Alfa Chemistry. 3 - 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)-2-Methyl-cbs-oxazaborolidine | (R)-2-Methyl-cbs-oxazaborolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA-DIPHENYL-D-PROLINOL METHYLBORONIC ACID CYCL-AMIDE-ESTER;(R)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2] OXAZABOROLE;(R)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXAZOBOROLE;(R)-METHYL OXAZABOROLIDINE;(R)-ME. Product Category: Heterocyclic Organic Compound. CAS No. 133261-83-3. Molecular formula: C18H20BNO. Mole weight: 277.17. Density: 0.95 g/mL at 25 °C. Product ID: ACM133261833. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex | (R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naud Catalyst SK-N003-1z. Product Category: Ruthenium series catalysts. Appearance: orange-brown powder. CAS No. 849921-25-1. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.61. Purity: 0.96. IUPACName: cyclopentane;dichlororuthenium;diphenyl-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]phosphane;iron;triphenylphosphane. Canonical SMILES: CC(C)C1COC(=N1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.Cl[Ru]Cl.[Fe]. Product ID: ACM849921251. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-[(2S)-1-Methylaziridin-2-yl]-phenylmethanol | (R)-[(2S)-1-Methylaziridin-2-yl]-phenylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID47474, LS-23268, (R*,R*)-1-Methyl-alpha-phenyl-2-aziridinemethanol, N-Methyl phenylhydroxymethyl-2 aziridine R*,R*- [French], 2-AZIRIDINEMETHANOL, 1-METHYL-alpha-PHENYL-, (R*,R*)-, N-Methyl phenylhydroxymethyl-2 aziridine R*,S*- [French], 64889-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 64889-99-2. Molecular formula: C10H13NO. Mole weight: 163.216 g/mol. Purity: 0.96. IUPACName: (R)-[(2S)-1-methylaziridin-2-yl]-phenylmethanol. Canonical SMILES: CN1CC1C(C2=CC=CC=C2)O. Product ID: ACM64889992. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY] | (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY]. Uses: A chiral phosphoric acid catalyst providing a convenient strategy for the enantioselective construction of protected primary amines and a highly stereoselective method for the reductive amination of heterocyclic amines. chiral phosphoric acid used for the enantioselective biginelli and biginelli-like reactions. chiral phosphoric acid organocatalyst used in the asymmetric, three-component povarov. Additional or Alternative Names: (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; RD-0080; (11bR)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d:1 inverted exclamation marka,2 inverted exclamation markaf]-1,3,2-dioxaphosphepin 4-oxide; Carreira SALDIPAC Ligand; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; (aS)-2,6-Bis(triphenylsilyl)-4-hydroxydinaphtho[2,1-d:1',2'. Product Category: Organic Phosphine Compounds. CAS No. 791616-55-2. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPACName: (13-hydroxy-13-oxo-16-triphenylsilyl-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)-triphenylsilane. Canonical SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8 | |
| (R)-3,3-Dimethylbut-2-ylisocyanide | (R)-3,3-Dimethylbut-2-ylisocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3,3-Dimethylbut-2-ylisocyanide, AC1NWJ2B, CTK5J1689, (3R)-3-isocyano-2,2-dimethylbutane, (r)-3,3-dimethylbut-2-yl-isocyanide, AG-A-07285, 438186-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 438186-74-4. Molecular formula: C7H13N. Mole weight: 111.18. Purity: 0.96. IUPACName: (3R)-3-isocyano-2,2-dimethylbutane. Canonical SMILES: CC(C(C)(C)C)[N+]#[C-]. Product ID: ACM438186744. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-(4-Fluorophenyl)pyrrolidine hydrochloride | (R)-3-(4-Fluorophenyl)pyrrolidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R)-3-(4-fluorophenyl)pyrrolidine, (R)-3-(4-Fluoro-phenyl)-pyrrolidine, 1048703-18-9, (R)-3-(4-fluorophenyl)-pyrrolidine, AC1LTFEC, SCHEMBL1828844, IWOQWISAVOSATC-VIFPVBQESA-N, AB66508, AJ-51022, (R)-3-(4-FLUOROPHENYL)PYRROLIDINE, Z-7201. Product Category: Heterocyclic Organic Compound. CAS No. 1048703-18-9. Molecular formula: C10H12FN. Mole weight: 165.207383 [g/mol]. Purity: 0.96. IUPACName: (3R)-3-(4-fluorophenyl)pyrrolidine. Canonical SMILES: C1CNCC1C2=CC=C(C=C2)F. Product ID: ACM1048703189. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-3-(3,4-methylenedioxyphenyl)propionic acid | (R)-3-Amino-3-(3,4-methylenedioxyphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID;(R)-3-AMINO-3-BENZO[1,3]DIOXOL-5-YL-PROPIONIC ACID;(R)-3-AMINO-3-(4-METHYLENEDIOXYPHENYL)PROPIONIC ACID;(R)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONIC ACID;(R)-B-(P-METHYLENEDIOXYPHENYL)-B-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 723284-85-3. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoic acid. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(CC(=O)O)N. Density: 1.404 g/cm³. Product ID: ACM723284853. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid | (R)-3-Amino-3-(3-trifluoromethyl-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-PHG(3-CF3)-(C*CH2)OH;H-D-BETA-PHE(3-CF3)-OH;L-BETA-HOMO(3-TRIFLUOROMETHYLPHENYL)GLYCINE;(R)-3-AMINO-3-[3-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID;(R)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID;(R)-3-Amino-3-93-trifluoromethyl-phenyl)-propanoic a. Product Category: Heterocyclic Organic Compound. CAS No. 793663-51-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. Purity: 0.96. IUPACName: (3R)-3-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(CC(=O)O)N. Density: 1.361g/cm³. Product ID: ACM793663511. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-4-(4-methoxyphenyl)butanoic acid | (R)-3-Amino-4-(4-methoxyphenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINO-4-(4-METHOXYPHENYL)BUTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 177839-86-0. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM177839860. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Aminopiperidine | (R)-3-Aminopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AMINOPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 127294-73-9. Molecular formula: C5H12N2. Mole weight: 100.16. Purity: 0.96. IUPACName: (3R)-piperidin-3-amine. Canonical SMILES: C1CC(CNC1)N. Density: 0.91g/cm³. Product ID: ACM127294739. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Azido-4,4-dimethyldihydrofuran-2(3H)-one | (R)-3-Azido-4,4-dimethyldihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-AZIDO-4,4-DIMETHYLDIHYDROFURAN-2(3H)-ONE, CTK5F8443, 874304-48-0, AKOS006344803, AKOS015853775, AG-H-52864, I14-30086. Product Category: Heterocyclic Organic Compound. CAS No. 874304-48-0. Molecular formula: C6H9N3O2. Mole weight: 155.16. Purity: 0.96. IUPACName: (3R)-3-azido-4,4-dimethyloxolan-2-one. Canonical SMILES: CC1(COC(=O)C1N=[N+]=[N-])C. Product ID: ACM874304480. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-3-Boc-aminopiperidine-hcl | r-3-Boc-aminopiperidine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-N-Boc-aminopiperidine HCl, R-3-BOC-AMINOPIPERIDINE-HCl, (R)-3-N-Boc-Aminopiperidine hydrochloride, 1217656-59-1, (R)-tert-Butyl piperidin-3-ylcarbamate hydrochloride, SureCN475671, r-3-boc-aminopiperidine hydrochloride, AKOS015923299, PB18867, AK-68026, KB-144427, B-2025, (R)-3-(BOC-AMINO)PIPERIDINE HYDROCHLORIDE, (R)-PIPERIDIN-3-YL-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1217656-59-1. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(3R)-piperidin-3-yl]carbamate;hydrochloride. Product ID: ACM1217656591. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-[(3R)-piperidin-3-yl]carbamate hydrochloride. | |
| (R)-3-Hydroxy-3-(2-phenylethyl)hexanoic acid | (R)-3-Hydroxy-3-(2-phenylethyl)hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-Hydroxy-3-(2-Phenylethyl)Hexanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 215316-59-9. Molecular formula: C14H20O3. Mole weight: 236.3068. Product ID: ACM215316599. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-3-Hydroxybutyrolactone | (R)-(+)-3-Hydroxybutyrolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-Hydroxy-gamma-butyrolactone, ZINC03880788, TL8006568, 58081-05-3. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to light yellow liqui. CAS No. 58081-05-3. Molecular formula: C4H6O3. Mole weight: 102.09. Purity: 0.96. IUPACName: (4R)-4-hydroxyoxolan-2-one. Canonical SMILES: C1C(COC1=O)O. Density: 1.24. Product ID: ACM58081053. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Methyl-2-ketopiperazine | (R)-3-Methyl-2-ketopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-Methylpiperazin-2-one, 922178-61-8, (R)-3-Methyl-2-ketopiperazine, (R)-3-Methyl-2-oxo-piperazine, SureCN323859, 51989_ALDRICH, 51989_FLUKA, CTK3G0756, ANW-65249, 2-Piperazinone, 3-methyl-, (3R)-, AKOS006349272, AG-L-66638, AK102951, QC-10158, KB-210145, WT-130946. Product Category: Heterocyclic Organic Compound. CAS No. 922178-61-8. Molecular formula: C5H10N2O. Mole weight: 114.15. Purity: 0.96. IUPACName: (3R)-3-methylpiperazin-2-one. Canonical SMILES: CC1C(=O)NCCN1. Product ID: ACM922178618. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(3-Pyrrolidineoxy)tetrahydro-2H-pyran | (R)-(3-Pyrrolidineoxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(3-PYRROLIDINEOXY)TETRAHYDRO-2H-PYRAN;(R)-(3-PYRROLIDINEOXY)TETRAHDRO-2H-PYRAN;(R)-(3-Pyrrolidineoxy)tetrahydro-(2H)-pyrane. Product Category: Heterocyclic Organic Compound. CAS No. 183540-38-7. Molecular formula: C9H17NO2. Mole weight: 171.24. Product ID: ACM183540387. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid | (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 108827-19-6. Molecular formula: C14H15NO2. Mole weight: 229.27. Product ID: ACM108827196. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Boc-piperazine-2-carboxyl-tert-butylamide | (R)-4-Boc-piperazine-2-carboxyl-tert-butylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R-BBP;(R)-2-TERT-BUTYLCARBOXAMIDE-4-TERT-BUTOXYCARBONYLPIPERAZINE;(R)-(-)-2-(TERT-BUTYLCARBOXYAMIDE)-4-TERT-BUTOXYCARBONYLPIPERAZINE;(R)-4-BOC-PIPERAZINE-2-CARBOXYL-T-BUTYLAMIDE;(R)-4-BOC-PIPERAZINE-2-CARBOXYL-TERT-BUTYLAMIDE;(R)-4-BOC-PIPERAZINE-2-CARBO. Product Category: Heterocyclic Organic Compound. Appearance: White to pale yellowish powder. CAS No. 171866-36-7. Molecular formula: C14H27N3O3. Mole weight: 285.38. Purity: 0.96. IUPACName: tert-butyl (3R)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)NC(=O)C1CN(CCN1)C(=O)OC(C)(C)C. Density: 1.055 g/cm³. Product ID: ACM171866367. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Chloro-1,3-butanediol | (R)-4-Chloro-1,3-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-CHLORO-1,3-BUTANEDIOL;(R)-4-Chlor-1,3-butanediol;4-Chloro-(R)-1,3-butanediol. Product Category: Heterocyclic Organic Compound. CAS No. 125605-10-9. Molecular formula: C4H9O2Cl. Mole weight: 124.57. Purity: 0.96. IUPACName: 4-chlorobutane-1,3-diol. Canonical SMILES: C(CO)C(CCl)O. Density: 1.229 g/cm³. Product ID: ACM125605109. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-Chloromandelic acid | (R)-4-Chloromandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-Chloro Mandelic Acid, (2r)-(4-chlorophenyl)(hydroxy)acetic acid, 32189-36-9, (R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid, AC1LFWRK, SureCN6367, AC1Q3N4Y, (R)-4-Chloromandelic Acid, KSC496Q8T, Jsp005963, CTK3J6889, MolPort-005-934-655, KST-1A3802, AC-242, AR-1A2580, AK114634, KB-02793, (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid, (R)-2-(4-Chlorophenyl)-2-hydroxyacetic acid. Product Category: Alcohols. CAS No. 32189-36-9. Molecular formula: C8H7ClO3. Mole weight: 186.59. Purity: 0.96. IUPACName: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid. Canonical SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl. Density: 1.468. Product ID: ACM32189369. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-[(4S,5R,7S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxybenzoic acid | (R)-[(4S,5R,7S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinine Salicylate, CID71794, EINECS 212-027-7, 750-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 750-90-3. Molecular formula: C27H30N2O5. Mole weight: 462.538 g/mol. Purity: 0.96. IUPACName: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxybenzoic acid. Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C1=CC=C(C(=C1)C(=O)O)O. ECNumber: 212-027-7. Product ID: ACM750903. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone | (R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE;(R)-PHENYL SUPERQUAT;(R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOL-I DINONE, 98% (99% EE/HPLC);2-Oxazolidinone,5,5-dimethyl-4-phenyl-,(4R)-(9CI);(R)-5,5-Dimethyl-4-phenyloxazolidin-2-one;(R)-Phenyl superquat,98%. Product Category: Heterocyclic Organic Compound. CAS No. 170918-42-0. Molecular formula: C11H13NO2. Mole weight: 191.23. Product ID: ACM170918420. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-5-Amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | (R)-5-Amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 828926-06-3. Molecular formula: C11H12N2. Mole weight: 172.23. Product ID: ACM828926063. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-5-(Trityloxymethyl)-2-pyrrolidone | (R)-(-)-5-(Trityloxymethyl)-2-pyrrolidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-5-(TRITYLOXYMETHYL)-2-PYRROLIDONE;(R)-(-)-5-(TRITYLOXYMETHYL)-2-PYRROLIDINONE;Zinc04202547. Product Category: Heterocyclic Organic Compound. CAS No. 124665-91-4. Molecular formula: C24H23NO2. Mole weight: 357.44. Product ID: ACM124665914. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-8-(trifluoromethyl)chroman-4-amine | (R)-8-(trifluoromethyl)chroman-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-886-245, 8-(trifluoromethyl)chroman-4-amine, (R)-8-(trifluoromethyl)chroman-4-amine, (S)-8-(trifluoromethyl)chroman-4-amine, TC-061692, TC-061708, TC-061798, 1145685-65-9, 1228569-07-0, 890839-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 1145685-65-9. Molecular formula: C10H10F3NO. Mole weight: 217.187710 [g/mol]. Purity: 0.96. IUPACName: 8-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine. Product ID: ACM1145685659. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-a,a-Bis(3-chlorophenyl)-2-pyrrolidinemethanol hydrochloride | (R)-a,a-Bis(3-chlorophenyl)-2-pyrrolidinemethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-A,A-BIS(3-CHLOROPHENYL)-2-PYRROLIDINEMETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 131180-59-1. Molecular formula: C17H18Cl3NO. Mole weight: 358.69. Product ID: ACM131180591. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac-1-(3-benzyloxyphenyl)-1-propanol | Rac-1-(3-benzyloxyphenyl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Ethyl-3-(phenylmethoxy)benzenemethanol; 1-(m-Benzyloxyphenyl)-1-propanol. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 49646-55-1. Molecular formula: C16H18O2. Mole weight: 242.31. Purity: 0.96. IUPACName: 1-(3-phenylmethoxyphenyl)propan-1-ol. Canonical SMILES: CCC(C1=CC(=CC=C1)OCC2=CC=CC=C2)O. Product ID: ACM49646551. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 2-(4-formylphenyl)propionic acid | Rac 2-(4-formylphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IBUPROFEN IMPURITY K;(2RS)-2-(4-FORMYLPHENYL)PROPANOIC ACID;2-(p-Formylphenyl)propionic Acid;4-Formyl-a-methylbenzeneacetic Acid;rac 2-(4-Formylphenyl)propionic Acid (Ibuprofen Impurity K). Product Category: Heterocyclic Organic Compound. CAS No. 43153-07-7. Molecular formula: C10H10O3. Mole weight: 178.18. Product ID: ACM43153077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 2-ethenyl-4,6-dimethoxy-benzoic acid 1-methyl-5-oxo-9-decen-1-yl ester | Rac 2-ethenyl-4,6-dimethoxy-benzoic acid 1-methyl-5-oxo-9-decen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethenyl-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 312305-42-3. Molecular formula: C22H30O5. Mole weight: 374.47. Purity: 0.96. IUPACName: 6-oxoundec-10-en-2-yl 2-ethenyl-4,6-dimethoxybenzoate. Canonical SMILES: CC(CCCC(=O)CCCC=C)OC(=O)C1=C(C=C(C=C1C=C)OC)OC. Product ID: ACM312305423. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 2-hydroxy-4,6-dimethoxy-benzoic acid 1-methyl-5-oxo-9-decen-1-yl ester | Rac 2-hydroxy-4,6-dimethoxy-benzoic acid 1-methyl-5-oxo-9-decen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decenyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 312305-40-1. Molecular formula: C20H28O6. Mole weight: 364.43. Purity: 0.96. IUPACName: 6-oxoundec-10-en-2-yl 2-hydroxy-4,6-dimethoxybenzoate. Canonical SMILES: CC(CCCC(=O)CCCC=C)OC(=O)C1=C(C=C(C=C1OC)OC)O. Product ID: ACM312305401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac 6-chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one | Rac 