BOC Sciences - Products
BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
Product | Description | |
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Pyriproxyfen Quick inquiry Where to buy | Pyriproxyfen is a pyridine-based pesticide which is effective against a variety of arthropoda, in particular to protect cotton crops against whitefly. It is a juvenile hormone analog and an insect growth regulator, preventing larvae from developing into adulthood and thus rendering them unable to reproduce. It is useful for protecting other crops. It is also used to prevent flea on household pets and kill indoor and outdoor ants and roaches. Uses: Pyriproxyfen is used an insect growth regulator and is useful for protecting other crops. it is also used to prevent flea on household pets and kill indoor and outdoor ants and roaches. Synonyms: Propiconazole; 2-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine; 2-((1-(4-Phenoxyphenoxy)propan-2-yl)oxy)pyridin. Grades: 95%. CAS No. 95737-68-1. Molecular formula: C20H19NO3. Mole weight: 321.37. | |
Pyrocatechol monoglucoside Quick inquiry Where to buy | Pyrocatechol monoglucoside is a natural phenol found in the herbs of Cajanus cajan. Synonyms: Pyrocatechol-O-beta-D-glucopyranoside;(2R,3S,4S,5R)-2-(HydroxyMethyl)-6-(2-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol. Grades: >98%. CAS No. 2400-71-7. Molecular formula: C12H16O7. Mole weight: 272.25. | |
Pyrroloquinoline quinone disodium salt Quick inquiry Where to buy | The disodium salt form of Pyrroloquinoline quinone which is a cofactor related to the enzyme-catalyzed redox reactions glucose and methanol dehydrogenase. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Methoxatin disodium salt; Methoxatin Disodium; PQQ; Disodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylate. Grades: 95%. CAS No. 122628-50-6. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. | |
Quercetin Quick inquiry Where to buy | Quercetin is a flavonoid found in galangal and is used as an antitumor agent that induces apoptosis of cancer cells. It acts as a PI 3-kinase and protein kinase C (PKC) inhibitor, and inhibits tyrosine protein kinase, phospholipase A2, phosphodiesterases and mitochondrial ATPase. It also suppresses Ca2+ and K+ channels, and activates GPR30. Quercetin has antioxidant, antiviral and anti-inflammatory effects, and it can be used in cosmetics material. Synonyms: Sophoretin; Meletin; Xanthaurine; Quercetine; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,7-pentahydroxy-; Flavone, 3,4',5,5',7-pentahydroxy-; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-benzopyran-4-one; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; 3,3',4',5,7-Pentahydroxyflavone; 3,5,7,3',4'-Pentahydroxyflavone; 3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one; 3'-Hydroxykaempferol; C.I. 75670; Corvitin; Cyanidelonon 1522; Korvitin; LDN 0052529; Lipoflavon; NSC 57655; NSC 9219; Quercetol; Quercevita; Quertin; Quertine; TCM 5280343. Grades: >98%. CAS No. 117-39-5. Molecular formula: C15H10O7. Mole weight: 302.24. | |
Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside Quick inquiry Where to buy | Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside is a remarkable natural compound renowned in the biomedical research.Its perfect value lies in the fact that it has been effectively studied for a wide range of diseases with its powerful antioxidant, anti-inflammatory, anti-tumor and neuroprotective potential. Synonyms: Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside; quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside; 4H-1-Benzopyran-4-one, 3-[(6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; Quercetin 3-O-beta-D-glucosyl-(1->2)-rhamnoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranoside; SCHEMBL5086742; CHEBI:66288; DTXSID601105661; HY-N7607; AKOS040763663; MS-30697; PD158845; CS-0134761; Q27134830; 3-(2-O-beta-d-glucopyranosyl-alpha-l-rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavone; 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one; 3-[(6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 143016-74-4. Molecular formula: C27H30O16. Mole weight: 610.5. | |
