Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (R)-3-(4-Methoxyphenyl)pyrrolidine | (R)-3-(4-Methoxyphenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1335461-68-1. Purity: 0.97. Product ID: ACM1335461681. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (R)-3-(4-(Trifluoromethyl)phenyl)pyrrolidinehydrochloride | (R)-3-(4-(Trifluoromethyl)phenyl)pyrrolidinehydrochloride. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1334512-40-1. Purity: 0.97. Product ID: ACM1334512401. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-amino-3-fluoro-2 -methylbutan-2-ol hydrogen chloride | (R)-4-amino-3-fluoro-2 -methylbutan-2-ol hydrogen chloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2242580-13-6. Molecular formula: C5H13ClFNO. Mole weight: 157.6142. IUPACName: (3R)-4-amino-3-fluoro-2-methylbutan-2-ol;hydrochloride. Product ID: PR2242580136. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Fluoro-α-methylbenzyl alcohol | (R)-4-Fluoro-α-methylbenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 101219-68-5. Mole weight: 140.15. Product ID: ACM101219685. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Fluoro-α-methylbenzylamine | (R)-4-Fluoro-α-methylbenzylamine. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 374898-01-8. Molecular formula: C8H9ClFN. Mole weight: 139.17. Product ID: ACM374898018. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Fluoromandelic acid | (R)-4-Fluoromandelic acid. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 32222-45-0. Molecular formula: C10H20O. Mole weight: 592.42. Product ID: ACM32222450. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-5-OXOTETRAHYDROFURAN-2-CARBOXYLIC ACID | (R)-(-)-5-OXOTETRAHYDROFURAN-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-5-Oxo-2-tetrahydrofurancarboxylic acid. Appearance: White solid. CAS No. 53558-93-3. Molecular formula: C5H6O4. Mole weight: 130.1. Purity: 0.97. Product ID: ACM53558933. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rabdosiin | Rabdosiin is a tetramer of caffeic acid isolated from the stem of Ocimum sanctum. Rabdosiin possess anti-allergic activity, anti-HIV activity and inhibition on DNA topoisomerase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 263397-69-9. Molecular formula: C36H30O16. Mole weight: 718.61. Purity: 0.9955. Canonical SMILES: OC1=C(O)C=CC(C[C@@H](C(O)=O)OC([C@@H]2[C@@H](C3=CC(O)=C(O)C=C3)C4=CC(O)=C(O)C=C4C=C2C(O[C@@H](C(O)=O)CC5=CC(O)=C(O)C=C5)=O)=O)=C1. Product ID: ACM263397699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride | Rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM DICHLORIDE;(S)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM DICHLORIDE;RAC-DICHLOROETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-ZIRCONIUM(IV);RAC-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM. Product Category: Polymer/Macromolecule. CAS No. 150131-28-5. Molecular formula: C20H24Cl2Zr 10*. Mole weight: 426.53. Product ID: ACM150131285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate | Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1260602-03-6. Purity: 0.97. Product ID: ACM1260602036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Radicicol | Radicicol is an inhibitor of Hsp90 with an IC50 value < 1 μM, and leads to proteasomal degradation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monorden. Product Category: Inhibitors. CAS No. 12772-57-5. Molecular formula: C18H17ClO6. Mole weight: 364.8. Purity: 95%+. IUPACName: (4R,6R,8R,9Z,11E)-16-Chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione. Canonical SMILES: CC1CC2C(O2)C=CC=CC(=O)CC3=C(C(=CC(=C3Cl)O)O)C(=O)O1. Density: 1.364±0.06 g/cm³. Product ID: ACM12772575. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rafivirumab | Rafivirumab (CR57) is an anti-rabies virus monoclonal antibody for the prophylaxis of rabies. Rafivirumab has neutralizing potency against a broad spectrum of RABV variants. Rafivirumab can be used for research of cocktails. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rafivirumab. Product Category: Inhibitors. CAS No. 944548-37-2. Product ID: ACM944548372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raltegravir | Raltegravir is a potent integrase (IN) inhibitor, used to treat HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Raltegravir;N-((4-Fluorophenyl)methyl)-1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1,3,4-oxadiazol-2-yl)carbonyl)amino)ethyl)-6-oxo-4-pyrimidinecarboxamide;N-(2-(4-(4-Fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)-5-methyl-1,3,4-oxadiazole-2-carboxamide;N-(2-(4-(4-Fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)p;Raltegravir(R&D);Raltegravir(free base);N-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(2-(2-methyl-1,3,4-oxadiazole-5-carboxamido)propan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide;N-((4-Fluorophenyl)methyl)-1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1,3,4-oxadiazol-2-yl)carbonyl)am. Product Category: Inhibitors. Appearance: Solid. CAS No. 518048-05-0. Molecular formula: C20H21FN6O5. Mole weight: 444.42. Purity: 0.9953. Canonical SMILES: O=C(C(O)=C(C(NCC1=CC=C(C=C1)F)=O)N=C2C(C)(C)NC(C3=NN=C(C)O3)=O)N2C. Product ID: ACM518048050. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rapamycin | Rapamycin (Sirolimus; AY 22989) is a potent and specific mTOR inhibitor with an IC50 of 0.1 nM in HEK293 cells. Rapamycin binds to FKBP12 and specifically acts as an allosteric inhibitor of mTORC1. Rapamycin is an autophagy activator, an immunosuppressant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine solution. Product Category: Inhibitors. Appearance: Powder. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.18. Purity: 0.98. IUPACName: (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone. Canonical SMILES: C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)OC. Density: 1.035 g/ml. Product ID: ACM53123889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rapanone | Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydroxy-3-Tridecyl-1,4-Benzoquinone. Product Category: Inhibitors. CAS No. 573-40-0. Molecular formula: C19H30O4. Mole weight: 322.44. Purity: 0.99. IUPACName: 2,5-dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O. Density: 1.099 g/cm3. Product ID: ACM573400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rare Earth Fluoride | Rare earth fluorides are a class of chemical compounds composed of fluoride ions (F-) and rare earth elements. The rare earth elements belong to the lanthanide series of the periodic table, which includes elements from lanthanum (La) to lutetium (Lu), as well as the closely related element yttrium (Y). Uses: Mainly used for processing raw materials of mixed rare earth metals. for non-ferrous metal additives. used in metal alloys. Additional or Alternative Names: Lanthanide fluorides. Appearance: White powder or granules. CAS No. 68188-85-2. Molecular formula: REF3. ECNumber: 269-166-1. Product ID: ACM68188852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raspberry Ketone Glucoside | Used as a skin lightening agent and whitening agent in cosmetics. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(beta-D-Glucopyranosyloxy)phenyl]-2-butanone. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 38963-94-9. Molecular formula: C16H22O7. Mole weight: 326.34. Product ID: ACM38963949. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-Atenolol | (R)-(+)-Atenolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: atenolol, (R)-Atenolol, ( )-Atenolol, (R)-(+)-Atenolol, (R)-( )-Atenolol, Prestwick0_000953, Prestwick1_000953, Prestwick2_000953, Prestwick3_000536, Lopac0_000146, BSPBio_000551, MLS001332497, MLS001332498, MLS002154070, SPBio_003095, 330884_ALDRICH, BPBio1_000607, CID180559, NCGC00093636-04, SMR000326747. Appearance: White solid. CAS No. 56715-13-0. Molecular formula: C14H22N2O3. Mole weight: 266.34. Purity: 0.99. IUPACName: 2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O. Density: 1.125g/cm³. Product ID: ACM56715130. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-BINAP | (R)-(+)-BINAP. Uses: (r)-binap or (r)-tol-binap can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to noyori catalyst systems. these systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. noyori catalyst systems have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are. Additional or Alternative Names: -Bis(diphenylphosphino)-1,1; AK-46295; (s)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphtyl; (S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1'1-BINAPHTHYL; 98327-87-8; PubChem12874; MUALRAIOVNYAIW-UHFFFAOYSA-N; (rac)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl; 156196-EP2284169A1; (R)-(+)-2,2'-Bis(diphenyphosphino)-1,1'-binaphthyl. Product Category: Organic Phosphine Compounds. CAS No. 76189-55-4. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8. ECNumber: 616-304-7. Product ID: ACM76189554. Alfa Chemistry ISO 9001:2015 Certified. Categories: Raina Perez. | |
| 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. | |
| (R)-BoroAbu(β-Naphthalenyl)-(+)-Pinanediol-HCl | (R)-BoroAbu(β-Naphthalenyl)-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 476334-45-9. Product ID: ACM476334459. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-BoroAbu-(+)-Pinanediol | (R)-BoroAbu-(+)-Pinanediol. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 208521-42-0. Molecular formula: C13H24BNO2. Product ID: ACM208521420. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-BoroAhe-(+)-Pinanediol-HCl | (R)-BoroAhe-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 476335-11-2. Product ID: ACM476335112. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Borohomo(3-Me)Phe-(+)-Pinanediol-HCl | (R)-Borohomo(3-Me)Phe-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 476334-52-8. Product ID: ACM476334528. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Borohomo(4-Br)Phe-(+)-Pinanediol-HCl | (R)-Borohomo(4-Br)Phe-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 476334-96-0. Product ID: ACM476334960. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Borohomo(4-OMe)Phe-(+)-Pinanediol-HCl | (R)-Borohomo(4-OMe)Phe-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 476334-89-1. Product ID: ACM476334891. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Boroleu-(+)-Pinanediol-Hcl | (R)-Boroleu-(+)-Pinanediol-Hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-3-Methyl-1-[(1S,2S,6R,8S)-2,9,9-Trimethyl-3,5-Dioxa-4-Boratricyclo[6.1.1.02,6]Dec-4-Yl]Butan-1-AminehydrCHloride(1:1)(R)-1-Ami-3-MethylbutylboronicacidpinanediolesterhydrCHloride(R)-Boroleu-(+)-PinanediolhydrCHloride. Product Category: Boro-Amino Acids. CAS No. 779357-85-6. Molecular formula: C15H28BNO2·HCl. Mole weight: 301.66 g/mol. Purity: 0.95. Product ID: ACM779357856. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-BoroNle-(+)-Pinanediol-HCl | (R)-BoroNle-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 208521-35-1. Product ID: ACM208521351. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Di-tert-butyl 2-aminosuccinate hydrochloride | (R)-Di-tert-butyl 2-aminosuccinate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Aspartic acid 1,4-di-tert-butyl ester hydrochloride;H-D-Asp(tBu)-OtBu Hydrochloride. CAS No. 135904-71-1. Molecular formula: C12H24ClNO4. Mole weight: 281.78. Purity: 95%+. IUPACName: ditert-butyl(2R)-2-aminobutanedioate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl. Product ID: ACM135904711. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-DI-TERT-BUTYL (2R)-2-AMINOBUTANEDIOATE HYDROCHLORIDE. | |
