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| Product | Description | |
|---|---|---|
| r,s Equol 4'-sulfate sodium salt | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol Sodium Salt. CAS No. 1189685-28-6. Molecular formula: C15H13NaO6S. Mole weight: 344.31. Appearance: Off-White Solid. Purity: 0.96. IUPACName: sodium;[4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] sulfate. Catalog: ACM1189685286. |  |
| R,S equol 4'-sulfate sodium salt | R,S equol 4'-sulfate sodium salt. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol sodium salt. Grades: Highly Purified. CAS No. 1189685-28-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H13NaO6S. US Biological Life Sciences. |  Worldwide |
| R,S-Equol 7-b-D-glucuronide sodium salt | R,S-Equol 7-b-D-glucuronide sodium salt is a sodium salt derivative of R,S-Equol is a soy isoflavone daidzein metabolite. It finds utility within the biomedical sector, primarily focusing on the research of hormone-dependent ailments including breast and prostate cancer. Synonyms: 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl-b-D-glucuronide. CAS No. 38482-82-5. Molecular formula: C21H21NaO9. Mole weight: 440.38. |  |
| R,S-Flurbiprofen-acyl-b-D-glucuronide | R,S-Flurbiprofen-acyl-b-D-glucuronide, a highly potent biopharmaceutical compound extensively employed in the biomedical arena, is renowned for its exceptional anti-inflammatory characteristics. Designed specifically to combat chronic pain and inflammation associated with rheumatoid arthritis and osteoarthritis, this remarkable solution acts by selectively targeting and inhibiting crucial enzymes implicated in the inflammatory response pathway. CAS No. 91683-37-3. Molecular formula: C21H21FO8. Mole weight: 420.39. | |
| RS isomer of clemastine fumarate | RS isomer of clemastine fumarate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61826-30-0. Molecular Formula: C25H30ClNO5. Mole Weight: 459.97. Catalog: APB61826300. |  |
| RSK2 Inhibitor, RMM-46 ((E)-2-Cyano-N-(1-hydroxy-2-methylpropan-2-yl)-3-(3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl)acrylamide, RMM46, RSK Inhibitor IV) | A cell-permeable cyanoacrylamide compound that acts as a potent, reversible, and selective inhibitor of ribosomal S6 kinase 2 (RSK2; IC50 = 12 and 2.5nM for wild-type and T493M RSK2, respectively). Shown to act by covalently modifying Cys436 at the ATP-binding site. Exhibits good selectivity over NEK2 and PLK1 (IC50 = 530nM and 2.2uM) and does not affect the activity of a panel of 26 other protein kinases. Also shown to block phosphorylation of mitogen and stress activated kinases (MSK) 1, 2, and 3 in PMA-stimulated COS7 cells (IC50 ~100nM) and CREB phosphorylation in PMA- or UV-stimulated HeLa cells (IC50 ~300nM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| RSL3 | RSL3 Inhibitor. Uses: Scientific use. Product Category: T3646. CAS No. 1219810-16-8. |  |
| RSM-932A | RSM-932A is a novel anticancer drug. Its target is the human choline kinase alpha. Choline kinase alpha is an enzyme involved in increased lipid metabolism of cancer cells. RSM-932A can reduce parasitemia and induce the accumulation of trophozoites and schizonts, blocking intraerythrocytic development and interfering with parasite egress or invasion. Uses: Anticancer. Synonyms: RSM-932A; RSM 932A; RSM932A; TCD 717; TCD717; TCD-717.1,1'-([1,1'-biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide. Grades: 98%. CAS No. 850807-63-5. Molecular formula: C46H38Br2Cl2N4. Mole weight: 877.55. | |
| RSPACER CEP | RSPACER CEP is a biomedical product designed to study Chronic Exertional Compartment Syndrome. Synonyms: 5'-O-Dimethoxytrityl-1'-Deoxyribose-2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; rSpacer TBDMS CE Phosphoramidite. Grades: 95%. CAS No. 159299-31-7. Molecular formula: C41H59N2O7PSi. Mole weight: 750.99. | |