Quercitrin Quick inquiry Where to buy | Quercitrin isolated from the herb of Apocynum venetum L. Quercitrin and taxifolin promote osteoblast differentiation in MC3T3-E1 cells and also inhibit osteoclastogenesis in RAW264.7 cells, showing a positive effect of these flavonoids on bone metabolism. Uses: Antiviral; antispasmodic; diuretic; vasopressor; anti-inflammatory; antiproliferative and apoptotic effects; antibacterial. Synonyms: Quercitrin; 3-[(-6-Deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one. Grades: 0.99. CAS No. 522-12-3. Molecular formula: C21H20O11. Mole weight: 448.38. | |
Quinacrine Quick inquiry Where to buy | Quinacrine is a PLA2 (phophoslipase A2) inhibitor that inhibits NF-κB and activates p53 signaling, thereby inducing apoptosis. Synonyms: 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-; Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-; N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-1,4-pentanediamine; (±)-Quinacrine; 6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine; Acrichin; Acrinamine; Acriquine; Akrichin; Antimalarina; Atabrine; Haffkinine; Italchine; Mepacrine; N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine; ST 439. Grades: ≥95%. CAS No. 83-89-6. Molecular formula: C23H30ClN3O. Mole weight: 399.96. | |
Quinacrine hydrochloride Quick inquiry Where to buy | Quinacrine dihydrochloride is the dihydrochloride salt of the 9-aminoacridine derivative quinacrine with potential antineoplastic and antiparasitic activities. Quinacrine may inhibit the transcription and activity of both basal and inducible nuclear factor-kappaB (NF-kappaB), which may result in the induction of tumor suppressor p53 transcription, the restoration of p53-dependent apoptotic pathways, and tumor cell apoptosis. Continuous NF-kappaB signaling, present in many tumors and in chronic inflammatory processes, promotes the expression of antiapoptotic proteins and cytokines while downregulating the expression of proapoptotic proteins, such as p53. Synonyms: atabrine dihydrochloride; mepacrine dihydrochoride; SN 390. CAS No. 69-05-6. Molecular formula: C23H30ClN3O.2HCl. Mole weight: 472.88. | |
Quinidine sulfate dihydrate Quick inquiry Where to buy | Quinidine is a voltage-gated sodium channel blocker, exhibiting antimuscarinic and antimalarial properties. Synonyms: Chinidin Sodium; Pitayine Sodium; β-quinine Sodium; (+)-quinidine Sodium; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol sulfuric acid dihydrate. CAS No. 6591-63-5. Molecular formula: C40H48N4O4·H2SO4·2H2O. Mole weight: 782.94. | |
Quinine Quick inquiry Where to buy | Quinine isolated from the barks of Cinchona ledgeriana (Howard) Moens ex Trim. It is used for the treatment of acute malaria in pregnant women. Uses: Antimalarial. Synonyms: (8-alpha,9r)-6'-methoxycinchonan-9-ol;(8S,9R)-6'-Methoxycinchonan-9-ol;(. Grades: 0.97. CAS No. 130-95-0. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
Quinine hydrochloride Quick inquiry Where to buy | Quinine hydrochloride is a stereoisomer of quinidine that is closely related to chloroquine and has anti-malarial and muscle relaxation properties. Uses: Muscle relaxants, central. Synonyms: Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:x), (8α,9R)-; Cinchonan-9-ol, 6'-methoxy-, hydrochloride, (8α,9R)-; (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride. Grades: 95%. CAS No. 7549-43-1. Molecular formula: C20H24N2O2.xHCl. Mole weight: 324.42 (free base). | |
