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| Product | Description | |
|---|---|---|
| Razoxane | Razoxane (ICRF 159) is an antiangiogenic topoisomerase II inhibitor, can be used for the research of renal cell carcinoma (RCC) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICRF 159. CAS No. 21416-67-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119425. |  |
| Razupenem | Razupenem is an injectable, 1β-methylcarbapenem antibacterial performed well against a variety of bacterial strains. Uses: Antibacterial. Synonyms: SMP-601; SMP601; SMP 601; PTZ601; PTZ-601; PTZ 601; PZ-601; SM-216601; SM 216601; SM216601; Razupenem.(4R,5S,6S)-3-[[4-[(5S)-2,5-Dihydro-5-methyl-1H-pyrrol-3-yl]-2-thiazolyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Grades: ≥95%. CAS No. 426253-04-5. Molecular formula: C18H21N3O4S2. Mole weight: 407.51. |  |
| Razuprotafib | Razuprotafib (AKB-9778) is a potent and selective inhibitor of the catalytic activity of VE-PTP (vascular endothelial protein tyrosine phosphatase) with an IC50of 17 pM. Razuprotafib promotes TIE2 activation, enhances ANG1-induced TIE2 activation, and stimulates phosphorylation of signaling molecules in the TIE2 pathway, including AKT, eNOS, and ERK. Razuprotafib inhibits the structurally related phosphatase PTP1B with an IC50 of 780 nM. Razuprotafib shows excellent selectivity for VE-PTP versus a variety of phosphatases, with the exception of HPTP? (IC50=36 pM) and HPTP? (100 pM)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AKB-9778. CAS No. 1008510-37-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109041. | |
| Rb2CO3 | Rb2CO3. Group: Electrolytes. Alternative Names: Carbonicacid,dirubidiumsalt; dirubidiumcarbonate; dirubidiummonocarbonate; RUBIDIUM CARBONATE; Rubidium carbonate, 99.8% metals basis; RUBIDIUM CARBONATE (99%-RB); RUBIDIUM CARBONATE (99.8+%-RB); Rubidiumcarbonate; 99.99%. CAS No. 584-09-8. Product ID: rubidium(1+); carbonate. Molecular formula: 230.94g/mol. Mole weight: Rb2CO3;CO3Rb2. C(=O)([O-])[O-].[Rb+].[Rb+]. InChI=1S/CH2O3.2Rb/c2-1(3)4;;/h(H2, 2, 3, 4);;/q;2*+1/p-2. WPFGFHJALYCVMO-UHFFFAOYSA-L. |  |
| RB-3 | RB-3, a polycomb repressive complex 1 (PRC1) inhibitor, binds to RING1B-BMI1f, with a Kd of 2.8 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2396639-11-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139514. | |
| RB394 | RB394 is an orally bioavailable, dual modulator of soluble epoxide hydrolase (sEH) and PPARγ that inhibits sEH with an IC50 of 0.33 μM and activates PPARγ with an EC50 of 0.3 μM. Synonyms: RB-394; RB 394; 2- [ [4- [ [4-Methoxy-2- (trifluoromethyl) phenyl] methylcarbamoyl] phenyl] methyl] butanoic acid. Grades: ≥98%. CAS No. 1830320-32-5. Molecular formula: C21H22F3NO4. Mole weight: 409.4. | |
| Rb (48-378), GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| RB-90740 | RB-90740 is an aromatic mono-N-oxide bioreductive drug, which showed considerably greater toxicity towards hypoxic verses aerobic mammalian cells in vitro. The differential in concentration required to give the same level of cell killing under these conditions ranges from 3.5 in a human bronchio-alveolar tumor cell line up to 120 in a rodent cell line defective in the repair of DNA strand breaks. The ability of RB 90740 to cause DNA strand breaks under hypoxic conditions was confirmed by alkaline sucrose gradient and pulsed field gel electrophoresis techniques. Synonyms: RB90740; RB 90740; 2-(4-Methyl-1-piperazinyl)-6-phenyl-8,9-dihydroimidazo[1,2-a]pyrido[3,2-e]pyrazine 5-oxide. CAS No. 108307-65-9. Molecular formula: C20H22N6O. Mole weight: 362.43. | |