| Rsr2 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. CG↑GWCCG GCCWG↓GC. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Rhodobacter sphaeroides 12. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA, 50% glycerol. Cat No: ET-1168RE. |  |
| R-Styrene oxide | R-Styrene oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 20780-53-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| RSV604 | RSV604 is a a novel benzodiazepine with submicromolar anti-RSV activity (EC50=0.86 uM). Uses: A putative rsv nucleoprotein(n) inhibitor in phase 2 clinical trials. Synonyms: RSV-604; A-60444; RSV604; A60444; RSV 604; A 60444; 1-(2-Fluorophenyl)-3-[(3S)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea. Grades: ≥98%. CAS No. 676128-63-5. Molecular formula: C22H17FN4O2. Mole weight: 388.39. | |
| RSV-604 | A nucleocapsid protein inhibitors; Virus replication inhibitors. Synonyms: (S)-1-(2-Fluorophenyl)-3-(2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-urea, RSV-604. Grades: > 95%. CAS No. 5676128-63-5. Molecular formula: C22H17FN4O2. Mole weight: 388.4. | |
| RSV604 racemate | RSV604 racemate is a racemic mixture of RSV604, an inhibitor of respiratory syncytial virus (RSV) replication. The racemate is less potent than the S-isomer. Synonyms: RSV604 racemate|676128-62-4|RSV604 (racemate)|1-(2-fluorophenyl)-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea|RSV604 R enantiomer|RSV-604 racemate|RSV-604 R enantiomer|SCHEMBL641780|CHEMBL20262 6|BCB12862|BCP19832|BCP25029|HY-12993A|CS-6121|1- (2-Fluoro -phenyl ) -3- (2-oxo-5-phenyl -2, 3-di hydro-1H-benzo [e] [1, 4] diazepin-3-yl ) -urea. Grades: 98.60%. CAS No. 676128-62-4. Molecular formula: C22H17FN4O2. Mole weight: 388.39. | |
| RSV604 R enantiomer | RSV604 R enantiomer is the R-enantiomer of RSV604, an inhibitor of respiratory syncytial virus (RSV) replication. R-enantiomer is less active against RSV compared to RSV604. Synonyms: RSV604 (R enantiomer); RSV604 R enantiomer; 932108-20-8; 1-(2-fluorophenyl)-3-[(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]urea; CHEMBL223191; HY-12993B; AKOS032944903; CS-6122; NCGC00522593-01. Grades: ≥98% (HPLC). CAS No. 932108-20-8. Molecular formula: C22H17FN4O2. Mole weight: 388.39. | |
| RSVA 405 | RSVA 405. Group: Biochemicals. Grades: Purified. CAS No. 140405-36-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RSVA 405 | RSVA 405, an analog of resveratol, can significantly activate AMPK (EC50 = 1 μM) and inhibit acetyl-CoA carboxylase (ACC), one target of AMPK and a key regulator of fatty acid biogenesis, in nondifferentiated and proliferating 3T3-L1 adipocytes. It activates AMPK indirectly through a CaMKKβ-dependent mechanism. Synonyms: 2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hydrazide-4-pyridinecarboxylic acid; RSVA405; RSVA 405; RSVA-405. Grades: ≥98% by HPLC. CAS No. 140405-36-3. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
| RSV-IN-1 | RSV-IN-1 is a human respiratory syncytical virus (hRSV) inhibitor, with an IC 50 of 0.11 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 861139-16-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-112673. |  |
| RSV-IN-1 | RSV-IN-1 is a human respiratory syncytical virus (hRSV) inhibitor with IC50 value of 0.11 μM. Synonyms: N-(2-hydroxyethyl)-4-methoxy-N-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide. Grades: 99.95%. CAS No. 861139-16-4. Molecular formula: C20H21N5O4S. Mole weight: 427.48. | |