Quinine hydrochloride dihydrate Quick inquiry Where to buy | Quinine Hydrochloride Dihydrate is a natural white crystalline alkaloid having antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory properties and a bitter taste. It is a stereoisomer of quinidine, which, unlike quinine, is an antiarrhythmic. Quinine contains two major fused-ring systems: the aromatic quinoline and the bicyclic quinuclidine. Uses: Antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory agent. Synonyms: Quinine monohydrochloride dihydrate; Quinine (hydrochloride dihydrate); Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8a,9R)-. Grades: >98%. CAS No. 6119-47-7. Molecular formula: C20H29ClN2O4. Mole weight: 396.91. | |
Quininone (Quinine Sulfate Impurity) Quick inquiry Where to buy | A Quinine Sulfate Impurity. Quininone has been shown to have antimalarial activity in mice. Synonyms: (8α)-6'-Methoxy-cinchonan-9-one; ICQ 15. Grades: > 95%. CAS No. 84-31-1. Molecular formula: C20H22N2O2. Mole weight: 322.41. | |
QX 314 chloride Quick inquiry Where to buy | QX 314 chloride, a membrane-impermeant lidocaine derivative, is a blocker of voltage-activated Na+ channels. QX-314 elicits a long-lasting decrease in the response to painful mechanical and thermal stimuli without imparting the motor deficits (e.g., numbness, paralysis) associated with many conventional local anesthetics. Synonyms: QX 314 chloride; QX314 chloride; QX-314 chloride; N- (2, 6-Dimethylphenylcarbamoylmethyl) triethylammonium chloride; N-Ethyllidocaine. Grades: ≥99% by HPLC. CAS No. 5369-3-9. Molecular formula: C16H27N2OCl. Mole weight: 298.85. | |
R1128 D Quick inquiry Where to buy | R1128 D is a non-steroidal estrogen-receptor antagonist produced by Streptomyces sp. No. 1128. The IC50 value of R1128 D for partially purified rat uterine cytosol receptor was 2.7 x 10(-7) M. Synonyms: R1128D; R-1128D. CAS No. 135161-99-8. Molecular formula: C19H18O5. Mole weight: 326.3. | |
R(+)-2-Chloropropionic acid Quick inquiry Where to buy | Synonyms: D-α-Chloropropionic acid. Grades: ≥ 98% (Assay). CAS No. 7474-5-7. Molecular formula: C3H5ClO2. Mole weight: 108.52. | |
(R)-(+)-2-Hydroxy-GAMMA-butyrolactone Quick inquiry Where to buy | Cas No. 5279-23-9. | |
(R)-3-BOC-AMINO-GAMMA-BUTYROLACTONE, 95 % Quick inquiry Where to buy | Cas No. 137105-97-6. | |
(R)-4-Acetamido-5-hydroxypentanoic acid Quick inquiry Where to buy | Molecular formula: C7H13NO4. Mole weight: 175.2. | |
rac-Astaxanthin Quick inquiry Where to buy | Synonyms: 3,3'-Dihydroxy-beta,beta-carotene-4,4'-dione; Astaxanthin. CAS No. 7542-45-2. Molecular formula: C40H52O4. Mole weight: 596.852. | |
Racecadotril Quick inquiry Where to buy | Racecadotril is a peripherally acting enkephalinase inhibitor with an IC50 of 4.5 μM. Uses: Antidiarrheals. Synonyms: CS-514 Sodium; CS 514 Sodium; CS514 Sodium. Grades: >98%. CAS No. 81110-73-8. Molecular formula: C21H23NO4S. Mole weight: 385.48. | |
rac-Rhododendrol Quick inquiry Where to buy | An aroma compound, useful for the treatment of hepatic diseases. Synonyms: (+/-)-Rhododendrol; 4-Hydroxy-α-methyl-benzenepropanol; Frambinol. CAS No. 69617-84-1. Molecular formula: C10H14O2. Mole weight: 166.22. | |
Ractopamine Dimer Ether Dihydrochloride Quick inquiry Where to buy | An impurity of Ractopamine. Ractopamine is a feed additive to promote leanness in animals raised for their meat. Pharmacologically, it is a TAAR1 agonist and β adrenoreceptor agonist that stimulates β1 and β2 adrenergic receptors. Grades: > 95%. Molecular formula: C36H44N2O5 2HCl. Mole weight: 657.68. | |
Raloxifene-4' -glucuronide Quick inquiry Where to buy | A metabolite of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 4-[6-Hydroxy-3-[4-2[2- (1-piperindinyl) ethoxy]benzoyl]benzo[b]thien-2-yl]phenyl-b-D-glucopyranosiduronic acid. Grades: > 95%. CAS No. 182507-22-8. Molecular formula: C34H35NO10S. Mole weight: 649.71. | |