| R(+)-Baclofen hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| R-(+)-Baclofen Hydrochloride | R-(+)-Baclofen Hydrochloride is the R-enantiomer of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Uses: A selective gamma-amino butyric acid type b receptor agonist used for autism spectrum disorder. Synonyms: (R)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (βR)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (+)-Baclofen Hydrochloride; (R)-4-Amino-3-(4-chlorophenyl)butanoic Acid Hydrochloride; (R)-4-Amino-3-(4-chlorophenyl)butyric Acid Hydrochloride; (R)-Baclofen Monohydrochloride; d-Baclofen Hydrochloride; STX 209 hydrochloride; D-Baclofen hydrochloride; (3R)-4-amino-3-(4-chlorophenyl)butanoic acid;hydrochloride. Grades: 98%. CAS No. 63701-55-3. Molecular formula: C10H13Cl2NO2. Mole weight: 250.12. | |
| RB Active human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| RbAp48 Active human | recombinant, expressed in baculovirus infected insect cells, ?40% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| RBC10 | RBC10 is an anti-cancer agent. RBC10 inhibits the binding of Ral to its effector RALBP1. RBC10 also inhibits Ral-mediated cell spreading of murine embryonic fibroblasts and anchorage-independent growth of human cancer cell lines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 362503-73-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123464. | |
| R-BC154 | R-BC154, a high affinity fluorescent α4β1/α9β1 integrin antagonist (Kd= 12.7 and 38 nM, respectively), was based on a series of N-phenylsulfonyl proline dipeptides and assembled using the Cu(I)-catalyzed azide alkyne cycloaddition (CuAAC) reaction. R-BC154 represents a useful multi-purpose fluorescent integrin probe that can be used for screening small molecule inhibitors of α9β1 and α4β1 integrins; investigating the biochemical properties of α9β1 and α4β1 integrin binding and investigating integrin expression and activation on defined cell phenotypes in vivo. Synonyms: R-BC154; R BC154; RBC154; (4R)-4-[4-[[[[4-[3,6-Bis(diethylamino)xanthylium-9-yl]-3-sulfophenyl]sulfonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1-(phenylsulfonyl)-L-prolyl-O-(1-pyrrolidinyl)-L-tyrosine acetate. Grades: ≥97% by HPLC. Molecular formula: C55H61N9O13S3.CH3CO2H. Mole weight: 1212.37. | |
| RBC6 | RBC6 is an inhibitor of GTPases RalA. RBC6 inhibits binding of Ral to its effector RALBP1. RBC6 also inhibits Ral-mediated cell spreading of murine embryonic fibroblasts, as well as anchorage-independent growth of human cancer celllines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 381186-64-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125987. | |
| RBC8 | RBC8 is a novel small molecule inhibitor of Ral GTPase; has IC50 of 3.5 μM in H2122 cell and 3.4 μM in H358 cell. Synonyms: RBC8; RBC-8; RBC 8. Grades: >98%. CAS No. 361185-42-4. Molecular formula: C25H20N4O3. Mole weight: 424.45. | |
| RBC8 | RBC8. Group: Biochemicals. Grades: Purified. CAS No. 361185-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| RBC8 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RBC8 | RBC8 is a selective and allosteric RALA and RALB inhibitor. RBC8 stabilizes the inactive GDP-bound state of Ral, preventing its activation. RBC8 promotes the phosphorylation of proteins related to the MAPK/JNK pathway. RBC8 has the activity of inhibiting tumor cell proliferation, migration and invasion. RBC8 is used in the study of various cancers such as lung cancer, gastric cancer, and multiple myeloma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 361185-42-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12873. | |
| R-Beta-Methyl-Phenylethylamine HCL Powder | R-Beta-Methyl-Phenylethylamine HCL Powder. |  CA, FL & NJ |
| RBI 257 maleate | RBI 257 is a potent dopamine D4 receptor antagonist with Ki value of 0.3 nM. Synonyms: (Z)-But-2-enedioic acid; N-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-N-methyl-3-propan-2-yloxypyridin-2-amine. Grades: ≥95%. CAS No. 911378-38-6. Molecular formula: C21H28IN3O·C4H4O4. Mole weight: 581.4. | |