| RTA-408 | RTA-408 is a member of the synthetic oleanane triterpenoid class of compounds and an activator of nuclear factor erythroid 2 [NF-E2]-related factor 2 (Nrf2, Nfe2l2), with potential chemopreventive activity. Upon administration, RTA 408 activates the cytoprotective transcription factor Nrf2. In turn, Nrf2 translocates to the nucleus, dimerizes with a small Maf protein (sMaf), and binds to the antioxidant response element (ARE). This induces the expression of a number of cytoprotective genes, including NAD(P)H quinone oxidoreductase 1 (NQO1), sulfiredoxin 1 (Srxn1), heme oxygenase-1 (HO1, HMOX1), superoxide dismutase 1 (SOD1), gamma-glutamylcysteine synthetase (gamma-GCS), thioredoxin reductase-1 (TXNRD1), glutathione S-transferase (GST), glutamate-cysteine ligase catalytic subunit (Gclc) and glutamate-cysteine ligase regulatory subunit (Gclm), and increases the synthesis of the antioxidant glutathione (GSH). Nrf2, a leucine zipper transcription factor, plays a key role in the maintenance of redox balance and cytoprotection against oxidative stress. Synonyms: RTA408; RTA408; RTA-408. Omaveloxolone; Propanamide, N-(2-cyano-3,12-dioxo-28-noroleana-1,9(11)-dien-17-yl)-2,2-difluoro-. Grades: >98%. CAS No. 1474034-05-3. Molecular formula: C33H44F2N2O3. Mole weight: 554.723. | |
| RTD-1 | RTD-1 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positive bacteria, gram-negative bacteria, Antiviral and fungi. Synonyms: Cyclic-(GVCRCICTRGFCRCLCRR); Rhesus theta-defensin 1; Gly-Phe-Cys-Arg-Cys-Leu-Cys-Arg-Arg-Gly-Val-Cys-Arg-Cys-Ile-Cys-Thr-Arg. CAS No. 251442-64-5. Molecular formula: C82H137N33O19S6. Mole weight: 2081.6. | |
| RTD-2 | RTD-2 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positive bacteria, gram-negative bacteria, Antiviral and fungi. Synonyms: Cyclic-(GVCRCLCRRGVCRCICRR); Rhesus theta-defensin 2; Gly-Val-Cys-Arg-Cys-Leu-Cys-Arg-Arg-Gly-Val-Cys-Arg-Cys-Leu-Cys-Arg-Arg. Molecular formula: C80H142N36O18S6. Mole weight: 2088.6. | |
| RTD-4 | RTD-4 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Ile-Cys-Arg-Cys-Ile-Cys-Thr-Arg-Gly-Phe-Cys-Arg-Cys-Ile-Cys-Val-Leu. Molecular formula: C82H143N27O20S6. Mole weight: 2019.57. | |
| RTD-5 | RTD-5 is an antibacterial peptide isolated from Macaca mulatta. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Ile-Cys-Arg-Cys-Leu-Cys-Arg-Arg-Gly-Val-Cys-Arg-Cys-Ile-Cys-Val-Leu. Molecular formula: C80H148N30O19S6. Mole weight: 2026.6. | |
| R-Thalidomide | The R-enantiomer of Thalidomide which interacts directly with the protein cereblon (CRBN; IC50=8.5 nM), a ubiquitously-expressed E3 ligase. Synonyms: (R)-Thalidomide; (+)-Thalidomide; (R)-(+)-thalidomide; D-Thalidomide; 2614-06-4; R-(+)-Thalidomide; Thalidomide, (R)-; QN61H68KLK; 2-[(3R)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione; CHEBI:61917; Phthalimide, N-(2,6-dioxo-3-piperidyl)-, D-(+)-; (R)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-, (R)-; 2-[(3R)-2,6-dioxopiperidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione; 2-[(3R)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione; 2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione; NSC 91729; NSC-91729; (R)-(D)-Thalidomide. Grades: > 95%. CAS No. 2614-6-4. Molecular formula: C13H10N2O4. Mole weight: 258.24. | |
| RTI-111 | RTI-111. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(3, 4-Dichlorophenyl)-8-methyl-, 8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; [1R-(exo, exo)]-3-(3, 4-Dichlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; RTI 4229-111. Grades: Highly Purified. CAS No. 150653-91-1. Pack Sizes: 10mg. Molecular Formula: C16H20Cl3NO2 , Molecular Weight: 364.69. US Biological Life Sciences. | Worldwide |
| RTI-111-d3 | RTI-111-d3. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(3, 4-Dichlorophenyl)-8-(methyl-d3)-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; [1R-(exo, exo)]-3-(3, 4-Dichlorophenyl)-8-(methyl-d3)-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; RTI 4229-111-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17D3Cl3NO2 , Molecular Weight: 367.71. US Biological Life Sciences. | Worldwide |