6-chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-1,4-dihydro-4-(1-pentyn-1-yl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 205755-86-8. Molecular formula: C14H11ClF3NO2. Mole weight: 317.69. Purity: 0.96. IUPACName: (4S)-6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one. Canonical SMILES: CCCC#CC1(C2=C(C=CC(=C2)Cl)NC(=O)O1)C(F)(F)F. Product ID: ACM205755868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac alpha-hydroxy ibuprofen | Rac alpha-hydroxy ibuprofen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Ηydroxy-α-methyl-4-(2-methylpropyl)benzeneacetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 60057-62-7. Molecular formula: C13H18O3. Mole weight: 222.28. Product ID: ACM60057627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac erythro-dihydrobupropion | Rac erythro-dihydrobupropion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rac erythro-dihydrobupropion;(R*,S*)-3-chloro-alpha-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 99102-04-2. Molecular formula: C13H20ClNO. Mole weight: 241.76. Density: 1.078. Product ID: ACM99102042. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac erythro-Dihydro Bupropion. | |
| rac N-ForMiMinoglutaMic Acid | rac N-ForMiMinoglutaMic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(formyldiazenyl)pentanedioic acid. Appearance: White solid. CAS No. 943418-43-7. Molecular formula: C6H8N2O5. Mole weight: 188.13. Purity: 0.95. Product ID: ACM943418437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac-rhododendrol | Rac-rhododendrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-Rhododendrol; 4-Hydroxy-α-methyl-benzenepropanol; Frambinol; NSC 40514. Product Category: Heterocyclic Organic Compound. CAS No. 69617-84-1. Molecular formula: C10H14O2. Mole weight: 166.22. Product ID: ACM69617841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac trans-4-hydroxy glyburide | Rac trans-4-hydroxy glyburide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-N-[2-[4-[[[[(4-Hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl)ethyl]-2-methoxybenzamide; 4'-Hydroxyglibenclamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 23155-00-2. Molecular formula: C23H28ClN3O6S. Mole weight: 510. Purity: 0.96. IUPACName: 5-chloro-N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide. Canonical SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)O. Product ID: ACM23155002. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Chloro-N-[2-[4-[[[[(trans-4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide. | |
| Rad140 | Rad140. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-(((1R,2S)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropyl)amino)-3-methylbenzonitrile;2-chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile;Testolone. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 1182367-47-0. Molecular formula: C20H16ClN5O2. Mole weight: 0. Product ID: ACM1182367470. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-α-(4-nitrobenzyl)proline hydrochloride | (R)-α-(4-nitrobenzyl)proline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217739-51-9, MolPort-003-794-510, AKOS015949696, AK120284, KB-209743, (R)-ALPHA-(4-NITRO-BENZYL)-PROLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1217739-51-9. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. Purity: 0.96. IUPACName: (2R)-2-[(4-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O.Cl. Product ID: ACM1217739519. Alfa Chemistry ISO 9001:2015 Certified. | |
| RALUFON (R) NO 14 | RALUFON (R) NO 14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: oxirane,methyl-,polymerwithoxirane,mono-2-naphthalenylether;RALUFON (R) NO 14;Methyl oxirane polymer with oxirane, mono-2-naphthalenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 63950-87-8. Product ID: ACM63950878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rarechem al bd 0181 | Rarechem al bd 0181. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 0181;(5-METHYLTHIOPHEN-2-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 63826-59-5. Molecular formula: C6H8OS. Mole weight: 128.19. Purity: 0.96. IUPACName: (5-methylthiophen-2-yl)methanol. Canonical SMILES: CC1=CC=C(S1)CO. Product ID: ACM63826595. Alfa Chemistry ISO 9001:2015 Certified. | |