(R)-(+)-α-HYDROXY-GAMMA-BUTYROLACTONE Quick inquiry Where to buy | Synonyms: RARECHEM AK HZ 0027; (R)-(+)-DIHYDRO-3-HYDROXY-2(3H)-FURANONE; (R)-2-HYDROXYBUTYROLACTONE; (R)-2-HYDROXY-GAMMA-BUTYROLACTONE; (R)-(+)-3-HYDROXYTETRAHYDROFURAN-2-ONE; (R)-(+)-ALPHA-HYDROXY-GAMMA-BUTYROLACTONE. Grades: >96.0%(GC). CAS No. 56881-90-4. Molecular formula: C4H6O3. Mole weight: 102.09. | |
(R)-alpha-Lipoic Acid Quick inquiry Where to buy | (R)-alpha-Lipoic Acid, a vitamin-like organosulfur compound, is widely used as a dietary supplement and antioxidant. It has been also found to influence the activity of nuclear factor kappa-B (NF-κB). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (R)-lipoic acid; (+)-alpha-Lipoic acid; (R)-5-(1,2-Dithiolan-3-yl)pentanoic acid; R-(+)-alpha-Lipoic acid; 5-[(3R)-dithiolan-3-yl]pentanoic acid. Grades: 98%. CAS No. 1200-22-2. Molecular formula: C8H14O2S2. Mole weight: 206.318. | |
Ramosetron Hydrochloride Quick inquiry Where to buy | The hydrochloride salt form of Ramosetron, a benzimidazol derivative, could be used to against nausea and vomiting for acting as a 5-HT3 receptor antagonist. Synonyms: Methanone, (1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-, hydrochloride (1:1); Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride, (R)-; Methanone, (1-methyl-1H-indol-3-yl)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]-, monohydrochloride; (-)-(R)-5-[(1-Methyl-1H-indol-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-benzimidazole monohydrochloride; (R)-(-)-Ramosetron hydrochloride; Irribow; Ramosetron monohydrochloride; YM 060; YM060; YM-060. Grades: 95%. CAS No. 132907-72-3. Molecular formula: C17H17N3O.HCl. Mole weight: 315.80. | |
Ranolazine 1-N-Oxide Quick inquiry Where to buy | Ranolazine 1-N-Oxide is one of Ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Molecular formula: C24H33N3O5. Mole weight: 443.53. | |
Rapamycin Impurity 2 Quick inquiry Where to buy | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C50H77NO13. Mole weight: 900.17. | |
Rasagiline Quick inquiry Where to buy | Rasagiline, an Indapamide derivative, has been found to be a MAO-B inhibitor that could be used to against Parkinson's disease. IC50: 4.4nM. Uses: Rasagiline has been found to be a mao-b inhibitor that could be used to against parkinson's disease. Synonyms: Azilect, HSDB 7699, HSDB7699; HSDB-7699; Rasagiline, TV 1030, TV-1030; TV1030; (R)-2,3-DIHYDRO-N-2-PROPYNYL-1H-INDEN-1-AMINE;Rasagiline -13C3;Rasagiline;(R)-N-2-Propynyl-1-indanamine;1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R);1-Indanamine, N-2-propynyl-, (R)-;Unii-003N66ts6t. Grades: 98%. CAS No. 136236-51-6. Molecular formula: C12H13N. Mole weight: 171.24. | |
Rebamipide Quick inquiry Where to buy | Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2. Uses: Enzyme inhibitors. Synonyms: Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid. Grades: >98%. CAS No. 90098-04-7. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. | |
Rebamipide 2-Chloro Impurity Quick inquiry Where to buy | An impurity of Rebamipide.Rebamipide is an amino acid derivative of 2-(1H)-quinolinone.It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Synonyms: 4-Deschloro-2-chlorobenzoyl Rebapimide; 2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid; alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid; SCHEMBL9294191; CS-B1649; 4-Deschloro-2-chlorobenzoylRebapimide; AKOS037650761; CS-15278; C13242; A900083; 2-(2-chlorobenzamido)-3-(2-hydroxyquinolin-4-yl)propanoic acid; -[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. Grades: > 95%. CAS No. 90098-06-9. Molecular formula: C19H15ClN2O4. Mole weight: 370.8. | |
Rebamipide 3-Chloro Impurity Quick inquiry Where to buy | An impurity of Rebamipide.Rebamipide is an amino acid derivative of 2-(1H)-quinolinone.It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Grades: > 95%. CAS No. 90098-05-8. Molecular formula: C19H15ClN2O4. Mole weight: 370.8. | |
