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| Product | Description | |
|---|---|---|
| RAD51 Inhibitor, RI-1 | A cell-permeable 1H-Pyrrole-2,3-dione derivative that covalently binds to RAD51 at Cys319 and irreversibly destabilizes a protein-protein interface that is essential for filament formation and recombinase activity. Stimulates single strand annealing at a 5-30uM concentration. Inhibits subnuclear RAD51 foci formation following DNA damage without affecting replication protein A. Also, effectively sensitizes cancer cells to mitomycin C (~25uM) and generate synergistic cell kill in RAD51C mutant cells and with lesser effect on RAD51 complemented cells. Satisfies all four Lipinski rules for predicting drug likeness.CAS No:415713-60-9. Group: Biochemicals. Alternative Names: 3-chloro-1-(3,4-dichlorophenyl)-4-morpholino-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 415713-60-9. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?N?O?, Molecular Weight: 361.6. US Biological Life Sciences. |  Worldwide |
| Rad6 Inhibitor (4-Amino-6-(phenylamino)-[1,3,5]triazin-2-yl)methyl-4-nitrobenzoate, (4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)methyl 4-nitrobenzoate, TZ9, TZ-9, TZ 9, HHR6 Inhibitor) | A cell-permeable triazine compound that directly targets human E2 Ubiquitin-conjugating enzyme Rad6B/HHR6B catalytic site via noncovalent interactions and effectively inhibits Rad6B-Ub thioester bond formation as well as subsequent substrate ubiquitination without affecting UbcH5B/UBE2D2-catalyzed BCA2 ubiquitination. Shown to inhibit the proliferation of high Rad6B-expressing MDA-MB-231 (IC50 = 6uM in 72h), but not the low Rad6B-expressing, non-transformed MCF10A, via G2/M arrest and apoptosis induction. Two known cellular Rad6 substrates, beta-catenin and PCNA, are reported to be downregulated following 24h inhibitor treatment in MDA-MB-231 cultures (0.5 to 5uM).CAS Number:002789-86-7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Primary Target: Rad6B/HHR6B. US Biological Life Sciences. | Worldwide |
| RADA 16 | RADA 16 is a self-complementary peptide that has been widely studied for various applications in biocompatible materials. Grades: 95%. CAS No. 289042-25-7. Molecular formula: C66H113N29O25. Mole weight: 1712.8. |  |
| Radafaxine hydrochloride | Radafaxine hydrochloride (GW-353162A) is a DAT (dopamine transporter) and NET(norepinephrine transporter) transporters inhibitor, and nAChR family modulator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S,S)-Hydroxybupropion hydrochloride; GW-353162A; BW-306U. CAS No. 106083-71-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-17590. |  |
| Radafaxine Hydrochloride | The hydrochloride salt form of Radafaxine which is also an active metabolism of Bupropion and has been found to be an inhibitor of dopamine and norepinephrine transporter and a regulator of nAChR family. The Phase II trail has already been discontinued fo. Uses: The hydrochloride salt form of radafaxine which is also an active metabolism of bupropion and has been found to be an inhibitor of dopamine and norepinephrine transporter and a regulator of nachr family. Synonyms: Radafaxine hydrochloride; Radafaxine (hydrochloride); UNII-SYD411HZ3S; (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethyl-2-morpholinol hydrochloride; SS-hydroxybupropion hydrochloride. Grades: 95%. CAS No. 106083-71-0. Molecular formula: C13H19Cl2NO2. Mole weight: 292.20. | |
| Radalbuvir | Radalbuvir is a Hepatitis C virus NS 5 protein inhibitor for the treatment of hepatitis C virus (HCV) infection developed by Gilead Sciences. In 2014, Gilead completed a phase II trial for Hepatitis C in USA. Uses: Hepatitis c. Synonyms: GS-9669; GS 9669; GS9669; Radalbuvir;5-(3,3-dimethyl-1-butyn-1-yl)-3-((cis-4-hydroxy-4-((((3S)-tetrahydro-3-furanyl)oxy)methyl)cyclohexyl)(((1R)-4-methyl-3-cyclohexen-1-yl)carbonyl)amino)- 2-Thiophenecarboxylic acid. Grades: 98%. CAS No. 1314795-11-3. Molecular formula: C30H41NO6S. Mole weight: 543.72. | |
| Raddeanin A | Raddeanin A Inhibitor. Uses: Scientific use. Product Category: T3878. CAS No. 89412-79-3. |  |
