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| Product | Description | |
|---|---|---|
| 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 | 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. | |
| 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-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 | Heterocyclic Organic Compound. 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. Molecular formula: C16H18ClNO6S2. Mole weight: 419.9. Appearance: Off-White Solid. Catalog: ACM120202713. |  |
| 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. | |
| 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. | |
| 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-(-)-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-(-)-Desmethyldeprenyl hydrochloride | Heterocyclic Organic Compound. CAS No. 115586-38-4. Molecular formula: C12H15N.HCl. Mole weight: 173.25. Catalog: ACM115586384. | |
| 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. | |
| RE-0004091 (PS359607) | An impurity of sparsentan. Sparsentan could be the first FDA-approved pharmacologic treatment for focal segmental glomerulosclerosis (FSGS). Grades: > 95%. Molecular formula: C30H35ClN4O4S. Mole weight: 583.15. | |
| RE-0004095 (PS701685) | 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-N-(methoxymethyl)?-. Grades: > 95%. CAS No. 1399412-15-7. Molecular formula: C32H38N4O6S. Mole weight: 606.73. | |
| 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. Grades: ≥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. Grades: >98.0%. Molecular formula: C110H210N52O26. Mole weight: 2677.18. | |
| Reactant Free Gold Nanoparticles | Reactant Free Gold Nanoparticles. Uses: Cell work, conjugate development, immunostaining, immunochromatography lateral flow assays, biological sensor development (e.g. lspr-based assays), electron microscopy, surface enhanced raman spectroscopy (sers), nanotoxicology. Group: other s. >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. Group: other s. | |
| Reactant Free Silver Nanoparticles | Reactant Free Silver Nanoparticles. Uses: Nanosilver products are ideal for a wide range of applications including photovoltaics, biological sensor development, and nanotoxicology studies. Group: other s. >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 Black 1 | Heterocyclic Organic Compound. CAS No. 12236-77-0. Catalog: ACM12236770. | |
| Reactive Black 31 | Reactive Dyes. Alternative Names: Reactive Black 31;Britasol Black N;C.I.Reaction Black 31;Dinazol Black RL;Indofix Black VRI;Navictive Black RL;Reaction Black RL;Reactofix Supra Black HRL. CAS No. 12731-63-4. Molecular formula: C29H20N6O17S4?4Na. Catalog: ACM12731634. | |
| Reactive black 5 | Heterocyclic Organic Compound. Alternative Names: BlackKN-B;Tetrasodium (3Z) -5-amino-4-oxo-6-[4- (2-sulfonatooxyethylsulfonyl) phenyl]diazenyl-3-[[4- (2-sulfonatooxyethylsulfonyl) phenyl]hydrazinylidene]naphthalene-2, 7-disulfonate; Reactive Black 5;C.I. 20505;Black B. CAS No. 12225-25-1. Molecular formula: C22H16N2O11S3.2Na. Mole weight: 626.549. Catalog: ACM12225251. | |
| Reactive Black 8 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Black 8;kayacion black p-n liquid 40;ostazin black h-n;procion black h-n;Reactive Black MN;Active Black K;Amaryl Black GRX;Apollocion Black P-N. CAS No. 12225-26-2. Catalog: ACM12225262. | |
| 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 14 | Reactive Dyes. Alternative Names: Reactive Blue 14;C.I.Reactive Blue 14;Cibacron Brilliant Blue 4G-P;Diacron Turquoise Blue B;Reactive blue 14 (C.I. 61500);Turquoise Blue K-GL;Cibacron Blue P-4GN;Dycosactive Turquoise Blue K-GL. CAS No. 12236-85-0. Catalog: ACM12236850. | |
| Reactive blue 15 | Heterocyclic Organic Compound. CAS No. 12225-39-7. Molecular formula: C41H23ClCuN14O14. Mole weight: 1034.71. Catalog: ACM12225397. | |
| Reactive Blue 19 | Reactive Blue 19 is an anthraquinone dye used in the textile industry as a starting material to produce polymeric dye [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2580-78-1. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-D0331. |  |