Rebamipide impurity 1 Quick inquiry Where to buy | An impurity of Rebamipide.Rebamipide is an amino acid derivative of 2-(1H)-quinolinone.It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Grades: > 95%. CAS No. 100342-53-8. Molecular formula: C18H15ClN2O2. Mole weight: 326.79. | |
Remifentanil Impurity 4 Quick inquiry Where to buy | An intermediate in the preparation of Fentanyl analogues. Remifentanil is a synthetic opioid analgesic drug. It is given to patients during surgery to relieve pain and as an adjunct to an anaesthetic. Synonyms: 4-[(1-Oxopropyl)phenylamino]-4-piperidinecarboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 72996-78-2. Molecular formula: C16H22N2O3. Mole weight: 290.37. | |
Resiniferonol 9,13,14-Orthophenylacetate Quick inquiry Where to buy | Resiniferonol 9,13,14-Orthophenylacetate, a 20-Deacylated derivative of resiniferatoxin and tinyatoxin, is a transient receptor potential vanilloid-1 (TRPV1) agonist. Synonyms: 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)daphnetoxin; [2S-(2α, 3aβ, 3bβ, 6aβ, 9aα, 9bα, 10α, 11aβ)]-3a, 3b, 6, 6a, 9a, 10, 11, 11a-Octahydro-6a-hydroxy-5-(hydroxymethyl)-8, 10-dimethyl-11a-(1-methylethenyl)-2-(phenylmethyl)-7H-2, 9b-Epoxyazuleno[5, 4-e]-1, 3-benzodioxol-7-one; Resiniferonol 9,13,14-ortho-phenylacetate; 57852-42-3; CTK8G2927. CAS No. 57852-42-3. Molecular formula: C28H32O6. Mole weight: 464.55. | |
Resins, polyurethane Quick inquiry Where to buy | Cas No. 9048-90-2. | |
Resorcinol monoacetate Quick inquiry Where to buy | Resorcinol monoacetate, an analogue of Resorcinol,could be widely used as an active ingredient in many drug products for the treatment of skin disorders. Uses: Resorcinol monoacetate, an analogue of resorcinol,could be widely used as an active ingredient in many drug products for the treatment of skin disorders. Synonyms: (3-hydroxyphenyl) acetate. Grades: > 98 %. CAS No. 102-29-4. Molecular formula: C8H8O3. Mole weight: 152.15. | |
Resveratrol Quick inquiry Where to buy | Resveratrol (also known as SRT-501) is a phytoalexin derived from grapes and other food products with antioxidant and potential chemopreventive activities. Resveratrol induces phase II drug-metabolizing enzymes (anti-initiation activity), mediates anti-inflammatory effects and inhibits cyclooxygenase and hydroperoxidase functions (anti-promotion activity), and induces promyelocytic leukemia cell differentiation (anti-progression activity), thereby exhibiting activities in three major steps of carcinogenesis. This agent may inhibit TNF-induced activation of NF-kappaB in a dose-and time-dependent manner. Resveratrol is a natural compound used in cosmetic material. Uses: Ingredient of health care products. Synonyms: trans-Resveratrol; SRT-501; SRT 501; SRT501; RM1812; RM 1812; RM-1812; CA1201; CA 1201; CA-1201; Resvida; Vineatrol 20M; 3,4',5-Trihydroxystilbene; 3,4',5-Stilbenetriol. Grades: ≥98%. CAS No. 501-36-0. Molecular formula: C14H12O3. Mole weight: 228.24. | |
Resveratrol 3,4'-di-D-glucopyranoside Quick inquiry Where to buy | 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. Grades: > 95%. Molecular formula: C26H32O13. Mole weight: 552.54. | |
Resveratrol-3-glucuronide (cis+trans) Quick inquiry Where to buy | A metabolite 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. Grades: > 95%. Molecular formula: C20H20O9. Mole weight: 404.38. | |
Resveratrol 3-O-ß-D-Glucopyranoside Quick inquiry Where to buy | Polydatin is a stilbenoid glucoside and is a major resveratrol derivative in grape juices. Polydatin exhibits anti-inflammatory activity in several experimental models. It can be isolated from the bark of Picea sitchensis and also be found in Fallopia jap. Uses: Anti-inflammatory. Synonyms: 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl; trans-Piceid. Grades: >98%. CAS No. 27208-80-6. Molecular formula: C20H22O8. Mole weight: 390.38. | |
Resveratrol-3-O-Sulfate Quick inquiry Where to buy | Cas No. 553662-69-4. | |