| Raddeanin A | Raddeanin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 89412-79-3. Pack Sizes: 20mg. Molecular Formula: C47H76O16, Molecular Weight: 897.1. US Biological Life Sciences. | Worldwide |
| Raddeanoside 20 | Raddeanoside 20. Group: Biochemicals. CAS No. 335354-79-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Raddeanoside 20 | Raddeanoside 20 is a triterpenoid compound isolated from the rhizomes of Anemone raddeana Regel. Synonyms: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-6a-(hydroxymethyl)-10-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Grades: >98%. CAS No. 335354-79-5. Molecular formula: C47H76O17. Mole weight: 913.108. | |
| Raddeanoside R8 | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 124961-61-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rademikibart | Rademikibart (CBP-201) is a human monoclonal antibody targeting IL-4Rα with a KD of 20.7 pM when binding to human IL-4Rα epitopes. Rademikibart does not bind to IL-4Rα from other species. Rademikibart inhibits IL-4 and IL-13-mediated STAT6 signaling, TF-1 cell proliferation and TARC production in PBMCs. Rademikibart has the potential for moderate-to-severe Th2 inflammatory diseases research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CBP-201. CAS No. 2648260-80-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990090. | |
| Radezolid | Radezolid is a novel oxazolidinone antibiotic being developed by Rib-X Pharmaceuticals, Inc. for the treatment of serious multi-drug-resistant infections. It has completed two phase-II clinical trials. Uses: Anti-bacterial agents. Synonyms: RX-1741; RX 1741; RX1741; Radezolid. Grades: >98%. CAS No. 869884-78-6. Molecular formula: C22H23FN6O3. Mole weight: 438.45. | |
| Radicamine A | Radicamine A, a product of Rabdosia japonica, possesses impressive potential as an anticancer agent. Promising results indicate selectivity in its cytotoxic action against cancer cells, warranting its further development as a potential treatment for gastric and colon cancer. Extending the horizons for cancer therapeutics, Radicamine A presents an intriguing opportunity for cutting-edge drug development. Synonyms: (2R)-3beta,4alpha-Dihydroxy-5beta-(3-hydroxy-4-methoxyphenyl)pyrrolidine-2alpha-methanol; 3,4-Pyrrolidinediol, 2-(3-hydroxy-4-methoxyphenyl)-5-(hydroxymethyl)-, (2R,3R,4R,5R)-; (2R,3R,4R,5R)-2-(3-Hydroxy-4-methoxyphenyl)-5-(hydroxymethyl)-3,4-pyrrolidinediol. Grades: 95%. CAS No. 431981-74-7. Molecular formula: C12H17NO5. Mole weight: 255.27. | |
| Radicamine B | Radicamine B, a formidable antitumor antibiotic, exerts its actions as a DNA intercalator and DNA polymerase inhibitor, thereby inducing cancer cell apoptosis. Remarkably efficacious in combating diverse cancer forms, such as breast, lung, and colon cancer, this compound stands as a hopeful beacon in the fight against neoplastic disorders. Its remarkable potential warrants further exploration and experimentation. Synonyms: 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(4-hydroxyphenyl)-, (2R,3R,4R,5R)-; (2R,3R,4R,5R)-2-(Hydroxymethyl)-5-(4-hydroxyphenyl)-3,4-pyrrolidinediol. Grades: 95%. CAS No. 431981-75-8. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Radicicol | Antibiotic. Protein tyrosine kinase inhibitor. Has antifungal, antimalarial, antiangiogenic (in vivo), anti-inflammatory and antiviral activity. Cyclooxygenase-2 (COX-2) expression inhibitor without affecting COX-1 expression in LPS-stimulated macrophages. Induces the differentiation of HL-60 cells into macrophages. Potent HSP90 inhibitor. Anticancer compound. In vivo Rad/Raf interaction inhibitor. Inhibitor of AP-1-, NF-kappaB- and serum response factor (SRF)-mediated transcription. Suppresses expression of iNOS (NOS II). Non-competitive inhibitor of ATP citrate lyase. DNA topoisomerase VI and type II DNA topoisomerase inhibitor. Protects against LPS/IFN-gamma-induced neuronal cell death. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12772-57-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H17ClO6. US Biological Life Sciences. | Worldwide |