| RTI-112 | RTI-112 is a synthetic stimulant and cocaine analog belonging to the phenyltropane group. RTI-112 acts as a non-selective serotonin-norepinephrine-dopamine reuptake inhibitor (SNRDI) with similar selectivty to cocaine. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Chloro-3-methylphenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; [1R-(exo, exo)]-3-(4-Chloro-3-methylphenyl)-8-methyl-8-Azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; RTI 4229-112. Grades: Highly Purified. CAS No. 150653-92-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RTI-113 | RTI-113 is a 3-phenyltropane analogue that acts as a potent and selective dopamine uptake inhibitor. RTI-113 has been shown to reduce cocaine self-administration at high occupancy of dopamine transporter. Studies suggest that RTI-113 and its analogs may be useful tools for developing potential agonist therapies for cocaine dependence. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Phenyl Ester Hydrochloride; [1R-(exo, exo)]-3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Phenyl Ester Hydrochloride; RTI 113; RTI 4229-113. Grades: Highly Purified. CAS No. 141807-57-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| RTI-177 | RTI-177 is a phenyltropane cocaine analog that acts as a dopamine-selective uptake inhibitors. RTI-177 has a lower abuse liability than cocaine but with similar potency. RTI-177 does not bind to anticocaine catalytic antibodies that are used as potential medication for cocaine abusers and thus can be used simultaneously in treatments. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Chlorophenyl)-8-methyl-2-(3-phenyl-5-isoxazolyl)-8-azabicyclo[3. 2. 1]octane Hydrochloride; [1R-(exo, exo)]-3-(4-Chlorophenyl)-8-methyl-2-(3-phenyl-5-isoxazolyl)-8-azabicyclo[3. 2. 1]octane Hydrochloride; RTI 177; RTI 4229-177. Grades: Highly Purified. CAS No. 170939-95-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RTI-336 | RTI-336 is a a phenyltropane cocaine analog that acts selective dopamine reuptake inhibitor. RTI-336 binds to the dopamine transporter with around 20 times the affinity of cocaine but produces relatively mild stimulant effects. RTI-336 is a potential candidate for pharmacotherapy for treating cocaine addiction. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-5-isoxazolyl]-8-azabicyclo[3. 2. 1]octane Hydrochloride; [1R-(exo, exo)]-3-(4-Chlorophenyl)-8-methyl-2-[3-(4-methylphenyl)-5-isoxazolyl]-8-azabicyclo[3. 2. 1]octane Hydrochloride; RTI 336; RTI 4229-336. Grades: Highly Purified. CAS No. 204069-50-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| RTI-51 Hydrochloride | RTI-51 is a semi-synthetic alkaloid that is part of the phenyltropane group with psychosimulant activity. RTI-51 does not bind to anticocaine catalytic antibodies that are used as potential medication for cocaine abusers and thus can be used simultaneously in treatments. Group: Biochemicals. Alternative Names: (1R, 2S, 3S, 5S)-3-(4-Bromophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; [1R-(exo, exo)]-3-(4-Bromophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Hydrochloride; RTI 4229-51 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| R-Tirofiban | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Synonyms: N-(Butylsulfonyl)-O-[4-(4-piperidinyl)butyl]-D-tyrosine. CAS No. 158808-86-7. Molecular formula: C22H36N2O5S. Mole weight: 440.61. | |
| R-Tirofiban | R-Tirofiban. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158808-86-7. Molecular Formula: C22H36N2O5S. Mole Weight: 440.6. Catalog: APB158808867. | |