| RAT IL-10 | RAT IL-10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RAT INTERLEUKIN-10;RAT IL-10;RAT CSIF;RAT B-TCGF;RECOMBINANT RAT IL-10;RAT TGIF;INTERLEUKIN-10;INTERLEUKIN-10, RAT. Product Category: Heterocyclic Organic Compound. CAS No. 350590-73-7. Product ID: ACM350590737. Alfa Chemistry ISO 9001:2015 Certified. | |
| Razobazam | Razobazam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Razobazam, Razobazamum, Razobazamum [Latin], Razobazam [INN], Hoe 175, UNII-LZ84VWN0U4, Hoe-175, CID71228, HR-175, LS-128973, 4,8-Dihydro-3,8-dimethyl-4-phenylpyrazolo(3,4-b)(1,4)diazepine-5,7(1H,6H)-dione, Pyrazolo(3,4-b)(1,4)diazepine-5,7(1H,6H)-dione, 4,8-dihydro-3,8-dimethyl-4-phenyl-, 78466-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 78466-98-5. Molecular formula: C14H14N4O2. Mole weight: 270.287 g/mol. Purity: 0.96. IUPACName: 3,8-dimethyl-4-phenyl-2H-pyrazolo[3,4-b][1,4]diazepine-5,7-dione. Canonical SMILES: CC1=C2C(=NN1)N(C(=O)CC(=O)N2C3=CC=CC=C3)C. Density: 1.343g/cm³. Product ID: ACM78466985. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Benzyl 2-oxooxetan-3-ylcarbamate | (R)-Benzyl 2-oxooxetan-3-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Benzyl 2-oxooxetan-3-ylcarbamate;N-Carbobenzyloxy-D-serine beta-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 98632-91-8. Molecular formula: C11H11NO4. Purity: 97+%. Product ID: ACM98632918. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-BoroAla-(+)-Pinanediol | (R)-BoroAla-(+)-Pinanediol. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 497165-15-8. Molecular formula: C12H22BNO2. Purity: 97+%. Product ID: ACM497165158. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-BoroAoc-(+)-Pinanediol-HCl | (R)-BoroAoc-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 476335-19-0. Product ID: ACM476335190. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Boro-N(Ethyl)-Gly-(+)-Pinanediol-HCl | (R)-Boro-N(Ethyl)-Gly-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1063700-88-8. Product ID: ACM1063700888. Alfa Chemistry ISO 9001:2015 Certified. Categories: AB88657. | |
| (R)-BoroOrn(N3)-(+)-Pinanediol-HCl | (R)-BoroOrn(N3)-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 184304-54-9. Product ID: ACM184304549. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-BoroSer(Bzl)-(+)-Pinanediol-HCl | (R)-BoroSer(Bzl)-(+)-Pinanediol-HCl. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 319009-76-2. Molecular formula: C19H29BClNO3. Product ID: ACM319009762. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Butaprost | (R)-Butaprost. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butaprostum; TR-4979. Product Category: Heterocyclic Organic Compound. CAS No. 69648-38-0. Molecular formula: C24H40O5. Mole weight: 408.5714. Purity: 0.96. IUPACName: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoate. Canonical SMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CCCCCCC(=O)OC)O)O. Density: 1.105g/cm³. Product ID: ACM69648380. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Cetirizine N-oxide | (R)-Cetirizine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-[2-[4-(4-Chlorophenyl)phenylmethyl]-1-oxido-1-piperazinyl]ethoxy]acetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 442863-80-1. Molecular formula: C21H25ClN2O4. Mole weight: 404.89. Product ID: ACM442863801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rcra waste no. u395 | Rcra waste no. u395. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RCRA waste no. U395;2-(2-carbamoyloxyethoxy)ethyl carbamate;Diethylene glycol, dicarbamate;Ethanol, 2,2'-oxybis-, dicarbamate;2,2'-Oxybisethanol biscarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 5952-26-1. Molecular formula: C6H12N2O5. Product ID: ACM5952261. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diglycolurethane. | |
| Reactive brown 10 | Reactive brown 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.Reactivebrown10;REACTIVE BROWN 10;reactive brown 10 practical grade;REACTIVEBROWNNO10. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 12225-67-1. Molecular formula: CAS: 12225-67-1. Mole weight: 0. Product ID: ACM12225671. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. Reactive Brown 10. | |