| Rbin-1 | Rbin-1 (ribozinoindole-1) is a potent and reversible inhibitor of Midasin (Mdn1), an enzyme belonging to the AAA+ (ATPases associated with diverse cellular activities) protein family (GI50 value 136 nM in wild-type cells). Rbin-2 can be used as a chemical probe for the eukaryotic ribosome assembly. Uses: Chemical probe for the eukaryotic ribosome assembly. Synonyms: Rbin-1; Rbin 1; Rbin1; Ribozinoindole-1; 3-[(2-methylprop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole; 3-[(2-methyl-2-propenyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole. Grades: 99%. CAS No. 328023-11-6. Molecular formula: C13H12N4S. Mole weight: 256.33. | |
| Rbin-2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rbin-2 | Rbin-2 (ribozinoindole-2) is a potent and reversible inhibitor of Midasin (Mdn1), an enzyme belonging to the AAA+ (ATPases associated with diverse cellular activities) protein family (GI50 value 14 nM in wild-type cells). Rbin-2 can be used as a chemical probe for the eukaryotic ribosome assembly. Uses: Chemical probe for the eukaryotic ribosome assembly. Synonyms: Rbin-2; Rbin 2; Rbin2; 7-Bromo-2-(2-methyl-allylsulfanyl)-9H-1,3,4,9-tetraaza-fluorene. Grades: 98%. CAS No. 2032282-97-4. Molecular formula: C13H11BrN4S. Mole weight: 335.22. | |
| Rbin-2 | Rbin-2 is a potent, reversible and selective inhibitor of Midasin (Mdn1), an enzyme belonging to the AAA+ (ATPases associated with diverse cellular activities) protein family. Rbin-2 inhibits eukaryotic ribosome biogenesis and is a powerful probe for the eukaryotic ribosome assembly [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2032282-97-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100817. | |
| RBN012759 | RBN012759 Inhibitor. Uses: Scientific use. Product Category: T22414. CAS No. 2360851-29-0. |  |
| RBN012759 | RBN012759 is a potent, selective and orally active inhibitor of PARP14, with an IC50 of <3 nM. RBN012759 displays 300-fold selectivity over the monoPARPs and 1000-fold selectivity over the polyPARPs. RBN012759 decreases pro-tumor macrophage function and elicits inflammatory responses in tumor explants[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2360851-29-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136979. | |
| RBN012759 | RBN012759 is a potent and selective PARP14 inhibitor which decreases protumor macrophage gene expression and elicits inflammatory responses in tumor explants. RBN012759 inhibits PARP14 with a biochemical half-maximal inhibitory concentration of 0.003 μM, exhibits >300-fold selectivity over all PARP family members, and its profile enables further study of PARP14 biology and disease association both in vitro and in vivo. Inhibition of PARP14 with RBN012759 reverses IL-4-driven protumor gene expression in macrophages and induces an inflammatory mRNA signature similar to that induced by immune checkpoint inhibitor therapy in primary human tumor explants. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RBN012759; RBN-012759; RBN 012759. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2360851-29-0. Molecular formula: C19H23FN2O3S. Mole weight: 378.46. Purity: >98%. IUPACName: 7-(cyclopropylmethoxy)-5-fluoro-2-((((1r,4r)-4-hydroxycyclohexyl)thio)methyl)quinazolin-4(3H)-one. Canonical SMILES: O=C1NC(CS[C@H]2CC[C@H](O)CC2)=NC3=C1C(F)=CC(OCC4CC4)=C3. Product ID: ACM2360851290. Alfa Chemistry ISO 9001:2015 Certified. |  |