| Radicicol | Radicicol is an inhibitor of Hsp90 with an IC50 value < 1 μM, and leads to proteasomal degradation. Group: Inhibitors. Alternative Names: Monorden. CAS No. 12772-57-5. Molecular formula: C18H17ClO6. Mole weight: 364.8. Purity: 95%+. IUPACName: (4R,6R,8R,9Z,11E)-16-Chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione. Canonical SMILES: CC1CC2C (O2)C=CC=CC (=O)CC3=C (C (=CC (=C3Cl)O)O)C (=O)O1. Density: 1.364±0.06 g/cm³. Catalog: ACM12772575. |  |
| Radicicol | Radicicol is an inhibitor of Hsp90 with an IC 50 value < 1 μM, and leads to proteasomal degradation [1]. Radicicol exhibits inhibition on PDK with IC 50 s of 230 μM ( PDK1 ) and 400 μM ( PDK3 ). Radicicol is an antifungal and antimalarial antibiotic, impairs mitochondrial replication by targeting P. falciparum topoisomerase VIB [2]. Radicicol is also an inhibitor of fat mass and obesity-associated protein ( FTO ), with an IC 50 value of 16.04 μM [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Monorden. CAS No. 12772-57-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6769. | |
| Radicicol (Monorden) | Radicicol is a resorcylic acid lactone produced by several fungal species that exhibits broad spectrum antifungal and antitumor activity. Radicicol has been the subject of extensive investigation and been shown to inhibit protein tyrosine kinase, induce the differentiation of HL-60 cells into macrophages, block cell cycle at G1 and G2, suppress NIH 3T3 cell transformation by diverse oncogenes such as src, ras and mos and also suppress the expression of mitogen-inducible cyclooxygenase-2. As a cell differentiation modulator, radicicol has anti-angiogenic activity in vivo, inhibiting the proliferation of plasminogen activator production by vascular endothelial cells. Group: Biochemicals. Alternative Names: Monorden. Grades: Highly Purified. CAS No. 12772-57-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Radicinin | Radicinin is produced by the strain of Curvularia lunata IAM-18010. It has anti-bacterial effect, but its activity is weak. Synonyms: Stemphylone; NSC 118343; 2,3-Dihydro-3-alpha-hydroxy-2-beta-methyl-7-propenyl-4H,5H-pyrano(4,3-b)pyran-4,5-dione. CAS No. 10088-95-6. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| Radicinin | Aldehydes. CAS No. 10088-95-6. Molecular formula: C12H12O5. Mole weight: 236.22. Catalog: ACM10088956. | |
| Radicinol | Radicinol is a phytotoxic fungal metabolite originally isolated from A. chrysanthemi. Synonyms: (7S,8S,9S)-7,8-Dihydroxy-9-methyl-3-((E)-prop-1-enyl)-4,10-dioxabicyclo(4.4.0)deca-2,11-dien-5-one. Grades: ≥95%. CAS No. 65647-66-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| Radiprodil | Radiprodil (RGH-896) is an orally active and selective NMDA NR2B antagonist. A potential therapeutic agent in treatment of neuropathic pain and possibly other chronic pain conditions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RGH-896. CAS No. 496054-87-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14777. | |
| Radiprodil | Radiprodil is an orally active and selective NMDA NR2B antagonist as a potential therapeutic agent in treatment of neuropathic pain and possibly other chronic pain conditions, blocking pain signaling without interacting with other NMDA receptor subtypes thus potentially improving therapeutic index and side effect profile. Uses: Nmda nr2b antagonist. Synonyms: RGH-896; RGH896; RGH 896; 2-(4-((4-Fluorophenyl)methyl)piperidin-1-yl)-2-oxo-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)acetamide. Grades: ≥98%. CAS No. 496054-87-6. Molecular formula: C21H20FN3O4. Mole weight: 397.41. | |
| Radish Root Ferment Filtrate | All-natural ingredient with effective preservative properties, based on the synergy exhibited by multiple plant extracts. Easy to use and will not impart any additional color or odors to your formulations. Uses: Creams, lotions, cleansing products, hair care products incl. shampoos and conditioners. Group: Skin actives. CAS No. 56-81-5 / 84775-94-0 / 84603-62-3 / 999999-99-4 / 90-80-2. Appearance: Straw to yellow color liquid. Catalog: CI-SC-0707. | |
