A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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. Category: Signaling pathways. CAS No. 2360853-16-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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 inhibitor 1 | RBP4 inhibitor 1 (compound 43b) is a potent and orally active retinol-binding protein 4 (RBP4) inhibitor with IC50s of 28 nM and 110 nM for human and mouse RBP4. RBP4 inhibitor 1 has a potent and long-lasting blood RBP4-level-reducing effect in mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1198180-03-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143793. | |
| 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. Category: Signaling pathways. Alternative Names: RIN1. CAS No. 2682114-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137471. | |
| 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; DP-05-094; Octastatin; L-Tryptophanamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2→7)-disulfide; RC 160 (protein); Vapreotide; D-Phe-Cys-Trp-D-Trp-Lys-Val-Cys-Trp-CONH2 (Disulfide bridge: Cys2-Cys7). Grade: 98%. CAS No. 103222-11-3. Molecular formula: C57H70N12O9S2. Mole weight: 1131.37. |  |
| RC 160 | RC 160. Group: Biochemicals. Grades: Purified. CAS No. 103222-11-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 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. Grade: ≥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. Category: Signaling pathways. CAS No. 1217463-61-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0107A. | |
| 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. |  |
| RCB16007 | RCB16007 is a Yellow Fever Virus (YFV) Inhibitor. RCB16007 inhibits the West Nile virus (EC50: 7.9 μM, CC50: 17 μM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2952530-26-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157023. | |
| r-Citalopram oxalate | r-Citalopram oxalate. Alternative Names: S-citalopram Oxalate. CAS No. 219861-53-7. Purity: 95%+. Product ID: ACM219861537. Molecular formula: C20H21FN2O·C2H2O4. Mole weight: 414.43. IUPAC Name: (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. Alfa Chemistry - ISO 9001:32057 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 hydrogen sulfate | r-(-)-Clopidogrel hydrogen sulfate. 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. CAS No. 120202-71-3. Product ID: ACM120202713. Molecular formula: C16H18ClNO6S2. Mole weight: 419.90. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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) inhibitor with an EC50 of 0.72 μM 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. Category: Signaling pathways. CAS No. 339163-65-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19979. | |
| 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). Grade: ≥95% by HPLC. CAS No. 376364-38-4. Molecular formula: C181H302N50O48. Mole weight: 3946.71. | |
| RD0392 | RD0392 (Compound 5) is a competitive tyrosine phosphorylation-regulated kinase 1A (DYRK1A) inhibitor (IC50=1.3 nM). RD0392 is promising for research of neurodegenerative diseases like Alzheimers[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1287651-83-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176723. | |
| RD1286 Resin Component | 1kg Pack Size. Group: Building Blocks, Organics. Prepack ID 90023204-1kg. See USA prepack pricing. |  |
| 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 |
| RE100-pro | Digital LCD display of both rotation speed and heating temperature allows for optimal control of all distillation processes.; Automatic motor lift releases the evaporating flask to a safe position in case of power failure.; 5L heating bath with wide temperature range from room temperature to 180°C Water/oil heating mode can be changed only through a switch.; Overheating protection temperature at 220 °C.; Boil-dry protection, automatically power off if heating without water/oil in the heating bath.; Speed range from 20 to 280rpm, and interval operation in clockwise and anticlockwise directions for drying process.; Condenser (cooling surface 1700cm²) with excellent cooling effect.; Ejection mechanism ensures easy removal of evaporating flask.; Patented double spring sealing ring made of PTFE provides an excellent sealing performance.; Optional glassware with explosion proof film available. Categories: Labooratory Rotary Evaporators. |  |
