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| Product | Description | |
|---|---|---|
| Raxicept sodium impurity 4 | Raxicept sodium impurity 4. Uses: For analytical and research use. Molecular formula: C7H10N4O4S. Mole weight: 246.24. Catalog: APB11174. |  |
| Razoxane | Razoxane. Uses: For analytical and research use. CAS No. 21416-67-1. Mole weight: 268.27. EC Number: 244-379-2. Catalog: AP21416671. | |
| 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 HPTPη (IC50=36 pM) and HPTPγ (100 pM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AKB-9778. CAS No. 1008510-37-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109041. |  |
| Rb2CO3 | Rb2CO3. 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. Molecular formula: Rb2CO3;CO3Rb2. Mole weight: 230.94g/mol. IUPAC Name: rubidium(1+);carbonate. SMILES: C(=O)([O-])[O-].[Rb+].[Rb+]. InChI: InChI=1S/CH2O3.2Rb/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2. |  |
| RB-3 | RB-3, a polycomb repressive complex 1 (PRC1) inhibitor, binds to RING1B-BMI1f, with a Kd of 2.8 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2396639-11-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139514. | |
| RBC8 | RBC8. Group: Biochemicals. Grades: Purified. CAS No. 361185-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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. Category: Signaling pathways. CAS No. 361185-42-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| 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. Category: Signaling pathways. CAS No. 2032282-97-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100817. | |
| 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. Category: Signaling pathways. CAS No. 2360851-29-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136979. | |
| RBN012759 | RBN012759 Inhibitor. Uses: Scientific use. Product Category: T22414. CAS No. 2360851-29-0. |  |
| RBN012811 | RBN012811 is a highly selective PROTAC-based PARP14 degrader. RBN012811 forms a ternary complex with cereblon by binding to the NAD+ site of PARP14, and mediates the specific degradation of PARP14 via the ubiquitin-proteasome pathway (IC50=10 nM). RBN012811 effectively depletes endogenous PARP14 in various cell lines and primary human macrophages, thereby downregulating IL-10 production and IFN-β mRNA levels, increasing phosphorylated STAT1 levels to enhance inflammatory signaling, and inhibiting interferon-induced ADPr condensate formation. RBN012811 also modulates viral replication, exhibiting increased HSV1 replication while reducing VSV replication. RBN012811 has important application value in research related to cancer and viral infections[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2569517-30-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-173679. | |
| 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 μM) and restores IFN signaling. RBN-2397 has the potential for the study of advanced or metastatic solid tumors[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2381037-82-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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. 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. 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; 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-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-(+)-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. |  |
| 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-(+)-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 |
| 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. | |
| 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 |
| 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. | |
| RE 201 | RE 201. Group: Biochemicals. Alternative Names: 4'-((2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-2-en-1-yl)methyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-[1,1'-biphenyl]-2-sulfonamide. Grades: Highly Purified. CAS No. 254740-64-2. Pack Sizes: 1mg. Molecular Formula: C32H40N4O5S, Molecular Weight: 592.75. US Biological Life Sciences. | Worldwide |
| 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 BamHI+, 10X | Reaction buffer for B0070: Bam HI. Group: Molecular Biology. Alternative Names: 5'-G^G A T C C-3'3'-C C T A G^G-5'. Grades: Molecular Biology Grade. Pack Sizes: 2x1ml. US Biological Life Sciences. | Worldwide |
| Reaction Buffer for Mva1269I (BsmI) (10X) | Reaction Buffer for Mva1269I (BsmI) (10X). Group: Molecular Biology. Grades: Molecular Biology Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 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. | |
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