| RBN013209 | RBN013209 is an orally active small molecule inhibitor of CD38 with an IC50 of 0.01 to 0.1 ?M for human CD38. RBN013209 prevents the conversion of extracellular NAD+ to ADPR or cADPR in tumor cells and PBMCs. RBN013209 can be used in the study of tumor. In addition, RBN013209 enables CAR-T cells to maintain the naive state and central memory state, and decreases the expression of cell activation markers and exhaustion-related inhibitory receptors[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2597933-17-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144987. | |
| RBN-2397 | RBN-2397 is a competitive inhibitor of NAD+ PARP7. It has the potential to study advanced or metastatic solid tumors. Synonyms: Atamparib. Grades: ≥98% by HPLC. CAS No. 2381037-82-5. Molecular formula: C20H23F6N7O3. Mole weight: 523.4. | |
| RBN-2397 | RBN-2397 is a potent, accross species and orally active NAD+ competitive inhibitor of PARP7 (IC50<3 nM). RBN-2397 selectively binds to PARP7 (Kd=0.001 ?M) and restores IFN signaling. RBN-2397 has the potential for the study of advanced or metastatic solid tumors[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2381037-82-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136174. | |
| RBN-3143 | RBN-3143 is a potent and NAD+-competitive catalytic PARP14 inhibitor with an IC50 value of 4 nM. RBN-3143 inhibits PARP14-mediated ADP-ribosylation and stabilizes PARP14 in cell lines. RBN-3143 can be used in research of lung inflammation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2360853-16-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150207. | |
| R-Boc-Nip-OH | R-Boc-Nip-OH. CAS No: 163438-09-3 |  Sarchem Laboratories New Jersey NJ |
| RBP4 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RBPJ Inhibitor-1 | RBPJ Inhibitor-1 (RIN1), the first RBPJ inhibitor, blocks the functional interaction of RBPJ with SHARP. RBPJ Inhibitor-1 (RIN1) inhibits NOTCH-dependent tumor cell proliferation[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RIN1. CAS No. 2682114-39-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137471. | |
| Rb/Raf-1 Disruptor 251 | A cell-permeable and orally active isothiouronium compound that potently and selectively disrupts the Rb/Raf-1 interaction, while exhibiting no effect against Rb/B-Raf, Rb/E2F1, Rb/HDAC1, Raf-1/MEK1. Group: Fluorescence/luminescence spectroscopy. | |
| RC 160 | RC 160. Group: Biochemicals. Grades: Purified. CAS No. 103222-11-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| RC 160 | RC 160 is a cyclic octapeptide somatostatin analog (Ki= 0.7, 5.4, 30.9, 45 and > 1000 nM for sst5, sst2, sst3, sst4 and sst1 receptors respectively). RC 160 is a peptide neurokinin-1 receptor (NK1) antagonist and inhibits increases in vascular permeability stimulated by substance P in a concentration-dependent manner in isolated guinea pig trachea and main bronchi. It is used in the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. Uses: Antineoplastic agents. Synonyms: D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-tryptophanamide, cyclic (2?7)-disulfide; BMY-41606; BMY 41606; BMY41606; RC160; RC 160; RC-160; DP-05-094; Octastatin; Vapreotide acetate. Grades: 98%. CAS No. 103222-11-3. Molecular formula: C57H70N12O9S2. Mole weight: 1131.37. | |
| RC-3095 | ?95% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| RC-3095 | RC-3095 is a bombesin/gastrin-releasing peptide (BN/GRP) antagonist with potential anticancer activity. Synonyms: [D-Tpi6, Leu13 psi(CH2NH)-Leu14]bombesin-(6-14); (S)-N1-((2S,5S,8S,14S,17S,20S)-14-((1H-imidazol-5-yl)methyl)-20-carbamoyl-1-(1H-indol-3-yl)-17-isobutyl-8-isopropyl-5,22-dimethyl-3,6,9,12,15-pentaoxo-4,7,10,13,16,19-hexaazatricosan-2-yl)-2-((R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamido)pentanediamide; N2-[(3R)-2,3,4,9-Tetrahydro-1H-β-carbolin-3-ylcarbonyl]-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-N-[(2S)-1-{[(2S)-1-amino-4-methyl-1-oxo-2-pentanyl]amino}-4-methyl-2-pentanyl]-L-histidina mide. Grades: ≥95%. CAS No. 138147-78-1. Molecular formula: C56H79N15O9. Mole weight: 1106.32. | |