| Reactive Blue 198 | Reactive Dyes. Alternative Names: C.I. Reactive Blue 198;Blue HEGN;Ambifix Blue HEGN;Apollocion Blue H-EGN;Blue KE-GN 7658.;Dinactive Blue HEGN;Drimarene Blue X-BLN;Dycosactive Blue KE-GN. CAS No. 124448-55-1. Molecular formula: C42H30I4N14Na4O14S4. Mole weight: 1682.6. Catalog: ACM124448551. | |
| 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. Molecular formula: C29H20ClN7O11S3. Mole weight: 774.16. Appearance: saline suspension. Purity: 0.96. IUPACName: 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. Density: 1.845 g/cm³. ECNumber: 235-465-0. Catalog: ACM12236827. | |
| Reactive Blue 20 | Heterocyclic Organic Compound. Alternative Names: Reactive Blue 20;C.I.Reactive Blue 20;Remazol Navy Blue RD. CAS No. 12225-40-0. Catalog: ACM12225400. | |
| 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 220 | Heterocyclic Organic Compound. Alternative Names: Reactive Blue 220;C.I. Reactive Blue 220. CAS No. 128416-19-3. Catalog: ACM128416193. | |
| Reactive Blue 221 | Reactive Blue 221. Uses: It can be used in medium temperature dyeing procedures for cellulosics. Group: Dyes (technical grade). Alternative Names: Synazol Blue KR. CAS No. 93051-41-3/89933-65-3. Catalog: AP93051413. |  |
| Reactive Blue 231 | Heterocyclic Organic Compound. Alternative Names: Reactive Blue 231;C.I. Reactive Blue 231;Turquoise Blue BGF;Britactive Turquoise Blue FG;Dinafix Blue BGF;Meactive Turquoise Blue BGF;Monaryl Supra Turquoise Blue BGF;Reactive Turquoise KM-GB. CAS No. 115682-09-2. Catalog: ACM115682092. | |
| Reactive blue 24 | Heterocyclic Organic Compound. CAS No. 12217-11-7. Catalog: ACM12217117. | |
| Reactive Blue 25 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Blue 25;Procion Turquoise H-5G;Chemictive Turquoise Blue 5GH;Procion Brilliant Blue H 5G;Reactive Turquoise Blue H 5G;Reactofix Turquoise Blue 5GFL;Reactive Blue 25. CAS No. 12236-87-2. Catalog: ACM12236872. | |
| Reactive Blue 28 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive blue 28;Remazol Blue 3R;Intracron Blue VS 3R;Primazin Blue 3RL;Reactive Blue 28. CAS No. 12225-45-5. Catalog: ACM12225455. | |
| Reactive blue 34 | Heterocyclic Organic Compound. CAS No. 12236-88-3. Catalog: ACM12236883. | |
| 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 4 | Reactive Blue 4 is an anthraquinone dye, as a single colorimetric chemosensor for sequential determination of multiple analytes with different optical responses in aqueous media. Reactive Blue 4 is phytotoxic, cytotoxic and genotoxic. Reactive Blue 4 [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 13324-20-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-125815. | |
| Reactive blue 40 | Heterocyclic Organic Compound. CAS No. 12225-54-6. Catalog: ACM12225546. | |
| Reactive Blue 49 | Reactive Dyes. Alternative Names: C.I. Reactive blue 49. CAS No. 12236-92-9. Molecular formula: C32H23ClN7O11S3.3Na. Appearance: solid. Purity: 95+%. Catalog: ACM12236929. | |
| 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 59 | Heterocyclic Organic Compound. CAS No. 12270-71-2. Catalog: ACM12270712. | |
| Reactive Blue 71 | Reactive Blue 71. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: Intracron Turquoise Blue H-A; Kayacion Turquoise P-A; Procion Turquoise Blue P-A. CAS No. 12677-15-5. Catalog: AP12677155. | |
| Reactive Blue 74 | Reactive Dyes. CAS No. 12677-16-6. Catalog: ACM12677166. | |
| Reactive blue 8 | Heterocyclic Organic Compound. CAS No. 12239-37-1. Catalog: ACM12239371. | |
| Reactive blue 9 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Blue 9;Mikacion Navy Blue 3RS;Procion Navy Blue M 3R;Procion Navy Blue MX 3R;Procion Navy M 3R. CAS No. 12225-37-5. Catalog: ACM12225375. | |
| 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 brilliant red x-3b(c.i. reactive red 2) | Heterocyclic Organic Compound. Alternative Names: Reactive Brilliant Red X-3B (C.I. Reactive Red 2);Reactive Red 2. CAS No. 12226-03-8. Molecular formula: C20H10I2N6Na2O7S2. Mole weight: 810.24. Catalog: ACM12226038. | |
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