Resveratrol-3-O-sulfate sodium salt Quick inquiry Where to buy | Resveratrol-3-O-sulfate is a metabolite 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. Synonyms: Sodium 3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl sulfate. Grades: ≥95%. CAS No. 858127-11-4. Molecular formula: C14H11O6S·Na. Mole weight: 330.3. | |
Resveratrol-3-sulfate (cis+trans) Quick inquiry Where to buy | A metabolite 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. Grades: > 95%. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
Resveratrol-4'-glucuronide (cis+trans) Quick inquiry Where to buy | A metabolite 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. Grades: > 95%. Molecular formula: C20H20O9. Mole weight: 404.38. | |
Resveratrol-[4-Hydroxyphenyl-13C6] Quick inquiry Where to buy | An isotope labelled 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. Synonyms: 5-[(1E)-2-(4-Hydroxyphenyl-13C6)ethenyl]-1,3-benzenediol; trans-Resveratrol-13C6;(E)-5-(p-Hydroxystyryl)resorcinol-13C6; (E)-Resveratrol-13C6; trans-3,4',5-Trihydroxystilbene-13C6. Grades: 98% by CP; 99% atom 13C. CAS No. 1185247-70-4. Molecular formula: C8[13C]6H12O3. Mole weight: 234.20. | |
Resveratrol-4'-O-(6''-galloyl)glucoside Quick inquiry Where to buy | Resveratrol-4'-O-(6''-galloyl)glucoside is an extremely potent compound abundant in diverse botanical species, showcasing remarkable complexity in its molecular structure. Renowned for its profound antioxidant and anti-inflammatory attributes, this formidable compound has garnered significant attention in studying oxidative stress-induced ailments encompassing cardiovascular afflictions, malignant neoplasms and degenerative neural disorders. Synonyms: 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl-β-D-glucopyranoside 6-(3,4,5-Trihydroxybenzoate); (E)-4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl-β-D-Glucopyranoside, 6-(3,4,5-trihydroxybenzoate). CAS No. 64898-03-9. Molecular formula: C27H26O12. Mole weight: 542.49. | |
Resveratrol-4'-sulfate(cis+trans) Quick inquiry Where to buy | A metabolite 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. Grades: > 95%. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
Resveratrol analog 1 Quick inquiry Where to buy | Resveratrol analog 1 is an analog of Resveratrol, which is a natural polyphenolic phytoalexin with anti-oxidant, anti-inflammatory, cardioprotective and anti-cancer properties. Synonyms: Phenol, 3-fluoro-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-; 5-Fluorostilbene-3,4'-diol; 3-Fluoro-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenol. Grades: ≥98%. CAS No. 861446-16-4. Molecular formula: C14H11FO2. Mole weight: 230.23. | |
Resveratrol analog 2 Quick inquiry Where to buy | Resveratrol analog 2 is an analog of Resveratrol, which is a natural polyphenolic phytoalexin with anti-oxidant, anti-inflammatory, cardioprotective and anti-cancer properties. Synonyms: Phenol, 3-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-5-fluoro-; 4-[(E)-2-(3-Fluoro-5-hydroxyphenyl)vinyl]phenyl acetate. Grades: ≥95%. CAS No. 915378-82-4. Molecular formula: C16H13FO3. Mole weight: 272.27. | |
Resveratrol-[d4] Quick inquiry Where to buy | Resveratrol-[d4] is the labelled analogue 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. Synonyms: Resveratrol D4; 5-[(1E)-2-(4-Hydroxyphenyl-2,3,5,6-d4)ethenyl]-1,3-benzenediol; trans-Resveratrol-d4. Grades: 95% by HPLC; 95% atom D. CAS No. 1089051-56-8. Molecular formula: C14H8D4O3. Mole weight: 232.27. | |
Resveratrol Impurity B Quick inquiry Where to buy | An impurity 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. Synonyms: 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-2-(phenylmethyl)-1,3-benzenediol; (E)-2-Benzyl-5-(4-hydroxystyryl)benzene-1,3-diol; Resveratrol Impurity B. Grades: > 95%. CAS No. 1610531-11-7. Molecular formula: C21H18O3. Mole weight: 318.38. | |
