A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| R,S-(5'-Adenosyl)-L-methionine p-toluenesulfonate salt | S-(5'-Adenosyl)-L-methionine p-toluenesulfonate salt is a methyl donor and cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). While present in all cells, S-(5'-Adenosyl)-L-methionine p-toluenesulfonate salt is concentrated in cells liver where 85% of all methylation reactions occur. Applications: A methyl donor and cofactor for enzyme-catalyzed methylations. Group: Coenzymes. Synonyms: SAM p-toluenesulfonate salt. CAS No. 17176-17-9. Purity: ≥97%. Mole weight: 570.645. Appearance: Powder. Form: Solid. SAM p-toluenesulfonate salt; R,S-(5'-Adenosyl)-L-methionine p-toluenesulfonate salt; 17176-17-9. Cat No: COEC-088. |  |
| RS 67333 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| RS 67333 hydrochloride | RS 67333 hydrochloride is a selective, high affinity partial agonist toward 5-HT4 receptor with pKi values of 8.7 at 5-HT4 sites in guinea pig striatum and > 6 at various other receptors, including 5-HT1A, 1D, 2A, 2C, D1, D2 and M1-3. Synonyms: 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[1-butyl-4-piperidinyl]-1-propanone hydrochloride; RS 67333 HCl; RS 67333; RS67333; RS-67333. Grades: ≥99% by HPLC. CAS No. 168986-60-5. Molecular formula: C19H29ClN2O2.HCl. Mole weight: 389.36. |  |
| RS 67333 hydrochloride | RS 67333 hydrochloride is a potent and selective 5-HT4 receptor (5-HT4R) partial agonist with a pK i of 8.7 in guinea-pig striatum. RS 67333 hydrochloride exhibits lower affinities at several other receptors including 5-HT1A, 5-HT1D, 5-HT2A, 5-HT2C, dopamine D1, D2 and muscarinic M1-M3 receptors. RS 67333 hydrochloride has neuroprotective effects, and can be used for Alzheimer's disease research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 168986-60-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101341. |  |
| RS 67506 hydrochloride | RS 67506 hydrochloride is a potent and selective 5-HT4 partial agonist, with a pKi of 8.8 at 5-HT4 sites in guinea pig striatum, but < 6.0 at several other receptors including 5-HT1A, 1D, 2A, 2C, D1, D2 and M1-3. In vitro: RS 67506 acted as a potent partial agonist with respect to 5-HT at the 5-HT4 receptor regulating relaxation of the carbachol-precontracted oesophagus. Relaxant responses to RS 67506 was surmountably antagonized with apparent affinities (pKB) of 9.0. In vivo: RS 67506 induced dose-dependent potentiates heart rate of the anaesthetized micropig (ED50 5.4 pg kg-1, i.v.) with maximal increases of 47 beats min-1. Synonyms: 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[1-2-methylsulphonylamino)ethyl-4-piperidinyl]-1-propanone hydrochloride; RS67506 HCl; RS67506 HCl; RS67506; RS 67506; RS-67506. CAS No. 168986-61-6. Molecular formula: C18H28ClN3O4S.HCl. Mole weight: 454.41. | |
| RS 79948 hydrochloride | RS 79948, a sulfur compound, is an α2-adrenoreceptor antagonist (Kd= 0.18, 0.19 and 0.42 nM for α2B α2C and α2A, respectively in rat). It increases insulin secretion and synergistically augments insulinotropic effect of glibenclamide. Synonyms: 6H-Isoquino[2,1-g][1,6]naphthyridine, 12-(ethylsulfonyl)-5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-, hydrochloride (1:1), (8aR,12aS,13aS)-; 6H-Isoquino[2,1-g][1,6]naphthyridine, 12-(ethylsulfonyl)-5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-, monohydrochloride, (8aR,12aS,13aS)-; 6H-Isoquino[2,1-g][1,6]naphthyridine, 12-(ethylsulfonyl)-5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-, monohydrochloride, [8aR-(8aα,12aα,13aα)]-; RS 79948-197; RS79948 hydrochloride; RS-79948 hydrochloride; (8aR,12aS,13aS)-5,8,8a,9,10,11,12,12a,13,13a-dechydro-3-methoxy-12-(ethylsulfonyl)-6H-isoquino[2,1-g][1,6]naphthyridine hydrochloride. Grades: ≥99% by HPLC. CAS No. 186002-54-0. Molecular formula: C19H28N2O3S.HCl. Mole weight: 400.96. | |
| Rs-AFP1 | Rs-AFP1 is an antibacterial peptide isolated from Brassicaceae species. It has activity against fungi. Synonyms: Defensin-like protein 1; Sa-AFP1; Gln-Lys-Leu-Cys-Glu-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys. Molecular formula: C242H372N74O70S8. Mole weight: 5694.55. | |
| Rs-AFP2 | Rs-AFP2 is an antibacterial peptide isolated from Brassicaceae species. It has activity against fungi. Synonyms: Raphanus sativus Antifungal Protein 2; Gln-Lys-Leu-Cys-Gln-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Arg-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys. Molecular formula: C244H379N77O68S8. Mole weight: 5735.65. | |