| Reactive Orange 5 | Reactive Orange 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trisodium 7-[[4-chloro-6-[(3-sulphonatophenyl)amino]-1,3,5-triazin-2-yl]methylamino]-4-hydroxy-3-[(2-sulphonatophenyl)azo]naphthalene-2-sulphonate;2-Naphthalenesulfonic acid, 7-4-chloro-6-(3-sulfophenyl)amino-1,3,5-triazin-2-ylmethylamino-4-hydroxy-3-(2-. Product Category: Reactive Dyes. CAS No. 70210-21-8. Molecular formula: C26H20ClN7O10S3?3Na. Mole weight: 788.08. Product ID: ACM70210218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Red 15 | Reactive Red 15. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Reactive red 15;C.I.Reactive Red 15;Cibacron Brilliant 2G-P;Dycosactive Brilliant Red K-2G;Youhaoreactive Brilliant Red K-2G. Product Category: Reactive Dyes. CAS No. 12238-01-6. Molecular formula: C25H14ClN7O13S4.4Na. Product ID: ACM12238016. Alfa Chemistry ISO 9001:2015 Certified. Categories: guanosine-2'-monophosphate. | |
| Remazol brilliant violet 5r | Remazol brilliant violet 5r. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REMAZOL BRILLIANT VIOLET 5R;REACTIVE VIOLET 5;CI 18097;C.I.ReactiveViloet5(18097);C.I.Reactiveviolet5;DiamiraBrilliantViolet5R;PrimazinBrilliantViloetRL;Copper, 5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphth. Product Category: Heterocyclic Organic Compound. CAS No. 12226-38-9. Molecular formula: C20H16N3Na3O15S4. Mole weight: 735.56. Product ID: ACM12226389. Alfa Chemistry ISO 9001:2015 Certified. | |
| Residual oils (petroleum), solvent-refined | Residual oils (petroleum), solvent-refined. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Residual oils (petroleum), solvent-refined;SOLVENTREFINEDRESIDUALOIL;SEVERELY SOLVENT-REFINED RESIDUUM;Residual oils (petroleum,) solvent-refined Baseoil - unspecified;residual oils, petroleum, solvent-refined (mild);residual oils, petroleum, solvent-ref. Product Category: Heterocyclic Organic Compound. CAS No. 64742-01-4. Product ID: ACM64742014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Residues (petroleum), vacuum | Residues (petroleum), vacuum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Residues (petroleum), vacuum;COKER FEED/VACUUM BOTTOMS);residues, petroleum, vacuum tower. Product Category: Heterocyclic Organic Compound. CAS No. 64741-56-6. Purity: 0.96. Product ID: ACM64741566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resorcinol-13c6 | Resorcinol-13c6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol-1,2,3,4,5,6-13C6; 1,3-Dihydroxybenzene-13C6; 3-Hydroxyphenol-13C6. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 953390-31-3. Molecular formula: 13C6H6O2. Mole weight: 116.07. Purity: 0.96. IUPACName: benzene-1,3-diol. Density: 1.276g/cm³. Product ID: ACM953390313. Alfa Chemistry ISO 9001:2015 Certified. | |
| Retinyl heptanoate | Retinyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Retinyl heptanoate, EINECS 289-433-6, 88641-44-5. Product Category: Heterocyclic Organic Compound. CAS No. 88641-44-5. Molecular formula: C27H42O2. Mole weight: 398.621180 [g/mol]. Purity: 0.96. IUPACName: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] heptanoate. Canonical SMILES: CCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C. Density: 0.985g/cm³. ECNumber: 289-433-6. Product ID: ACM88641445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rexamino | Rexamino. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dihydro-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 52883-35-9. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 4-phenyl-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: C1C(N=C(O1)N)C2=CC=CC=C2. Density: 1.264g/cm³. Product ID: ACM52883359. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-(-)-Flecainide | r-(-)-Flecainide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2R)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide; (R)-Flecainide; (-)-Flecainide. Product Category: Heterocyclic Organic Compound. CAS No. 99495-90-6. Molecular formula: C17H20F6N2O3. Mole weight: 414.34. Product ID: ACM99495906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhamnopterin | Rhamnopterin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(L-1,2,3-TRIHYDROXYBUTYL)-PTERIN; RHAMNOPTERIN. Product Category: Heterocyclic Organic Compound. CAS No. 13392-24-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. Purity: 0.96. IUPACName: 2-amino-6-(1,2,3-trihydroxy-butyl)-3H-pteridin-4-one. Product ID: ACM13392240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhenium tetrabromide | Rhenium tetrabromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhenium bromide, Rhenium tetrabromide, Rhenium bromide (ReBr4), EINECS 253-187-8, CID169803, 36753-03-4. Product Category: Heterocyclic Organic Compound. CAS No. 36753-03-4. Molecular formula: Br4Re. Mole weight: 505.823000 [g/mol]. Purity: 0.96. IUPACName: rhenium tetrabromide. Canonical SMILES: [Br-].[Br-].[Br-].[Br-].[Re]. ECNumber: 253-187-8. Product ID: ACM36753034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhenium trifluoride | Rhenium trifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhenium trifluoride, Rhenium fluoride (ReF3), EINECS 247-124-3, CID168395, 25605-13-4. Product Category: Heterocyclic Organic Compound. CAS No. 25605-13-4. Molecular formula: ReF3. Mole weight: 243.202210 [g/mol]. Purity: 0.96. IUPACName: trifluororhenium. Product ID: ACM25605134. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhenium(VII) sulfide 1-hydrate | Rhenium(VII) sulfide 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHENIUM HEPTASULFIDE;RHENIUM(VII) SULFIDE;rheniumsulfide(re2s7);dirhenium heptasulphide;RHENIUM(VII) SULFIDE 99.9%;Rhenium heptasulfide,99%. Product Category: Heterocyclic Organic Compound. CAS No. 12038-67-4. Molecular formula: Re2S7.H2O. Mole weight: 596.87. Density: 4.866 g/mL at 25 °C(lit.). Product ID: ACM12038674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodamine 123 | Rhodamine 123. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine methylester hydrochloride. Product Category: Rhodamine Fluorophores. Appearance: Powder. CAS No. 62669-70-9. Molecular formula: C21H17ClN2O3. Mole weight: 380.82. Purity: 95%+. IUPACName: Methyl2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride. Canonical SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl. Density: 1.2224 g/ml. Product ID: ACM62669709-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodblock 6 | Rhodblock 6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodblock 6, N-(1H-indazol-5-yl)cyclobutanecarboxamide, ST50906655, AC1O5ZND, MLS001008770, MolPort-002-106-808, HMS1606O05, HMS2849B12, HMS3260N15, STK474603, ZINC06700483, AKOS003362970, CCG-221531, MCULE-8033765430, N-1H-indazol-5-ylcyclobutanecarboxamide, N-(1H-indazol-5-yl)cyclobutylcarboxamide, N-1H-Indazol-5-yl-cyclobutanecarboxamide, SMR000499043, 886625-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 886625-06-5. Molecular formula: C12H13N3O. Mole weight: 215.25. Purity: 0.96. IUPACName: N-(1H-indazol-5-yl)cyclobutanecarboxamide. Product ID: ACM886625065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodiola rosea | Rhodiola rosea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodiola rosea;Rhodiola rosea P.E.;Rhodiola rosea extract. Product Category: Heterocyclic Organic Compound. CAS No. 97404-52-9. Product ID: ACM97404529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(II)hexanoate dimer | Rhodium(II)hexanoate dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RHODIUM(II) HEXANOATE DIMER;tetrakis(mu-hexanoato)di-rhodiu;tetrakis(mu-hexanoato)dirhodium(II);Rhodium(?) hexanoate dimer;Rhodium() hexanoate dimer;Rhodium, tetrakis(mu-hexanoato)di-. Product Category: Micro/NanoElectronics. CAS No. 62728-89-6. Molecular formula: C24H44O8Rh2. Mole weight: 666.41. Product ID: ACM62728896. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium oxide | Rhodium oxide. Uses: Rh2o3 is used to make rhodium metal and its various salts. also, the oxide is a catalyst for hydrogenation. Additional or Alternative Names: Dirhodium trioxide. Product Category: Nanoparticles & Nanopowders. Appearance: Black powder. CAS No. 12036-35-0. Molecular formula: Rh2O3. Mole weight: 253.81. Purity: 99%+. Density: 6.92 g/cm³. Product ID: ACM12036350-2. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.