| Radix isatidis Extract (Standard) | Radix isatidis Extract (Standard). Applications: Lowering blood pressure, weight loss, prevention and treatment of atherosclerosis and thrombosis and other cardiovascular disease, lowering blood sugar, diabetes control, sterilization; control hepatitis, fatty liver, anti-aging and immune function; cancer , anti-allergy, colds, prevent fractures. Group: Others. Synonyms: Radix isatidis Extract (Standard). Purity: 5:1, 10:1,10%, TLC/HPLC. Appearance: Purple needle crystal. Storage: 24 months with original packing under 18°C. Store in cool dry place,avoid sunlight and high temperature. Source: Isatis tinctoria L. and Isatis indigotica Fort. Radix isatidis Extract (Standard); plant extract. Pack: 1kg, 5kg, 10kg aluminum foil vacuum bag; or 20kg, 25kg Fiber Drum. Cat No: EXTW-199. |  |
| Radix Notoginseng Extract | Radix Notoginseng Extract. Applications: Used for health care products, dietary supplements, anti-inflammatory, anti-fatigue, anti-cancer. Group: Others. Synonyms: Radix Notoginseng Extract; Panax notoginseng(Burk.) F.H.Chen. Purity: 10:1, 20:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Panax notoginseng(Burk.) F.H.Chen. Radix Notoginseng Extract; Panax notoginseng(Burk.) F.H.Chen; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-112. | |
| Radix Ophiopogonis Extract | Radix Ophiopogonis Extract. Applications: Used for health care products, dietary supplements, herb medecine for heart health. Group: Others. Synonyms: Radix Ophiopogonis Extract; Ophiopogon japonicus(Thunb.). Purity: 5:1 by TLC. Appearance: Brown-yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Ophiopogon japonicus(Thunb.). Radix Ophiopogonis Extract; Ophiopogon japonicus(Thunb.); plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-142. | |
| Radix polygoni multiflori extract | Radix polygoni multiflori extract is prepared from the tuber of prepared Radix Polygoni Multiflori plant (radix polygoni multiflori preparata) that oringinated in China, which latin name is Radix Polygoni Multiflori. Radix polygoni multiflori extract (also known as He shou wu extract, fo ti extract) is a ancient China medical herb that have been used for thousand years, it's commonly used for anti-aging, enhance immunity, hypolipidemic, and anti-atherosclerosis. Group: Others. Radix polygoni multiflori extract; Radix Polygoni Multiflori. Cat No: EXTC-001. | |
| Radix Rehmanniae Extract | Radix Rehmanniae Extract. Applications: Used for women health care products, dietary supplements. Group: Others. Synonyms: Radix Rehmanniae Extract; Rehmannia glutinousa Libosch. Purity: 10:1 By TLC. Appearance: Deep brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Rehmannia glutinousa Libosch. Radix Rehmanniae Extract; Rehmannia glutinousa Libosch.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-095. | |
| Radix Rehmanniae Preparata Extract | Radix Rehmanniae Preparata Extract. Applications: Used for men health care products, dietary supplements, drink additive, for deficiency of liver and kidney. Group: Others. Synonyms: Radix Rehmanniae Preparata Extract; Radix Rehmanniae Preparata. Purity: 5-10:1 by TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Radix Rehmanniae Preparata. Radix Rehmanniae Preparata Extract; Radix Rehmanniae Preparata; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-083. | |
| Radix Saposhnikovia Extract | Radix Saposhnikovia Extract. Applications: Used for women health care products, dietary supplements, treat rheumatism, arthralgia. Group: Others. Synonyms: Radix Saposhnikovia Extract; Saposhnikovia divaricata (Turcz.) Schischk. Purity: 10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Saposhnikovia divaricata (Turcz.) Schischk. Radix Saposhnikovia Extract; Saposhnikovia divaricata (Turcz.) Schischk.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-093. | |
| Radotinib | Radotinib(IY-5511) is a novel and selective BCR-ABL1 tyrosine kinase inhibitor with IC50 of 34 nM for wild-type BCR-ABL1 kinase. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IY-5511. CAS No. 926037-48-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15728. | |