| REACTIVE BLUE 19 | REACTIVE BLUE 19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(m-((2-hydroxyethyl)sulfonyl);2-anthracenesulfonicacid,1-amino-9,10-dihydro-9,10-dioxo-4-((3-((2-(sulfooxy);2-anthracenesulfonicacid,1-amino-9,10-dihydro-9,10-dioxo-4-[[3-[[2-(sulfooxy);anilino)-9,10-dioxo-. Product Category: Reactive Dyes. Appearance: Fine blue-black powder. CAS No. 2580-78-1. Molecular formula: C22H16N2Na2O11S3. Mole weight: 626.54. Density: g/cm³. Product ID: ACM2580781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Blue 222 | Reactive Blue 222. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Blue 222;Reactive Brilliant Blue ME-B;Reactive Blue BF;C.I. Reactive blue 222;Navy BF;Cosmoactive Blue BF;Everzol Supra Navy Blue FBN;Itofix Navy Blue VM3GF. Product Category: Reactive Dyes. CAS No. 93051-44-6. Molecular formula: C38H23IN10Na6O22S7. Mole weight: 1460.91. Product ID: ACM93051446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Blue 222 (technical grade) | Reactive Blue 222 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Synozol Navy Blue HF-BXN. Product Category: Promotional Products. CAS No. 93051-44-6. Purity: Tech. Product ID: ACM93051446-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Blue 74 | Reactive Blue 74. Uses: Designed for use in research and industrial production. Product Category: Reactive Dyes. CAS No. 12677-16-6. Product ID: ACM12677166. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive green 19 (technical grade) | Reactive green 19 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.Reactive Green 19:C.I.205075. Product Category: Promotional Products. CAS No. 68110-31-6. Purity: Tech. Product ID: ACM68110316-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Orange 12 (technical grade) | Reactive Orange 12 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactron Golden Yellow HR. Product Category: Promotional Products. CAS No. 70161-14-7. Purity: Tech. Product ID: ACM70161147-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive orange 14 practical grade | Reactive orange 14 practical grade. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REACTIVE ORANGE 14;reactive orange 14 practical grade;REACTIVEORANGENO14;Reactive orange 14 (C.I. 19138);C.I. Reactive Orange 14;1H-Pyrazole-3-carboxylic acid, 4-[[4-[(4, 6-dichloro-1, 3, 5-triazin-2-yl)amino]-2-sulfophenyl]azo]-4, 5-dihydro-5-oxo-1-(4-s. Product Category: Heterocyclic Organic Compound. CAS No. 12225-86-4. Molecular formula: C19H12Cl2N8O9S2. Mole weight: 631.37. Product ID: ACM12225864. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Red 45 (technical grade) | Reactive Red 45 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.18209. Product Category: Promotional Products. CAS No. 12226-22-1. Purity: Tech. Product ID: ACM12226221-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Turquoise Blue Kn-G | Reactive Turquoise Blue Kn-G. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Blue 21;Reactive Blue KN-G (C.I. Reactive Blue 21). Product Category: Reactive Dyes. Appearance: Blue solid. CAS No. 12236-86-1. Molecular formula: C18H15N7OS. Purity: 0.98. Product ID: ACM12236861. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Violet 8 | Reactive Violet 8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Violet 8;Violet X-2R;Conreact Violet M;Mikacion Red Violet R;Reactive Red Violet (Rubine);Red Violet X-2R. Product Category: Reactive Dyes. CAS No. 12226-40-3. Molecular formula: C20H12Cl2N6O8S2.2Na. Product ID: ACM12226403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Yellow 18 | Reactive Yellow 18. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Brilliant Yellow K-4G;C.I. Reactive Yellow 18;Cibacron Brilliant Yellow 2G-P;Procion Yellow H-4G(,);Procion Yellow P-4G;Amaryl Brilliant Yellow 4GX;Begative Yellow P-4G;Conreact Yellow AM. Product Category: Reactive Dyes. CAS No. 12226-48-1. Molecular formula: C25H16ClN9O13S4.4Na. Product ID: ACM12226481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Yellow 4 | Reactive Yellow 4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-o-tolyl]azo]naphthalene-1,5-disulphonate;Reactive yellow 4 (C.I. 13190);1, 5-Naphthalenedisulfonic acid, 3-[[4-[(4, 6-dichloro-1, 3, 5-triazin-2-yl)amino]-2-methylphenyl]azo], disodium salt;Active G. Product Category: Reactive Dyes. CAS No. 12226-45-8. Molecular formula: C20H14Cl2N6O6S2?2Na. Mole weight: 613.369. Density: g/cm³. Product ID: ACM12226458. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID5065279. | |