| R-Tirofiban HCl | R-Tirofiban HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151414-72-1. Molecular Formula: C22H37ClN2O5S. Mole Weight: 477.06. Catalog: APB151414721. | |
| RTM solution A | RTM solution A. Group: Electronic materials. |  |
| RTM solution B | RTM solution B. Group: Electronic materials. | |
| RTM solution C | RTM solution C. Group: Electronic materials. | |
| R-(+)-Tolterodine | A muscarinic receptor antagonist. Used in the treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol; (R)-(+)-N,N-Diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine; (R)-Tolterodine; Kabi 2234; PNU 200583; Tolterodine. Grades: Highly Purified. CAS No. 124937-51-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| RU 24213 | RU 24213 is a dopamine D2 receptor agonist as well as a kappa opioid receptor antagonist. Synonyms: RU 24213; RU24213; RU-24213; 3-[2-[2-phenylethyl (propyl)amino]ethyl]phenol hydrochloride. Grades: 98%. CAS No. 67383-44-2. Molecular formula: C19H25NO.HCl. Mole weight: 319.87. | |
| RU-24969 | RU 24969 is a 5-HT1A and 5-HT1B receptors act as serotonin 1A/1B receptor agonists. Uses: Serotonin 1a receptor agonists; serotonin 1b receptor agonists. Synonyms: RU 24969 hemisuccinate; RU 24969; RU-24969; RU24969. 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole;3-(1,2,3,6-Tetrahydropyridine-4-yl)-5-methoxy-1H-indole;5-Methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate. Grades: ≥95%. CAS No. 66611-26-5. Molecular formula: C14H16N2O. Mole weight: 228.29. | |
| RU 24969 hemisuccinate | RU 24969 hemisuccinate is a potent and selective agonist at the 5-HT1A and 5-HT1B receptors. It is centrally active following systemic administration. Synonyms: RU 24969 hemisuccinate; RU24969 hemisuccinate; RU-24969 hemisuccinate; 5-Methoxy-3-(1,2,5,6-tetrahydro-4-pyridinyl)-1H-indole hemisuccinate. Grades: ≥99% by HPLC. CAS No. 66611-27-6. Molecular formula: C14H16N2O.½C4H6O4. Mole weight: 287.34. | |
| RU 24969 hemisuccinate | RU 24969 hemisuccinate. Group: Biochemicals. Grades: Purified. CAS No. 66611-27-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RU 26752 | RU 26752. Group: Biochemicals. Grades: Purified. CAS No. 76676-33-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RU 28318 potassium salt | RU 28318 is a potent and selective antagonist of mineralocorticoid receptor (MR). It inhibits aldosterone production and secretion, and selectively decreases ex-vivo MR binding in the hippocampus of adrenalectomised rats. It also decreases blood pressure in female rats following central administration in vivo. Uses: Mineralocorticoid receptor antagonists. Synonyms: Oxprenoate potassium; (7α,17α)-17-Hydroxy-3-oxo-7-propylpregn-4-ene-21-carboxylic acid potassium salt. Grades: ≥98% by HPLC. CAS No. 76676-34-1. Molecular formula: C25H37O4K. Mole weight: 440.66. | |
| RU 28318, potassium salt | RU 28318, potassium salt. Group: Biochemicals. Grades: Purified. CAS No. 76676-34-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RU-302 | RU-302 is a pan-tam inhibitor that can block the interface between the extracellular domain of TAM Ig1 and the Lg domain of Gas6. It can effectively block the activation of Axl receptors induced by Gas6 and inhibit lung cancer tumor growth. Synonyms: RU 302; RU302. Grades: ≥98% by HPLC. CAS No. 1182129-77-6. Molecular formula: C24H24F3N3O2S. Mole weight: 475.5. | |
| RU.521 | RU.521 (RU320521) is a potent and selective cyclic GMP-AMP synthase (cGAS) inhibitor and inhibits cGAS-mediated interferon upregulation. RU.521 suppresses dsDNA-activated reporter activity with an IC 50 of 0.7 μM. RU.521 reduces constitutive expression of interferon in macrophages from a mouse model of Aicardi-Goutières syndrome (AGS) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU320521. CAS No. 2262452-06-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114180. | |