| Rs-AFP4 | Rs-AFP4 is an antibacterial peptide isolated from Raphanus sativus (Radish). It has activity against fungi. Synonyms: Raphanus sativus Antifungal Protein 4; Gln-Lys-Leu-Cys-Glu-Arg-Ser-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Gly-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Ile-Phe-Pro-Tyr-His-Arg-Cys-Ile-Cys-Tyr-Phe-Pro-Cys. Molecular formula: C243H367N75O72S8. Mole weight: 5747.53. | |
| Rsa 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 more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. GT↑AC CA↓TG. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Rhodopseudomonas sphaeroides. 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-1166RE. | |
| R,S-Albuterol USP | (+-)-Salbutamol, 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol. short-acting b2-adrenergic agonist, asthma therapeutic. Grades: USP. CAS No. 18559-94-9. Product ID: 2-08329. Molecular formula: C13H21NO3. Mole weight: 239.31. |  |
| R,S-Ambrisentan-acyl-b-D-glucuronide | R,S-Ambrisentan-acyl-b-D-glucuronide is a pharmaceutical compound utilized in the research of pulmonary arterial hypertension (PAH). It acts as a metabolite of Ambrisentan that is a selective endothelin receptor antagonist. CAS No. 1106685-82-8. Molecular formula: C28H30N2O10. Mole weight: 554.55. | |
| RsaN 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 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated with t4 dna ligase and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. G↑TAC CAT↓G. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Rhodopseudomonas sphaeroides N. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA, 50% glycerol. Cat No: ET-1167RE. | |
| RSC133 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RSC-3388 | RSC-3388 is a potent inhibitor of cPLA2&alpha. It exhibited potent inhibitory effect against skin inflammation in mice. Synonyms: N-[[1-[2-(2,4-difluorobenzoyl)benzoyl]-4-[2-methylpropyl-[(2-phenylphenyl)methyl]amino]pyrrolidin-2-yl]methyl]-3-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enamide. Grades: ≥95%. CAS No. 337307-06-9. Molecular formula: C49H44F2N4O5S. Mole weight: 839. | |
| R,S-Cetirizine dihydrochloride | R,S-Cetirizine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 163837-48-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| R(+)-SCH-23390 hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| R,S-Equol | R,S-Equol. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol; 4',7-Isoflavandiol; (+/-)-Equol. Grades: Highly Purified. CAS No. 94105-90-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H14O3. US Biological Life Sciences. | Worldwide |
| R,S-Equol (4,7-Isoflavandiol) | A human urinary metabolite of Daidzein. Its als a natural estrogenic metabolite from soy isoflavones. Group: Biochemicals. Alternative Names: 4,7-Isoflavandiol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| R,S Equol 4-Sulfate (3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol) | R,S Equol 4-Sulfate (3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol). Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| RSK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| RSK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| RSK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| RSK4, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| R(+)-SKF-81297 hydrobromide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| R-SPONDIN-1 human | recombinant, expressed in CHO cells, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| RSV604 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| RSVA314 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. | |
| 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. | |
| 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. | |
| RTC13 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Tetrahydropapaverine N-Acetyl-L-Leucinate | (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; (2S)-2-acetamido-4-methylpentanoic acid. liquid crystal intermediate. Grades: CAS No. 141109-12-8. Product ID: 8-04542. Molecular formula: C20H25NO4.C8H15NO3. Mole weight: 516.64. | |
| 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 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. Group: Biochemicals. Grades: Purified. CAS No. 66611-27-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
Our database is helping our users find suppliers everyday.