| RE100-S | 5L heating bath with a wide temperature range (room temp.to180 °C). Independent temperature control makes it can be used separately. Water/oil heating mode can be changed just through a switch.; Manual lift combined with auxiliary lift for precise positioning of the glassware.; PID control ensures high temperature accuracy at ±1°C (water).; Overheating protection temperature at 220°C.; Boil-dry protection, automatically power off if heating without water/oil in the heating bath.; Speed range from 20 to 200rpm, timing interval operation in clockwise and anticlockwise directions for drying process.; Condenser (cooling surface 1200/1700cm2 for selection), speeding up the flow rate of liquid with excellent cooling effect.; Ejection mechanism ensures easy exchange of evaporating flask.; Adjustable immersion angle.; Double spring sealing ring which is made of PTFE provides an excellent sealing performance.; Compatible with the entire range of RE100-Pro glassware.; Optional glassware with explosion proof film available.; High temperature warning when above 50°C. Categories: Labooratory Rotary Evaporators. | |
| ReACp53 | ReACp53 is a cell-permeable inhibitor of p53 amyloid formation that targets mutant p53 protein in primary prostate cancer. Synonyms: H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Pro-Ile-Leu-Thr-Arg-Ile-Thr-Leu-Glu-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-prolyl-L-isoleucyl-L-leucyl-L-threonyl-L-arginyl-L-isoleucyl-L-threonyl-L-leucyl-L-glutamic acid. Grade: ≥95%. Molecular formula: C108H206N52O24. Mole weight: 2617.13. | |
| ReACp53 acetate | ReACp53 acetate is an acetate form of ReACp53 that is a cell-penetrating peptide, used to inhibit p53 amyloid formation in cancer cell lines. Grade: >98.0%. Molecular formula: C110H210N52O26. Mole weight: 2677.18. | |
| Reactant Free Gold Nanoparticles | Reactant Free Gold Nanoparticles. Purity: >99% reactant free. |  |
| Reactant Free Gold Nanourchins | Cytodiagnostics gold nanourchins are unique spherical gold nanoparticles with spiky protrusions, which result in absorption of light in the far-red. They are made using a unique proprietary protocol resulting in pure, reactant-free particles with excellent size distribution. | |
| Reactant Free Silver Nanoparticles | Reactant Free Silver Nanoparticles. Purity: >99% reactant free. | |
| Reaction Buffer for Ribonuclease H (RNase H) (10X) | Reaction Buffer for Ribonuclease H (RNase H) (10X). Group: Molecular Biology. Alternative Names: E. coli; cRNAse H. Grades: Molecular Biology Grade. CAS No. 9050-76-4. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Reaction Buffer for Uracil DNA Glycosylase (10X) | Reaction buffer for U1900-05: Uracil DNA Glycosylase. Group: Molecular Biology. Grades: Molecular Biology Grade. Pack Sizes: 400ul. US Biological Life Sciences. | Worldwide |
| Reactive Amine Synergist, 10-30 cps | Reactive Amine Synergist, 10-30 cps. | |
| Reactive Amine Synergist, 3000-4500 cps | Reactive Amine Synergist, 3000-4500 cps. | |
| Reactive Amine Synergist, 70-100 cps | Reactive Amine Synergist, 70-100 cps. | |
| Reactive Amine Synergist, 800-1500 cps | Reactive Amine Synergist, 800-1500 cps. | |
| Reactive Blue 13 | Reactive Blue 13. Group: Biochemicals. Grades: Highly Purified. CAS No. 12236-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Reactive Blue 19, Technical grade | Reactive Blue 19, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 2580-78-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Reactive blue 2 | Reactive blue 2. Alternative Names: BASILEN BLUE E-3G;CI NO 61211;CI 61211;CIBACRON BLUE F3GA;CIBACRON BLUE 3G-A;1-AMINO-4-[[4-[[4-CHLORO-6-[[3 (OR 4)-SULFOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-3-SULFOPHENYL]AMINO]-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRACENESULFONIC ACID;REACTIVE BLUE 2;PROCION BLUE HB. CAS No. 12236-82-7. Purity: 96%. Product ID: ACM12236827. Molecular formula: C29H20ClN7O11S3. Mole weight: 774.16. IUPAC Name: 1-amino-4-[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonicacid. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC(=CC=C6)S(=O)(=O)O)Cl)S(=O)(=O)O)S(=O)(=O)O)N. ECNumber: 235-465-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Blue 21, Technical grade Dye content | Reactive Blue 21, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 12236-86-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Reactive Blue 221 | Reactive Blue 221. Uses: For analytical and research use. Alternative Names: Synazol Blue KR. CAS No. 93051-41-3 / 89933-65-3. Catalog: AP93051413. |  |