| RU 58668 | RU 58668 is a pure antiestrogen that downregulates estrogen receptor expression (IC50 = 0.04 nM). It has been shown to display potent antiproliferative activity in vitro (IC50 = 0.035-0.09 nM in MCF-7 cells). Synonyms: RU 58668; RU58668; RU-58668; (11β , 17β ) -11-[4-[[5-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfonyl]pentyl]oxy]phenylestra-1, 3, 5, (10) -triene-3, 17-diol. Grades: ≥95% by HPLC. CAS No. 151555-47-4. Molecular formula: C34H43F5O5S. Mole weight: 658.76. | |
| RU 58668 | RU 58668. Group: Biochemicals. Grades: Purified. CAS No. 151555-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RU 58841 | RU 58841 is a new non-steroidal antiandrogen which has potential for use in treating androgen-dependent skin disorders such as acne, hirsutism and androgen-dependent alopecia. Synonyms: RU-58841; RU58841; RU 58841; 4-(4,4-dimethyl-2,5-dioxo-3-(4-hydroxybutyl)-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile. CAS No. 154992-24-2. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. | |
| RU 58841 | RU 58841 (PSK-3841) is a specific androgen receptor antagonist or anti-androgen. RU 58841 has a dramatic effect on hair regrowth [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PSK-3841; HMR-3841. CAS No. 154992-24-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10561. | |
| RU-59063 | RU-59063 is a nonsteroidal androgen or selective androgen receptor modulator (SARM). Synonyms: RU 59063; 4-(3-(4-Hydroxybutyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile. CAS No. 155180-53-3. Molecular formula: C17H18F3N3O2S. Mole weight: 385.4. | |
| Ru(acac)3 | Ru(acac)3 (Tris(acetylacetonato)ruthenium (III)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tris(acetylacetonato)ruthenium (III). CAS No. 14284-93-6. Pack Sizes: 1 g. Product ID: HY-W020958. | |
| RUBBER ANTIAGER KY405, MIN96% | Heterocyclic Organic Compound. Alternative Names: RUBBER ANTIAGER KY405, MIN96%. CAS No. 10881-67-1. Purity: 0.96. Catalog: ACM10881671. | |
| rubber cis-polyprenylcistransferase | Rubber particles act as acceptor. Group: Enzymes. Synonyms: rubber allyltransferase; rubber transferase; isopentenyl pyrophosphate cis-1,4-polyisoprenyl transferase; cis-prenyl transferase; rubber polymerase; rubber prenyltransferase. Enzyme Commission Number: EC 2.5.1.20. CAS No. 62213-41-6. 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-2757; rubber cis-polyprenylcistransferase; EC 2.5.1.20; 62213-41-6; rubber allyltransferase; rubber transferase; isopentenyl pyrophosphate cis-1,4-polyisoprenyl transferase; cis-prenyl transferase; rubber polymerase; rubber prenyltransferase. Cat No: EXWM-2757. | |
| Rubber, natural | Isoprene, stabilized appears as a clear colorless liquid with a petroleum-like odor. Density 5.7 lb / gal. Flash point -65°F. Boiling point 93°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid; OtherSolid;OtherSolid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Alternative Names: RUBBER LATEX; RUBBERFUME. CAS No. 9006-4-6. Product ID: 2-methylbuta-1,3-diene. Molecular formula: 68.12g/mol. Mole weight: C5H8;CH2=C(CH3)CH=CH2;C5H8. CC(=C)C=C. InChI=1S/C5H8/c1-4-5(2)3/h4H, 1-2H2, 3H3. RRHGJUQNOFWUDK-UHFFFAOYSA-N. | |
| Rubber, natural | Isoprene, stabilized appears as a clear colorless liquid with a petroleum-like odor. Density 5.7 lb / gal. Flash point -65°F. Boiling point 93°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid; OtherSolid;OtherSolid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Heterocyclic organic compound. Alternative Names: RUBBER LATEX;RUBBERFUME. CAS No. 9006-4-6. Molecular formula: C5H8;CH2=C(CH3)CH=CH2;C5H8. Mole weight: 68.12g/mol. IUPACName: 2-methylbuta-1,3-diene. Canonical SMILES: CC(=C)C=C. Density: 0.681 at 68 °F (USCG, 1999);0.679 g/cu cm at 20 °C;0.906-0.916 g/cu cm @ 20 °C;Relative density (water = 1): 0.7. ECNumber: 201-143-3; 232-689-0; 614-502-8; 618-362-9; 618-550-0. Catalog: ACM9006046. | |