| RC-3095 TFA | RC-3095 TFA is a selective bombesin/gastrin releasing peptide receptor (GRPR) antagonist[1]. RC-3095 TFA exerts protective effects by reducing gastric oxidative injury in the arthritic mice[2]. Uses: Scientific research. Group: Peptides. CAS No. 1217463-61-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0107A. | |
| R-(+)-Carbidopa | R-(+)-Carbidopa is an inhibitor of DOPA decarboxylase, which in turn plays a significant role in the prevention of the conversion of L-DOPA to dopamine. Studies has also indicated the inhibitory effects of towards L-DOPA in human liver prepns and as well as 5-hydroxytryptophan. Group: Biochemicals. Alternative Names: α-Hydrazino-3,4-dihydroxy-α-methyl-benzenepropanoic Acid;D-α-hydrazino-3,4-dihydroxy-α-methyl-hydrocinnamic Acid;MK485. Grades: Highly Purified. CAS No. 28875-92-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 226.1. US Biological Life Sciences. | Worldwide |
| R-Carbonyl Reductase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli, and can be used for NADH regeneration in biotechnology. Applications: Synthesis. Group: Enzymes. Synonyms: (S)-1-phenylethanol dehydrogenase; ADH; ADH1; ADH2; ADHTt; carbonyl reductase (NADH, specific for (S)-configuration of alcohol); NAD + -dependent (S)-stereospecific alcohol dehydrogenase; PED; SADH; short-chain NAD(H)-dependent alcohol dehydrogenase; TtADH; CRII. Enzyme Commission Number: EC 1.1.1.B3. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. (S)-1-phenylethanol dehydrogenase; ADH; ADH1; ADH2; ADHTt; carbonyl reductase (NADH, specific for (S)-configuration of alcohol); NAD + -dependent (S)-stereospecific alcohol dehydrogenase; PED; SADH; short-chain NAD(H)-dependent alcohol dehydrogenase; TtADH; CRII. Pack: 100ml. Cat No: NATE-1788. |  |
| R-Carisbamate (RWJ-452399) | Carisbamate is being developed for adjuvant treatment of partial onset epilepsy. Carisbamate produces anticonvulsant effects in primary generalized, complex partial and absence-type seizure models, and exhibits neuroprotective and antiepileptogenic properties in rodent epilepsy models. Synonyms: (1R)-1-(2-Chlorophenyl)-1,2-ethanediol 2-Carbamate. Grades: > 95%. CAS No. 194085-74-0. Molecular formula: C9H10ClNO3. Mole weight: 215.64. | |
| R-(+)-Carvedilol | The optically active isomer of Carvedilol, a nonselective ß-adrenergic blocker with a1-blocking activity. An antihypertensive used in the treatment of congestive heart failure. Synonyms: (+)-1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol; (+)-Carvedilol; (R)-Carvedilol. Grades: > 95%. CAS No. 95093-99-5. Molecular formula: C24H26N2O4. Mole weight: 406.49. | |
| R-(+)-Cetrizine dihydrochloride | R-(+)-Cetrizine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 130018-87-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| RCGD423 | RCGD423 is a gp130 modulator that prevents the degradation of articular cartilage and promotes repair. Synonyms: N-(4-Bromophenyl)-4-Phenylthiazol-2-Amine; RCGD-423; RCGD 423. Grades: 98%. CAS No. 108237-91-8. Molecular formula: C15H11BrN2S. Mole weight: 331.2. | |
| R-Chlorpheniramine Maleate | An impurity of Chlorpheniramine which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner, and significantly reduces the ornithine decarboxylase mRNA translation by 50%-70% at the 250 μM. Synonyms: (γR)-γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-Butenedioate; 2-[p-Chloro-α-[2-(dimethylamino)ethyl]benzyl]pyridine Maleate; (-)-Chlorpheniramine Maleate; L-Chlorpheniramine Maleate. Grades: > 95%. CAS No. 23095-76-3. Molecular formula: C16H19ClN2.C4H4O4. Mole weight: 390.86. | |