| Radotinib | Radotinib, also known as IY-5511, is an orally available, hydrochloride salt form of radotinib, a second-generation tyrosine kinase inhibitor of Bcr-Abl fusion protein and the platelet-derived growth factor receptor (PDGFR), with potential antineoplastic activity. Upon administration, radotinib specifically inhibits the Bcr-Abl fusion protein, an abnormal enzyme expressed in Philadelphia chromosome-positive chronic myeloid leukemia (CML) cells. In addition, this agent also inhibits PDGFR thereby blocking PDGFR-mediated signal transduction pathways. The inhibitory effect of radotinib on these specific tyrosine kinases may decrease cellular proliferation and inhibit angiogenesis. This agent has shown potent efficacy in CML cells that are resistant to the first-generation standard tyrosine kinase inhibitors, such as imatinib, nilotinib and dasatinib. PDGFR, upregulated in many tumor cell types, is a receptor tyrosine kinase essential to cell migration and the development of the microvasculature. Check for active clinical trials or closed clinical trials using this agent. Synonyms: IY-5511; IY 5511; IY5511; 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyrazin-2-ylpyrimidin-2-yl)amino]benzamide. Grades: >98%. CAS No. 926037-48-1. Molecular formula: C27H21F3N8O. Mole weight: 530.515. | |
| RAF265 | RAF265 is a potent selective inhibitor of C-Raf/B-Raf/B-Raf V600E with IC50 of 3-60 nM, and exhibits potent inhibition on VEGFR2 phosphorylation with EC50 of 30 nM. Synonyms: CHIR-265; RAF265; CHIR 265; RAF 265; CHIR265; RAF-265. Grades: >98%. CAS No. 927880-90-8. Molecular formula: C24H16F6N6O. Mole weight: 518.41. | |
| RAF 265 | RAF 265. Group: Biochemicals. Alternative Names: CHIR 265; 1-Methyl-5-[[2-[5- (trifluoromethyl) -1H-imidazol-2-yl]-4-pyridinyl]oxy]-N-[4- (trifluoromethyl) phenyl]-1H-benzimidazol-2-amine. Grades: Highly Purified. CAS No. 927880-90-8. Pack Sizes: 5mg. Molecular Formula: C24H16F6N6O, Molecular Weight: 518.41. US Biological Life Sciences. | Worldwide |
| RAF-709 | RAF-709 is a novel Raf kinase inhibitor used for the treatment of non-small cell lung cancer (NSCLC). Uses: The treatment of nsclc. Synonyms: N-(2-methyl-5'-morpholino-6'-((tetrahydro-2H-pyran-4-yl)oxy)-[3,3'-bipyridin]-5-yl)-3-(trifluoromethyl)benzamide; RAF709; RAF-709; RAF 709. Grades: 98%. CAS No. 1628838-42-5. Molecular formula: C28H29F3N4O4. Mole weight: 542.56. | |
| Rafabegron | Rafabegron is a potent and selective beta3-adrenoceptor agonist. Synonyms: 2-[[3-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]- 1H-indol-7-yl]oxy]acetic acid; TAK 677; TAK-677; TAK677; AD-9677; AD9677; AD 9677; AJ-9677; AJ-9677; AJ-9677; Rafabegron. Grades: >98%. CAS No. 244081-42-3. Molecular formula: C21H23ClN2O4. Mole weight: 402.875. | |
| Raffenacin impurity 37 (1-boc-piperidine-4-carboxamide) | Raffenacin impurity 37 (1-boc-piperidine-4-carboxamide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 91419-48-6. Molecular Formula: C11H20N2O3. Mole Weight: 228.29. Catalog: APB91419486. |  |
| Raffenacin impurity 40 (n-benzyl-4-hydroxypiperidine) | Raffenacin impurity 40 (n-benzyl-4-hydroxypiperidine). Uses: For analytical and research use. Group: Impurity standards. CAS No. 4727-72-4. Molecular Formula: C12H17NO. Mole Weight: 191.27. Catalog: APB4727724. | |
| Raffenacin impurity 42 (zopiclone impurity 7) (piperidine-4-carboxamide) | Raffenacin impurity 42 (zopiclone impurity 7) (piperidine-4-carboxamide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 39546-32-2. Molecular Formula: C6H12N2O. Mole Weight: 128.18. Catalog: APB39546322. | |
| Raffinazine | Raffinazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 864750-70-9. Molecular Formula: C35H43N5O4. Mole Weight: 597.76. Catalog: APB864750709. | |
| Raffinazine impurity 1 | Raffinazine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3001303-50-7. Molecular Formula: C35H43N5O5. Mole Weight: 613.76. Catalog: APB3001303507. | |