| Reactive Blue 222 (technical grade) | Reactive Blue 222 (technical grade). Alternative Names: Synozol Navy Blue HF-BXN. CAS No. 93051-44-6. Purity: Tech. Product ID: ACM93051446-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Blue 4 | Reactive Blue 4. Group: Biochemicals. Alternative Names: CI 6125; 1-Amino-4- [3- (4, 6-dichlorotriazin-2-ylamino) -4-sulfophenylamino] anthraquinone-2-sulfonic acid. Grades: Highly Purified. CAS No. 13324-20-4. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Reactive blue 49, Technical grade | Reactive blue 49, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 12236-92-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Reactive Blue ≥44% (Dye content) | Reactive Blue ≥44% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 13324-20-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Reactive Diluent 68609-97-2 | Reactive Diluent - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Reactive diluent for epoxy resin | Reactive diluent for epoxy resin. | |
| Reactive Graphene, Edge Oxidized | Reactive Graphene, Edge Oxidized. Grades: 0.0%. CAS No. Pack Sizes: Gram Quantities: 10 g. Order Number: 1944-2. |  www.prochemonline.com |
| Reactive Green 19 | Reactive Green 19. Uses: For analytical and research use. Alternative Names: Reactive Green HE4BD. CAS No. 61931-49-5. Catalog: AP61931495. | |
| Reactive green 19 (technical grade) | Reactive green 19 (technical grade). Alternative Names: C.I.Reactive Green 19:C.I.205075. CAS No. 68110-31-6. Purity: Tech. Product ID: ACM68110316-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Orange 12 (technical grade) | Reactive Orange 12 (technical grade). Alternative Names: Reactron Golden Yellow HR. CAS No. 70161-14-7. Purity: Tech. Product ID: ACM70161147-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Orange 16, C.I. | Reactive Orange 16, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 12225-88-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C20H17N3O11S3·2Na. US Biological Life Sciences. | Worldwide |
| Reactive Red 106 | Reactive Red 106. Uses: For analytical and research use. Alternative Names: Diamira Brilliant Red GG; Remazol Brilliant Red GG. CAS No. 105635-66-3. Catalog: AP105635663. | |
| Reactive Red 11 | Reactive Red 11. Alternative Names: Procion Red MX-8B. CAS No. 12226-08-3. Product ID: ACM12226083. Molecular formula: C20H9Cl2N6Na3O9S2. Mole weight: 681.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Red 11 | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C20H9Cl2N6Na3O9S2. CAS No. 12226-08-3. Prepack ID 90026961-1g. Molecular Weight 681.33. See USA prepack pricing. | |
| Reactive Red 120, C.I. | Reactive Red 120, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 61951-82-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C44H24O20N14S6Cl2Na6. US Biological Life Sciences. | Worldwide |
| Reactive red 180 | Reactive red 180. Alternative Names: Brilliant Red F 3B-SF; Reactive Red 180; C.I. Reactive Red 180; Brilliant Red F 3B; 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-4-hydroxy-3-[[1-sulfo-6-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-, tetrasodium salt; C.I. 181055. CAS No. 98114-32-0. Product ID: ACM98114320. Molecular formula: C29H19N3Na4O17S5. Mole weight: 933.76. IUPAC Name: methyl(2R)-5-methyl-2-[(2,2,2-triphenylacetyl)amino]hex-4-enoate. Canonical SMILES: CC(=CCC(C(=O)OC)NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Red 180, Technical grade Dye content, C.I. | Reactive Red 180, Technical grade Dye content, C.I. Group: Biochemicals. Grades: Purified. CAS No. 72828-03-6. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Reactive Red 195 | Reactive Red 195. Group: Biochemicals. Alternative Names: CINO.RED.195; C.I. Reactive red 195; Red F3B; Reactive Brilliant Red M-3BE. Grades: Highly Purified. CAS No. 93050-79-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Reactive Red 198 | 5g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C27H18ClN7Na4O15S5. CAS No. 145017-98-7. Prepack ID 90026962-5g. Molecular Weight 968.21. See USA prepack pricing. | |
