis is available. Send your inquiries for more information. | London |
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