| r-Citalopram oxalate | r-Citalopram oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-citalopram Oxalate. Appearance: White Solid. CAS No. 219861-53-7. Molecular formula: C20H21FN2O·C2H2O4. Mole weight: 414.43. Purity: 95%+. IUPACName: (1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalicacid. Canonical SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O. Product ID: ACM219861537. Alfa Chemistry ISO 9001:2015 Certified. | |
| R-Clopidogrel carboxylic acid | R-Clopidogrel carboxylic acid. Group: Biochemicals. Alternative Names: (R)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid. Grades: Highly Purified. CAS No. 324757-50-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H14ClNO2S. US Biological Life Sciences. | Worldwide |
| R-Clopidogrel Carboxylic Acid | R-Clopidogrel Carboxylic Acid is an optically active metabolite of the drug Clopidogrel. Synonyms: (R)-α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid. Grades: > 95%. CAS No. 324757-50-8. Molecular formula: C15H14ClNO2S. Mole weight: 307.8. | |
| R-(-)-Clopidogrel Hydrogen Sulfate | Used as an antithrombotic. Group: Biochemicals. Alternative Names: (R)-(-)-Methyl 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate Hydrogen Sulfate; (R)-Clopidogrel Bisulfate; SR 25989C. Grades: Highly Purified. CAS No. 120202-71-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| RCM 1 | RCM 1 is a forkhead box M1 (FOXM1) transcription factor inhibitor (IC50 = 0.72 μM). Study has shown that it inhibited goblet cell metaplasia and excessive mucus production in mice after exposure to allergens. Synonyms: RCM1; RCM 1; 2-[[2-Oxo-2-(2-thienyl)ethyl]thio]-4,6-di-2-thienyl-3-pyridinecarbonitrile. Grades: ≥98% by HPLC. CAS No. 339163-65-4. Molecular formula: C20H12N2OS4. Mole weight: 424.58. | |
| RCM-1 | RCM-1 is a forkhead box M1 (FOXM1) inhibitor with an EC50 of 0.72 ?M in U2OS cells. RCM-1 blocks the nuclear localization and increased the proteasomal degradation of FOXM1. RCM-1 can be used for asthma and other chronic airway diseases research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 339163-65-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19979. | |
| Rc-Ome | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| R-(+)-Cotinine | R-(+)-Cotinine. Group: Biochemicals. Alternative Names: (5R)-(+)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone; (+)-Cotinine; (R)-Cotinine. Grades: Highly Purified. CAS No. 32162-64-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| R-(+)-Cotinine ((5R)-(+)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone) | This is the unnatural isomer of Cotinine. Group: Biochemicals. Alternative Names: (5R)-(+)-1-Methyl-5-(3-pyridiyl)-2-pyrrolidinone. Grades: Highly Purified. CAS No. 32162-64-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RCRAMP | RCRAMP is a rat cathelin-related antimicrobial peptide found in Rattus norvegicus (Norway rat), and has antibacterial activity against E.coli DH5a, E.coli ML-35p, P.aerμginosa PAO1, P.aeruginosa MR3007, MRSA, S.aureus 93918 with MIC in the range of 0.25-2 uM. Synonyms: H-Gly-Leu-Val-Arg-Lys-Gly-Gly-Glu-Lys-Phe-Gly-Glu-Lys-Leu-Arg-Lys-Ile-Gly-Gln-Lys-Ile-Lys-Glu-Phe-Phe-Gln-Lys-Leu-Ala-Leu-Glu-Ile-Glu-Gln-OH; glycyl-L-leucyl-L-valyl-L-arginyl-L-lysyl-glycyl-glycyl-L-alpha-glutamyl-L-lysyl-L-phenylalanyl-glycyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-arginyl-L-lysyl-L-isoleucyl-glycyl-L-glutaminyl-L-lysyl-L-isoleucyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-phenylalanyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-leucyl-L-alpha-glutamyl-L-isoleucyl-L-alpha-glutamyl-L-glutamine; rCRAMP (rat). Grades: ≥95% by HPLC. CAS No. 376364-38-4. Molecular formula: C181H302N50O48. Mole weight: 3946.71. | |