| Reactive Red 45 (technical grade) | Reactive Red 45 (technical grade). Alternative Names: C.I.18209. CAS No. 12226-22-1. Purity: Tech. Product ID: ACM12226221-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Reactive Violet 5, Technical | Reactive Violet 5, Technical. Group: Biochemicals. Grades: Highly Purified. CAS No. 12226-38-9. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Reactive Yellow 3 | Reactive Yellow 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 6539-67-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H17ClN8O7S2. US Biological Life Sciences. | Worldwide |
| Reactive Yellow 7 (technical grade) | Reactive Yellow 7 (technical grade). Alternative Names: Procion Yellow M-GR. CAS No. 12226-46-9. Purity: Tech. Product ID: ACM12226469-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Readiquat RTU Virucidal Disinfectant Cleaner | Readiquat RTU (Ready To Use) Virucidal Disinfectant Cleaner is a quaternary ammonium based sanitizer that is highly effective. Protect yourself and others from viruses that linger on hard surfaces with Readiquat! It is effective against Covid-19, HIV, MRSA,HBV, VRE, and HCV. It works hard but leaves behind a fresh floral scent. Uses: Cleaning, Disinfecting, Mildewstat. Grades: EPA Regulated. Pack Sizes: Quart Bottles, Case. |  USA |
| Reagent grade oxidized graphene solution | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherS | |
| Reagent Potassium iodide solution, saturated, 1L | Reagent Potassium iodide solution, saturated, 1L. Uses: For analytical and research use. Alternative Names: Potassium iodide. CAS No. 7681-11-0. Molecular formula: IK. Mole weight: 166.00. IUPAC Name: iodopotassium. Catalog: APS7681110A. | |
| Real Thiol | Real Thiol is a reversible reaction-based fluorescent probe which can quantitatively monitor the real-time glutathione dynamics in living cells. Uses: Scientific research. Category: Signaling pathways. CAS No. 2280796-90-7. Pack Sizes: 1 mg. Product ID: HY-108715. | |
| ReAsH-EDT2 | ReAsH-EDT2 is a red fluorescent dye that marks proteins. ReAsH-EDT2 is a membrane-permeable biarsenical compound that binds covalently to tetracysteine sequences which allows the protein to be imaged. ReAsH-EDT2 can be used for protein localization and trafficking. (λex=530 nm, λem=592 nm)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 438226-89-2. Pack Sizes: 100 μg; 250 μg. Product ID: HY-130533. | |
| Rebamipide | Rebamipide (OPC12759) is an orally active gastroprotective agent that enhances the production of endogenous PGs (especially intragastric PGE2) by inducing COX-2 expression, thereby protecting the gastric mucosa from injury. Rebamipide exerts anti-proliferative activity against gastric cancer cells. Rebamipide can be used in studies of mucosal protection, gastroduodenal ulcer, gastritis and gastric cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OPC12759; Proamipide. CAS No. 90098-04-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0360. | |
| Rebamipide | Rebamipide has been investigated for the treatment of Stomach Ulcer, Keratoconjunctivitis Sicca, and Gastric Adenoma and Early Gastric Cancer. Category: Inhibit gastric acid secretion apis. Synonyms: Proamipide. Mucosta. CAS No. 90098-04-7. Product ID: API90098047. Molecular formula: C19H15ClN2O4. Mole weight: 370.8. EINECS: 815-380-0. SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl. Appearance: White Solid. |  |
| Rebamipide impurity 1 | Rebamipide impurity 1 is an impurity of Rebamipide (HY-B0360). Uses: Scientific research. Category: Signaling pathways. CAS No. 90098-05-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-Z0629. | |
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