Resveratrol Impurity C Quick inquiry Where to buy | An impurity 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. Synonyms: (E)-3-(Benzyloxy)-5-(4-hydroxystyryl)phenol; Resveratrol Impurity C; 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol. Grades: > 95%. CAS No. 678149-02-5. Molecular formula: C21H18O3. Mole weight: 318.38. | |
Resveratrol Impurity D Quick inquiry Where to buy | An impurity 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. Synonyms: 5-[(1E)-2-[4-(Phenylmethoxy)phenyl]ethenyl]-1,3-benzenediol; (E)-5-(4-(Benzyloxy)styryl)benzene-1,3-diol; Resveratrol Impurity D. Grades: > 95%. CAS No. 637776-91-1. Molecular formula: C21H18O3. Mole weight: 318.38. | |
Resveratrol Impurity E Quick inquiry Where to buy | An impurity 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. Synonyms: 1,3-Bis(phenylmethoxy)-5-[(1E)-2-[4-(phenylmethoxy)phenyl]ethenyl]-benzene; (E)-1,3-Bis(phenylmethoxy)-5-[2-[4-(phenylmethoxy)phenyl]ethenyl]-benzene; (E)-1-[4-(Benzyloxy)phenyl]-2-[3,5-bis(benzyloxy)phenyl]ethene; (E)- ( ( (5- (4- (Benzyloxy)styryl)-1, 3-phenylene)bis (oxy))bis (methylene))dibenzene; Resveratrol Impurity E;(E)-3,5,4'-Tribenzyloxystilbene. Grades: > 95%. CAS No. 89946-06-5. Molecular formula: C35H30O3. Mole weight: 498.63. | |
RESVERATROL PHOSPHATE Quick inquiry Where to buy | Synonyms: RESVERATROL PHOSPHATE. Grades: 95%. CAS No. 783306-37-6. Molecular formula: C14H12Na3O12P3. | |
Resveratrol Trimethyl Ether-[13C6] Quick inquiry Where to buy | Labelled Resveratrol Trimethyl Ether. Resveratrol Trimethyl Ether is isolated from the herbs of Virola cuspidata. Resveratrol Trimethyl Ether exerts antiallergic and anti-mitotic properties. It shows antiangiogenic and vascular-disrupting effects in zebrafish through the downregulation of VEGFR2 and cell-cycle modulation. Resveratrol Trimethyl Ether is a potent small molecule inducer of autophagy in human umbilical vascular endothelial cells (HUVECs) in the presence of serum. It has anti-inflammatory activity, the ability of it to induce HO-1 expression may provide one of possible mechanisms of its anti-inflammatory action. Resveratrol Trimethyl Ether shows potent antitumor and anti-HCV activities without exhibiting cytotoxicity to human hepatocytes in vitro or in mice livers. It acts as an inhibitor of tubulin polymerization. Synonyms: 1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene-13C6; (E)-1,3-Dimethox-5-(4-methoxystyryl)benzene-13C6; (E)-3,4',5-Trimethoxystilbene-13C6; 3,5,4'-Trimethoxy-trans-stilbene-13C6; Tri-O-methylresveratrol-13C6. Grades: ≥95%. CAS No. 1185241-18-2. Molecular formula: C11[13C]6H18O3. Mole weight: 276.28. | |
(R)-(-)-GAMMA-ETHOXYCARBONYL-GAMMA-BUTYROLACTONE Quick inquiry Where to buy | Synonyms: D-5-OXO-2-TETRAHYDROFURANCARBOXYLATE ETHYL (R-); (R)-(-)-GAMMA-ETHOXYCARBONYL-GAMMA-BUTYROLACTONE; (-)-ethyl (R)-5-oxotetrahydrofuran-2-carboxylate; (R)-(?-Ethyl (R)-5-oxotetrahydro-2-furancarboxylate; (-)-Ethyl (R)-5-oxotetrahydro-2-furancarboxylate; (r)-(-). CAS No. 33019-03-3. Molecular formula: C7H10O4. Mole weight: 158.15. | |
Rhamnolipid Quick inquiry Where to buy | Rhamnolipid is a versatile bioproduct widely used in the biomedical industry known for its exceptional surface-active and antimicrobial properties. Rhamnolipid has been extensively studied for its potential in studying various drug-resistant infections and diseases. Moreover, this natural surfactant exhibits promising potential as an eco-friendly alternative in pharmaceutical formulations and drug delivery systems. Synonyms: Rha-(rac)C10C10 rhamnolipid; mono-Rhamnolipid. Molecular formula: C26H48O9. Mole weight: 504.65. | |
Riboflavin-5'-Phosphate Sodium Quick inquiry Where to buy | 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. Synonyms: Flavin Mononucleotide; Riboflavin sodium phosphate. Grades: > 98%. CAS No. 130-40-5. Molecular formula: C17H20N4NaO9P. Mole weight: 478.33. | |