| Reactive Yellow 7 (technical grade) | Reactive Yellow 7 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Procion Yellow M-GR. Product Category: Promotional Products. CAS No. 12226-46-9. Purity: Tech. Product ID: ACM12226469-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| REACTIVE YELLOW 86 | REACTIVE YELLOW 86. Uses: Designed for use in research and industrial production. Product Category: Reactive Dyes. CAS No. 61951-86-8. Product ID: ACM61951868. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID40890104. | |
| Red KL salt | Red KL salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Aminocarbonyl)-5-methoxybenzenediazonium. Product Category: Promotional Products. CAS No. 86780-25-8. Molecular formula: C8H8ClN3O2. Mole weight: 213.62. Purity: 25+% (dry base). Product ID: ACM86780258-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| rel-(2R,3R)-2,3-Dibromo-1,4-butanediol | rel-(2R,3R)-2,3-Dibromo-1,4-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Butanediol, 2,3-dibromo-, (2R,3R)-rel-. Product Category: Alcohol-Difunctional. CAS No. 1947-58-6. Molecular formula: C4H8Br2O2. Mole weight: 247.91 g/mol. Purity: 0.95. Product ID: ACM-MO-1947586. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R,3R)-rel-2,3-Dibromobutane-1,4-diol. | |
| Remdesivir | Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC50s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GS-5734; 2-Ethylbutyl ((S)-(((2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)-L-alaninate. Product Category: Inhibitors. Appearance: White solid. CAS No. 1809249-37-3. Molecular formula: C27H35N6O8P. Mole weight: 602.58. Purity: 0.98. IUPACName: 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. Canonical SMILES: CCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@@H]1[C@H]([C@H]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O)OC4=CC=CC=C4. Product ID: ACM1809249373. Alfa Chemistry ISO 9001:2015 Certified. | |
| ReS2 Crystal | ReS2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHENIUM(IV) SULFIDE;RHENIUM SULFIDE;RHENIUM (VI) SULFIDE;RHENIUM DISULFIDE;rhenium disulphide;Rhenium(IV)disulfide;Einecs 234-878-3;Rhenium sulfide (res2). Product Category: Graphene-like Materials Series. Appearance: Powder. CAS No. 12038-63-0. Molecular formula: ReS2. Mole weight: 250.33. Purity: 0.99995. Density: 7.506. Product ID: ACM12038630. Alfa Chemistry ISO 9001:2015 Certified. | |
| ReSe2 Crystal | ReSe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rhenium diselenide;bis(selanylidene)rhenium;diselenoxorhenium. Product Category: Graphene-like Materials Series. CAS No. 12038-64-1. Molecular formula: ReSe2. Mole weight: 344.127. Purity: 0.99995. Product ID: ACM12038641. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhenium selenide (Re2Se7). | |
| Reserpine | Reserpine is an inhibitor of the vesicular monoamine transporter 2 (VMAT2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benazyl. Product Category: Inhibitors. Appearance: Solid. CAS No. 50-55-5. Molecular formula: C33H40N2O9. Mole weight: 608.69. Purity: 98%+. IUPACName: Methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate. Canonical SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC. Density: 1.2336 g/cm³. Product ID: ACM50555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reserpine-d9 | Reserpine-d9 is the deuterium labeled Reserpine. Reserpine is an inhibitor of the vesicular monoamine transporter 2 (VMAT2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β,16β,17α,18β,20α)-. Product Category: Inhibitors. CAS No. 84759-11-5. Molecular formula: C33H31D9N2O9. Mole weight: 617.73. Purity: 0.96. IUPACName: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[3,4,5-tris(trideuteriomethoxy)benzoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate. Canonical SMILES: COC([C@H]1[C@@]2([H])C[C@]3([H])C4=C(CCN3C[C@@]2([H])C[C@H]([C@@H]1OC)OC(C5=CC(OC([2H])([2H])[2H])=C(C(OC([2H])([2H])[2H])=C5)OC([2H])([2H])[2H])=O)C6=CC=C(OC)C=C6N4)=O. Product ID: ACM84759115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resiquimod | Resiquimod is a Toll-like receptor 7 and 8 (TLR7/TLR8) agonist that induces the upregulation of cytokines such as TNF-α, IL-6 and IFN-α. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RESIQUIMOD;1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-C]quinolin-1-yl]-2-methylpropan-2-ol;Chebi:36706;4-Amino-2-(ethoxymethyl)-alpha,alpha-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol;4-Amino-2-(ethoxymethyl)-alpha;alpha-dimethyl-1H-imidazo(4,5-c)quinoline-1-ethanol;resquimod;R848,Resiquimod. Product Category: Inhibitors. CAS No. 144875-48-9. Molecular formula: C17H22N4O2. Mole weight: 314.387. Purity: 0.9996. Density: 1.28. Product ID: ACM144875489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resorufin ethyl ether | Resorufin ethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxyresorufin. Product Category: Other Fluorophores. Appearance: Orange to red solid. CAS No. 5725-91-7. Molecular formula: C14H11NO3. Mole weight: 241.24. Purity: 95%+. Product ID: ACM5725917. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Ethoxyresorufin. | |
| Resorufin methyl ether | Resorufin methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methoxyresorufi. Product Category: Other Fluorophores. Appearance: Red to brown solid. CAS No. 5725-89-3. Molecular formula: C13H9NO3. Mole weight: 227.22. Purity: 98%+. Product ID: ACM5725893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Methoxy-3H-phenoxazin-3-one. | |
| Resorufin pentyl ether | Resorufin pentyl ether (Pentoxyresorufin) is a Resazurin (HY-111391) analogue. Resorufin pentyl ether can function as a substrate probe to characterize and differentiate between a variety of inducers of cytochromes P-450. Resorufin pentyl ether has bactericidal activity against N. gonorrhoeae. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 87687-03-4. Molecular formula: C17H17NO3. Mole weight: 283.32. Canonical SMILES: O=C1C=CC2=NC3=C(C=C(OCCCCC)C=C3)OC2=C1. Product ID: ACM87687034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resveratrol | Resveratrol is a natural phenol and a type of polyphenol that is found in various plant products, such as the skins of red grapes, blueberries, and peanuts. It is known for its antioxidant properties, and is believed to offer a number of potential health benefits. Some of these benefits may include the ability to reduce inflammation, prevent or treat certain types of cancer, improve heart health, and support brain health. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4',5-Stilbenetriol. Product Category: Inhibitors. Appearance: Off-white powder. CAS No. 501-36-0. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.98. IUPACName: 5-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O. Density: 1.359±0.06 g/cm³. Product ID: ACM501360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Retapamulin | Retapamulin, also known as SB-275833, is a newer topical agent of pleuromutilin class approved by the Food and Drug Administration for treatment of impetigo in children. It has been demonstrated to have low potential for the development of antibacterial resistance and a high degree of potency against poly drug resistant Gram-positive bacteria found in skin infections including Staphylococcus aureus strains. The drug is safe owing to low systemic absorption and has only minimal side-effect of local irritation at the site of application. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB-275833; SB 275833; SB275833; Retapamulin, brand names Altabax and Altargo. Product Category: Others. Appearance: White to off-white solid powder. CAS No. 224452-66-8. Molecular formula: C30H47NO4S. Mole weight: 517.76. Purity: >98%. IUPACName: (3aR,4S,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(((1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thio)acetate. Canonical SMILES: O=C(O[C@@H]1C[C@](C=C)(C)[C@@H](O)[C@H](C)[C@]2(CCC3=O)[C@]3([H])[C@]1(C)[C@H](C)CC2)CS[C@@H]4C[C@@](N5C)([H])CC[C@@]5([H])C4. Product ID: ACM224452668. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reticuline | Reticuline shows anti-inflammatory effects through JAK2/STAT3 and NF-κB signaling pathways. Reticuline inhibits mRNA expressions of TNF-α, and IL-6 and reduces the phosphorylation levels of JAK2 and STAT3. Reticuline exhibits cardiovascular effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-5-[[(1S)-2-methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline]-1-ylmethyl]phenol. Product Category: Inhibitors. Appearance: Powder. CAS No. 485-19-8. Molecular formula: C19H23NO4. Mole weight: 329.39. Purity: 0.98. IUPACName: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol. Canonical SMILES: CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC. Density: 1.44 g/ml. Product ID: ACM485198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Retinol palmitate | It can transdermally absorb, resist keratinization, stimulate the growth of collagen and elastin, and increase the thickness of epidermis and dermis. Enhances skin elasticity, effectively eliminates wrinkles, promotes skin renewal, maintains skin vitality. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vitamin A palmitate, all-trans-Retinol palmitate. Product Category: Material of cosmetics. CAS No. 79-81-2. Molecular formula: C36H60O2. Mole weight: 524.86. Product ID: ACM79812. Alfa Chemistry ISO 9001:2015 Certified. Categories: Retinyl palmitate. | |
| (R)-Eucomol | (R)-Eucomol, a flavonoid derivative, displays marginal antibacterial activity. (R)-Eucomol shows cytotoxic activity against KB and P-388 cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 118204-64-1. Molecular formula: C17H16O6. Mole weight: 316.31. Canonical SMILES: O=C1[C@](CC2=CC=C(OC)C=C2)(O)COC3=CC(O)=CC(O)=C13. Product ID: ACM118204641. Alfa Chemistry ISO 9001:2015 Certified. | |
| RG-6080 | Nacubactam, also known as RG-6080, FPI-1459, and OP-0595, is a beta-lactamase inhibitor used for treating bacterial infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RG-6080; RG 6080; RG6080; FPI-1459; FPI 1459; FPI1459; OP-0595; OP 0595; OP0595; Nacubactam. Product Category: Inhibitors. Appearance: Off-white to beige solid powder. CAS No. 1452458-86-4. Molecular formula: C9H16N4O7S. Mole weight: 324.31. Purity: >98%. IUPACName: (1R,2S,5R)-2-((2-aminoethoxy)carbamoyl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl hydrogen sulfate. Canonical SMILES: O=S(O)(ON1[C@]2([H])CC[C@@H](C(NOCCN)=O)[N@@](C2)C1=O)=O. Product ID: ACM1452458864. Alfa Chemistry ISO 9001:2015 Certified. | |
| RGB-286638 free base | RGB-286638 is a multitargeted cyclin-dependent kinase inhibitor. RGB-286638 triggers P53-dependent and -independent anti-multiple myeloma activity through inhibition of transcriptional CDKs. GB-286638 treatment resulted in MM cytotoxicity in vitro associated with inhibition of MM tumor growth and prolonged survival in vivo. RGB-286638 displayed caspase-dependent apoptosis in both wt-p53 and mutant-p53 cells that was closely associated with the downregulation of RNA polymerase II phosphorylation and inhibition of transcription. RGB-286638 triggered p53 accumulation via nucleolar stress and loss of Mdm2, accompanied by induction of p53 DNA-binding activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RGB-286638, RGB 286638, RGB286638; RGB-286638 free base. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 784210-88-4. Molecular formula: C29H35N7O4. Mole weight: 545.64. Purity: >98%. IUPACName: 1-[3-[4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea. Canonical SMILES: O=C(NN1CCOCC1)NC2=CC=CC(C3=C4C(C5=CC=C(CN6CCN(CCOC)CC6)C=C5)=NN3)=C2C4=O. Product ID: ACM784210884. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-Gossypol | (R)-(-)-Gossypol (AT-101) is the levorotatory isomer of a natural product Gossypol. AT-101 is determined to bind to Bcl-2, Mcl-1 and Bcl-xL proteins with Kis of 260±30 nM, 170±10 nM, and 480±40 nM, respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 90141-22-3. Molecular formula: C30H30O8. Mole weight: 518.55. Product ID: ACM90141223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhamnolipid | Rhamnolipid. Uses: Designed for use in research and industrial production. CAS No. 869062-42-0. Product ID: BBC869062420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhamsan gum | Rhamsan gum. Uses: Designed for use in research and industrial production. Product Category: Neutral Dyes. CAS No. 96949-21-2. Product ID: ACM96949212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhapontigenin | Rhapontigenin is a natural analog of resveratrol with anticancer, antioxidant, antifungal and antibacterial activities. Rhapontigenin is amechanism-based, potent and selective cytochrome P450 1A1 inactivator (IC50 = 400 nM). Rhapontigenin exhibits 400-fold and 23-fold selectivity for P450 1A1 over P450 1A2 and P450 1B1, respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 500-65-2. Molecular formula: C15H14O4. Mole weight: 258.3. Purity: 0.98. IUPACName: 5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)O)O)O. Product ID: ACM500652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhein | Rhein is a lipophilic anthraquinone extensively found in medicinal herbs, and has many pharmacological effects, including epatoprotective, nephroprotective, anti-inflammatory, antioxidant, anticancer, and antimicrobial activities.IC50 value:Target:In vitro: Rhein (0.1 and 1 mg/mL) evidently suppressed cell proliferation and mitogen-activated protein (MAP) kinase activation in human colon adenocarcinoma cells (Caco-2) but significantly lessened H2O2-induced DNA damage and the elevated MDA and ROS levels induced by H2O2/Fe2+ at the concentrations of 0.1-10 mg/mL.In vivo: Oral administration of rhein (150 mg/kg/d) evidently ameliorated renal interstitial fibrotic lesions and attenuated the expression of α-SMA and deposition of fibronectin (FN) in mice with renal interstitial fibrosis induced by unilateral ureteral obstruction. Rhein also suppressed TGF-β1 and its type I receptor expression in obstructed kidneys. The biochemical parameters results of IgAN model rats showed that rhein-prevented and rhein-treated both improved the biochemical parameters and relieved renal pathological injury. The expressions of renal tissue TLR4, TGF-β1, but not TLR9 were significantly elevated in IgAN model rats (P < 0.05). Rhein-prevented and rhein-treated both inhibited TLR4 and TGF-β1 expressions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysazin-3-carboxylicacid. Product Cat | |
| Rhenium Nanoparticle Dispersion | Rhenium Nanoparticle Dispersion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhenium nanopowder suspension, aqueous Rhenium nanoparticle solution, Rhenium nanofluid. Product Category: Nanoparticle Dispersions. Appearance: solid. CAS No. 7440-15-5. Molecular formula: Re. Mole weight: 186.21. Purity: 99%, 99.9%, 99.99%, 99.999%. ECNumber: 231-124-5. Product ID: ACM7440155-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium carbonyl chloride dimer | Rhodium carbonyl chloride dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetracarbonyl dichlorodirhodium. Product Category: Rhodium series of catalysts. Appearance: red crystals. CAS No. 14404-25-2. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Purity: Rh 52.9%. Product ID: ACM14404252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium hydroxide | Rhodium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium trihydroxide. Product Category: Rhodium series of catalysts. Appearance: lemon yellow powder. CAS No. 21656-02-0. Molecular formula: Rh(OH)3. Mole weight: 153.93. Purity: Rh ≥66.0%. Density: g/cm³. Product ID: ACM21656020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(III) nitrate dihydrate | Rhodium(III) nitrate dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium(III)-nitrate-2-hydrate. Product Category: Rhodium series of catalysts. Appearance: Liquid. CAS No. 13465-43-5. Molecular formula: H4N3O11Rh. Mole weight: 324.95. Purity: 98%+. IUPACName: rhodium(3+);trinitrate;dihydrate. Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.[Rh+3]. ECNumber: 603-842-2. Product ID: ACM13465435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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