| Raffinazine impurity 10 | Raffinazine impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 743460-48-2. Molecular Formula: C21H27N3O2. Mole Weight: 353.47. Catalog: APB743460482. | |
| Raffinazine impurity 11 | Raffinazine impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1289178-26-2. Molecular Formula: C19H22N2O2. Mole Weight: 310.4. Catalog: APB1289178262. | |
| Raffinazine impurity 12 | Raffinazine impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38711-20-5. Molecular Formula: C6H15NO2. Mole Weight: 133.19. Catalog: APB38711205. | |
| Raffinazine impurity 13 | Raffinazine impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14882-18-9. Molecular Formula: C7H5BiO4. Mole Weight: 362.09. Catalog: APB14882189. | |
| Raffinazine impurity 14 | Raffinazine impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1682660-39-4. Molecular Formula: C29H33N3O4. Mole Weight: 487.6. Catalog: APB1682660394. | |
| Raffinazine impurity 15 | Raffinazine impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 864760-28-1. Molecular Formula: C29H31N3O4. Mole Weight: 485.58. Catalog: APB864760281. | |
| Raffinazine impurity 16 | Raffinazine impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 909899-69-0. Molecular Formula: C31H37N5O4. Mole Weight: 543.67. Catalog: APB909899690. | |
| Raffinazine impurity 17 | Raffinazine impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 886508-20-9. Molecular Formula: C12H21N3O2. Mole Weight: 239.32. Catalog: APB886508209. | |
| Raffinazine impurity 18 | Raffinazine impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 864751-39-3. Molecular Formula: C29H29Br2N3O5. Mole Weight: 659.38. Catalog: APB864751393. | |
| Raffinazine impurity 2 | Raffinazine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3001303-52-9. Molecular Formula: C35H43N5O5. Mole Weight: 613.76. Catalog: APB3001303529. | |
| Raffinazine impurity 20 | Raffinazine impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 643-58-3. Molecular Formula: C13H12. Mole Weight: 168.24. Catalog: APB643583. | |
| Raffinazine impurity 24 | Raffinazine impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 938143-02-3. Molecular Formula: C14H18N2O3. Mole Weight: 262.31. Catalog: APB938143023. | |
| Raffinazine impurity 29 | Raffinazine impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63057-17-0. Molecular Formula: C11H15NO2. Mole Weight: 193.25. Catalog: APB63057170. | |
| Raffinazine impurity 3 | Raffinazine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50443-60-2. Molecular Formula: C13H11NO2. Mole Weight: 213.24. Catalog: APB50443602. | |
| Raffinazine impurity 39 | Raffinazine impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17337-13-2. Molecular Formula: C13H9NO. Mole Weight: 195.22. Catalog: APB17337132. | |
| Raffinazine impurity 41 | Raffinazine impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171723-80-1. Molecular Formula: C25H26N2O2. Mole Weight: 386.5. Catalog: APB171723801. | |
| Raffinazine impurity 43 | Raffinazine impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57561-39-4. Molecular Formula: C8H17NO3. Mole Weight: 175.23. Catalog: APB57561394. | |
| Raffinazine impurity 44 | Raffinazine impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6301-18-4. Molecular Formula: C15H15NO2. Mole Weight: 241.29. Catalog: APB6301184. | |
| Raffinazine impurity 45 | Raffinazine impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50663-73-5. Molecular Formula: C10H14ClN. Mole Weight: 183.68. Catalog: APB50663735. | |
| Raffinazine impurity 6 | Raffinazine impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 909800-36-8. Molecular Formula: C35H42N4O5. Mole Weight: 598.74. Catalog: APB909800368. | |
| Raffinazine impurity 7 | Raffinazine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108015-71-0. Molecular Formula: C8H18N2O. Mole Weight: 158.25. Catalog: APB108015710. | |
| Raffinose | Raffinose (Melitose), a non-digestible short-chain oligosaccharide, is a trisaccharide composed of galactose, glucose, and fructose and can be found in many plants. Raffinose (Melitose) can be hydrolyzed to D-galactose and sucrose by the enzyme α-galactosidase (α-GAL) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Melitose. CAS No. 512-69-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7088. | |