Rifabutin Quick inquiry Where to buy | Rifabutin inhibits bacterial RNA polymerase. Synonyms: 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. Grades: >98%. CAS No. 72559-06-9. Molecular formula: C46H62N4O11. Mole weight: 847.01. | |
Rilmenidine Quick inquiry Where to buy | Rilmenidine, an innovative antihypertensive agent, is an orally active, selective I1 imidazoline receptor agonist. Rilmenidine is an alpha 2-adrenoceptor agonist. Rilmenidine induces autophagy. Rilmenidine modulates proliferation and stimulates the proapoptotic protein Bax thus inducing the perturbation of the mitochondrial pathway and apoptosis in human leukemic K562 cells[1][2][3]. Uses: Adrenergic alpha-2 receptor agonists. Synonyms: Rilmenidine; 54187-04-1; Oxaminozoline; Hyperium; N-(Dicyclopropylmethyl)-4,5-dihydrooxazol-2-amine; Rilmenidine [INN]; N-(Dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine; Rilmenidia [Spanish]; Rilmenidinum [Latin]; 2-Oxazolamine, N-(dicyclopropylmethyl)-4,5-dihydro-; CHEBI:8862; Oxazolidine, 2-((dicyclopropylmethyl)imino)-;N-(dicyclopropylmethyl)-4,5-dihydrooxazol-3-ium-2-amine; N-(Dicyclopropylmethyl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amine. Grades: > 95%. CAS No. 54187-04-1. Molecular formula: C10H16N2O. Mole weight: 180.25. | |
Rilmenidine-[d4] Quick inquiry Where to buy | An isotope labelled Rilmenidine. Rilmenidine is a medication for the treatment of hypertension. Synonyms: N-(dicyclopropylmethyl)-4,5-dihydro(D4)-1,3-oxazol-2-amine. Grades: 95% by HPLC; 98% atom D. CAS No. 85047-14-9. Molecular formula: C10H12D4N2O. Mole weight: 184.28. | |
Rilmenidine Impurity A Quick inquiry Where to buy | Synonyms: Rilmenidine Impurity A; 54187-44-9; N-(Dicyclopropylmethyl)-N'-(2-hydroxyethyl)urea; 1-(DICYCLOPROPYLMETHYL)-3-(2-HYDROXYETHYL)UREA; starbld0007487; SCHEMBL11637079; BCP25666; N-(Dicyclopropylmethyl)-N inverted exclamation mark -(2-hydroxyethyl)urea. Grades: > 95%. CAS No. 54187-44-9. Molecular formula: C10H18N2O2. Mole weight: 198.27. | |
Rilmenidine Impurity B Quick inquiry Where to buy | An impurity of Rilmenidine,Rilmenidine Is 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. Synonyms: 1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea. Grades: > 95%. Molecular formula: C10H17ClN2O. Mole weight: 216.71. | |
Rilmenidine Impurity C Quick inquiry Where to buy | An impurity of Rilmenidine,Rilmenidine Is 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. Synonyms: 2-[N-(Dicyclopropylmethyl)imino]-N-(dicyclopropylmethyl)isooxazoline Synonyms: 1,1-Dicyclopropyl-N-(3-(dicyclopropylmethyl)oxazolidin-2-ylidene)methanamine. Grades: > 95%. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
Riluzole Quick inquiry Where to buy | Riluzole is a drug used to treat amyotrophic lateral sclerosis. Synonyms: RP-54274, PK 26124. Grades: >98%. CAS No. 1744-22-5. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. | |
Ristocetin A Quick inquiry Where to buy | Ristocetin A is a potent antibacterial glycopeptide antibiotic. It induced platelet aggregation by binding to a factor absent in people suffering from von willebrands disease, and is an important diagnostic acid. Synonyms: Ristomycin A; 1H, 15H, 34H-20, 23:30, 33-Dietheno-3, 18:35, 48-bis(iminomethano)-4, 8:10, 14:25, 28:43, 47-tetrametheno-28H-[1, 14, 6, 22]dioxadiazacyclooctacosino[4, 5-m][10, 2, 16]benzoxadiazacyclotetracosine, ristomycin A deriv. Grades: >95% by HPLC. CAS No. 11021-66-2. Molecular formula: C95H110N8O44. Mole weight: 2067.92. | |
Ristocetin A sulfate Quick inquiry Where to buy | It is a class III antibiotic isolated from Amycolatopsis lurida originally used in the treatment staphylococcal infections. However, it has side effects like thrombocytopenia and platelet agglutination. Synonyms: Ristomycin III; Ristomycin A Monosulfate. Grades: ≥95%. CAS No. 90831-71-3. Molecular formula: C95H112N8O48S. Mole weight: 2166.00. |