| Rubber Oligomer | Rubber Oligomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2446375-29-5. Molecular Formula: C21H39Cl. Mole Weight: 326.99. Catalog: APB2446375295. | |
| Rubber Oligomer 3 | Rubber Oligomer 3. CAS No. 114123-73-8. Molecular formula: C21H40. Mole weight: 292.55. Appearance: White powder. Purity: 0.98. Catalog: ACM114123738. | |
| Rubeomycin A | It is originally isolated from Actinomadura soseoviolacea var. biwakoensis. Rubeomycin A has the effect of anti-gram-positive bacteria, but not anti-gram-negative bacteria and fungi. It has also been shown to inhibit Yoshida sarcoma cells and leukemia P388 cells. Molecular formula: C33H41NO13. Mole weight: 659.68. | |
| Rubeomycin A1 | It is originally isolated from Actinomadura soseoviolacea var. biwakoensis. Rubeomycin A has the effect of anti-gram-positive bacteria, but not anti-gram-negative bacteria and fungi. The inhibition of A1 of Yoshida sarcoma cells was 10 times higher than that of other components. Molecular formula: C33H41NO13. Mole weight: 659.68. | |
| ruberlysin | A 25 kDa hemorrhagic endopeptidase from the venom of the red rattlesnake (Crotalus ruber ruber) that cleaves fibrinogen. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: Crotalus ruber metalloendopeptidase II; hemorrhagic toxin II. Enzyme Commission Number: EC 3.4.24.48. CAS No. 846020-01-7. 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-4330; ruberlysin; EC 3.4.24.48; 846020-01-7; Crotalus ruber metalloendopeptidase II; hemorrhagic toxin II. Cat No: EXWM-4330. | |
| RuBi-4AP | RuBi-4AP, a water soluble ruthenium-bipyridine-triphenylphosphine caged 4-aminopyridine (4-AP), can be used as a fluorescent probe of for the treatment of cancers and other disorders. Synonyms: bis(2,2'-Bipyridine-N,N')bis(4-aminopyridine-N1) ruthenium(2+) dichloride complex; Rubi-4-aminopyridine. CAS No. 851956-02-0. Molecular formula: C30H28Cl2N8Ru. Mole weight: 672.58. | |
| RuBi-5-HT | RuBi-5-HT, a highly water-soluble caged-serotonin (5-HT) compound based on ruthenium photochemistry, is a monoamine neurotransmitter and has no effect on firing of pyramidal neurons in mice; uncaging with blue light alters firing rate of COM and CPn neurons, which is blocked by MDL 100907. Synonyms: (bis(2,2'-Bipyridine-N,N')trimethylphosphine)-5-hydroxytryptamine ruthenium(2+) dihexafluorophosphate complex. Molecular formula: C33H37F12N6OP3Ru. Mole weight: 955.66. | |
| Rubiadin | Rubiadin is a dihydroxy anthraquinone isolated from Rubia cordifolia. Rubiadin has a potent antixidant activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 117-02-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0444. | |
| Rubiadin | Phenols. CAS No. 117-02-2. Molecular formula: C15H10O4. Mole weight: 254.24. Purity: 0.99. Catalog: ACM117022. | |
| Rubiadin-1-methyl ether | Rubiadin-1-methyl ether is a natural anthraquinone isolated from Morinda officinalis How, and inhibits osteoclastic bone resorption via inhibition on the phosphorylation of NF-κB p65 and the degradation of IκBα as well as decrease in the nuclear translocation of p65 [1]. Uses: Scientific research. Group: Natural products. CAS No. 7460-43-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N1956. | |
| Rubiadin-1-methyl Ether | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7460-43-7. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Rubidium Acetate | RUBIDIUM ACETATE, 99.9% pure, -6 mesh, Formula: RbOOCCH3. CAS No. 563-67-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
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