| Raffinose | Raffinose is a white crystalline powder. It is odorless and has a sweet taste approximately 10% that of sucrose. Synonyms: Gossypose; melitose; melitriose; D-raffinose; D-(+)-raffinose. Product ID: PE-0609. Category: Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0609; Raffinose; Stabilizing Agents;. UNII: N5O3QU595M. Chemical Name: β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside, anhydrous; β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside pentahydrate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Raffinose is stable under ordinary conditions of use and storage.Excessive heat should be avoided to prevent degradation. Thermal decomposition products are carbon monoxide and carbon dioxide. Source and Preparation: Raffinose occurs naturally in Australian manna, cottonseed meal, and seeds of various food legumes. It can be isolated from beet sugar molasses through sucrose separation, seed-crystallization, and filtration. Applications: Raffinose is a trisaccharide carbohydrate that is used as a bulking agent, blood substitute, stabilizing agent, and water scavenger in freeze-drying where it acts as a stabilizer for freeze-dried formulations. It is also used as a crystallization inhibitor in sucrose solutions. Safety: Raffinose is a naturally occurring trisaccharide investigated for use in freeze-dried pharma |  |
| Raffinose Pentahydrate, Low Glucose (D-(+)-Raffinose, Melitose, Melitriose) | Used as an alternate carbon source for wild-type yeast. Raffinose is a trisaccharide composed of galactose, glucose, and fructose. It can be found in beans, cabbage, brussels sprouts, broccoli, asparagus, other vegetables, and whole grains. Raffinose can be hydrolyzed to D-galactose and sucrose by the enzyme α-galactosidase (α-GAL), an enzyme not found in the human digestive tract. α-GAL also hydrolyzes other α-galactosides such as stachyose, verbascose, and galactinol, if present. The enzyme does not cleave β-linked galactose, as in lactose.The raffinose family of oligosaccharides (RFOs) are alpha-galactosyl derivatives of sucrose, and the most common are the trisaccharide raffinose, the tetrasaccharide stachyose, and the pentasaccharide verbascose. RFOs are almost ubiquitous in the plant kingdom, being found in a large variety of seeds from many different families, and they rank second only to sucrose in abundance as soluble carbohydrates. Group: Biochemicals. Alternative Names: D-(+)-Raffinose; Melitose, Melitriose; O-a-D-Galactopyranosyl-(1->6)-a-D-glucopyranosyl-ß-D-fructofuranoside. Grades: Molecular Biology Grade. CAS No. 17629-30-0. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C18H32O16 5H2O, Molecular Weight: 594.51. US Biological Life Sciences. | Worldwide |
| raffinose-raffinose α-galactosyltransferase | The 3F position of raffinose can also act as galactosyl acceptor; the enzyme is involved in the accumulation of the tetrasaccharides lychnose and isolychnose in the leaves of Cerastium arvense and other plants of the family Caryophyllaceae during late autumn. Group: Enzymes. Synonyms: raffinose (raffinose donor) galactosyltransferase; raffinose:raffinose α-galactosyltransferase; raffinose-raffinose α-galactotransferase. Enzyme Commission Number: EC 2.4.1.166. CAS No. 93389-38-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2391; raffinose-raffinose α-galactosyltransferase; EC 2.4.1.166; 93389-38-9; raffinose (raffinose donor) galactosyltransferase; raffinose:raffinose α-galactosyltransferase; raffinose-raffinose α-galactotransferase. Cat No: EXWM-2391. | |
| Raffinose-sp-biotin | | |
| Rafigrelide | Rafigrelide is a platelet-lowering agent, and also has antithrombotic properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,3-Dimethylanagrelide. CAS No. 1029711-88-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-U00383. | |
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