| Rcra waste no. u395 | Rcra waste no. u395. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RCRA waste no. U395;2-(2-carbamoyloxyethoxy)ethyl carbamate;Diethylene glycol, dicarbamate;Ethanol, 2,2'-oxybis-, dicarbamate;2,2'-Oxybisethanol biscarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 5952-26-1. Molecular formula: C6H12N2O5. Product ID: ACM5952261. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diglycolurethane. | |
| RCS-4-d11 | RCS-4-d11. Group: Biochemicals. Alternative Names: (4-Methoxyphenyl)[1-(pentyl-d11)-1H-indol-3-yl]methanone. Grades: Highly Purified. CAS No. 1346604-41-8. Pack Sizes: 2.5mg. Molecular Formula: C21H12D11NO2, Molecular Weight: 332.48. US Biological Life Sciences. | Worldwide |
| RD1286 Resin Component | 1kg Pack Size. Group: Building Blocks, Organics. Prepack ID 90023204-1kg. See USA prepack pricing. |  |
| RD 162 | RD 162 is an orally bioactive and second-generation antagonist of androgen receptor (AR). It inhibits 18F-FDHT binding to AR in human prostate cancer cells thus is used for the treatment of advanced prostate cancer. Uses: Advanced prostate cancer therapy. Synonyms: RD 162; RD162; RD-162; 4-[7-[4-cyano-3-(trifluoromethyl)phenyl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide. Grades: 98%. CAS No. 915087-27-3. Molecular formula: C22H16F4N4O2S. Mole weight: 476.45. | |
| RD3-0028 | RD3-0028 is a potent and selective inhibitor of RSV replication with EC50 value of 4.5 μM. Synonyms: 1,4-dihydro-2,3-benzodithiine; 1,4-dihydro-2,3-benzodithiin. Grades: ≥98% (HPLC). CAS No. 3886-39-3. Molecular formula: C8H8S2. Mole weight: 168.28. | |
| R(?)-Denopamine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| R-(-)-Deprenyl Hydrochloride | Monoamine oxidase-B inhibitor related structurally to Pargyline. Used to alleviate the symptonms of Parkinsons disease. Group: Biochemicals. Alternative Names: (αR)-N,α-Dimethyl-N-2-propyn-1-yl-benzeneethanamine Hydrochloride; L-(-)-N,α-Dimethyl-N-2-propynylphenethylamine Hydrochloride; Anipryl; Antiparkin; Amindan; Selegiline; L-Deprenyl Hydrochloride. Grades: Highly Purified. CAS No. 14611-52-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| r(-)-Dihydro-5-trityloxymethyl-2(3H)-furanone | r(-)-Dihydro-5-trityloxymethyl-2(3H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015893970, FT-0641667, (R)-(-)-|A-Trityloxymethyl-|A-butyrolactone, I04-8842, 78158-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 78158-90-4. Molecular formula: C24H22O3. Mole weight: 358.43. Purity: 0.96. IUPACName: (5R)-5-(trityloxymethyl)oxolan-2-one. Canonical SMILES: C1CC(=O)OC1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.163g/cm³. Product ID: ACM78158904. Alfa Chemistry ISO 9001:2015 Certified. | |
| R-(+)-DIOA | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| R-Doxazosin | (R)-Doxazosin is an Isomer of Doxazosin Mesylate. Synonyms: (R)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine. Grades: > 95%. CAS No. 70918-17-1. Molecular formula: C23H25N5O5. Mole weight: 451.49. | |
| R-Doxylamine | R-isomer of Doxylamine. Synonyms: N,N-Dimethyl-2-[(1R)-1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine; (R)-N,N-Dimethyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethanamine. Grades: > 95%. CAS No. 1391849-33-4. Molecular formula: C17H22N2O. Mole weight: 270.37. | |
| RE-0004090 (PS360814) | An impurity of sparsentan. Sparsentan could be the first FDA-approved pharmacologic treatment for focal segmental glomerulosclerosis (FSGS). Synonyms: [1,?1'-Biphenyl]?-2-sulfonamide, 4'-[(2-butyl-4-oxo-1,?3-diazaspiro[4.4]?non-1-en-3-yl)?methyl]?-N-(4,?5-dimethyl-3-isoxazolyl)?-2'-formyl-; 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-N-(4,5-dimethyl-3-isoxazolyl)-2'-formyl[1,1'-biphenyl]-2-sulfonamide. Grades: > 95%. CAS No. 254737-96-7. Molecular formula: C30H34N4O5S. Mole weight: 562.68. | |
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