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 | |
|---|---|---|
| ReSe2 Crystal | Graphene-like Materials Series. Alternative Names: rhenium diselenide; bis(selanylidene)rhenium; diselenoxorhenium. CAS No. 12038-64-1. Molecular formula: ReSe2. Mole weight: 344.127. Purity: 0.99995. Catalog: ACM12038641. |  |
| Resorcinol Monoacetate | Heterocyclic Organic Compound. Alternative Names: (3-Hydroxyphenyl) Acetate. CAS No. 102-29-4. Molecular formula: C8H8O3. Mole weight: 152.15. Appearance: Clear brown to yellow brown viscous liquid. Purity: 0.45. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)O. Density: 1.223 g/mL at 25°C(lit.). ECNumber: 203-022-0. Catalog: ACM102294. | |
| Resorufin (D6) | Isotope-labeled Metabolites2H Labeled Compounds. Alternative Names: Resorufin-D6. CAS No. 1196157-65-9. Molecular formula: C12HD6NO3. Mole weight: 219.23. Appearance: Dark brown solid. IUPACName: 1,2,4,6,8,9-hexadeuterio-7-hydroxyphenoxazin-3-one. Catalog: ACM1196157659. | |
| Restriction Endonuclease Alw 44 I (ApaL I ) | Heterocyclic Organic Compound. CAS No. 100630-51-1. Catalog: ACM100630511. | |
| (R)-(+)-Felodipine | Heterocyclic Organic Compound. Alternative Names: (R)-Felodipine;3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, ethyl methyl ester, (4R)-;3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, ethyl methyl ester, (R)-;(4R)-4-(2,3-Dichlorophenyl. CAS No. 119945-59-4. Molecular formula: C18H19Cl2NO4. Catalog: ACM119945594. | |
| [Rh cod(R)-binap]bf4 | Heterocyclic Organic Compound. Alternative Names: [Rh COD (R)-Binap]BF4, [Rh COD (rac)-Binap]BF4, [Rh COD (S)-Binap]BF4, [( inverted exclamation markA)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(R)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(S)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 120521-81-5, 208118-82-5, 439801-50-0. CAS No. 120521-81-5. Molecular formula: C52H44BF4P2Rh-. Mole weight: 920.563397 [g/mol]. Purity: 0.96. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. 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. [Rh]. Catalog: ACM120521815. | |
| Rhenium boride | Heterocyclic Organic Compound. CAS No. 12045-23-7. Molecular formula: BRe2. Purity: 0.96. Catalog: ACM12045237. | |
| Rhenium ditelluride | Heterocyclic Organic Compound. Alternative Names: RHENIUM TELLURIDE;rhenium ditelluride; Rhenium(IV)ditelluride; Einecs 235-074-5;Rhenium telluride (rete2). CAS No. 12067-00-4. Molecular formula: ReTe2. Mole weight: 441.41. Catalog: ACM12067004. | |
| Rhenium(IV) oxide | Nanoparticles & Nanopowders. Alternative Names: AC1L3488; Rhenium(IV) oxide, 99.7% trace metals basis; 12036-09-8; Rhenium oxide (ReO2); EINECS 234-839-0; I14-53778; AC1Q5B7D; AKOS015916215. CAS No. 12036-09-8. Molecular formula: ReO2;O2Re. Mole weight: 218.205g/mol. IUPACName: dioxorhenium. Canonical SMILES: O=[Re]=O. ECNumber: 234-839-0. Catalog: ACM12036098. | |
| Rhenium silicide | Heterocyclic Organic Compound. Alternative Names: RHENIUM SILICIDE;rhenium disilicide;Rheniumsilicide, 99.9%(metalsbasis). CAS No. 12038-66-3. Molecular formula: ReSi2. Catalog: ACM12038663. | |
| Rhenium(VII) sulfide 1-hydrate | Heterocyclic Organic Compound. Alternative Names: RHENIUM HEPTASULFIDE;RHENIUM(VII) SULFIDE; rheniumsulfide(re2s7); dirhenium heptasulphide;RHENIUM(VII) SULFIDE 99.9%;Rhenium heptasulfide,99%. CAS No. 12038-67-4. Molecular formula: Re2S7.H2O. Mole weight: 596.87. Density: 4.866 g/mL at 25 °C(lit.). Catalog: ACM12038674. | |
| Rhodium carbide | Heterocyclic Organic Compound. CAS No. 12127-42-3. Molecular formula: CRh. Mole weight: 114.9162. Catalog: ACM12127423. | |
| Rhodium(IV) oxide | Heterocyclic Organic Compound. Alternative Names: Rhodium(IV) oxide;Rhodium (IV) oxide 2-hydrate. CAS No. 12137-27-8. Molecular formula: O2Rh.H2O. Mole weight: 134.9. Purity: 0.999. Catalog: ACM12137278. | |
| RIBONUCLEIC ACID, TRANSFER | Heterocyclic Organic Compound. Alternative Names: RIBONUCLEIC ACID, TRANSFER;RIBONUCLEIC ACID, TRANSFER GLUTAMIC ACID SPECIFIC II;RIBONUCLEIC ACID, TRANSFER LYSINE SPECIFIC;RIBONUCLEIC ACID, TRANSFER N-FORMYLMETHIONINE SPECIFIC;RIBONUCLEIC ACID, TRANSFER PHENYLALANINE SPECIFIC;RIBONUCLEIC ACID, TRANSFER. CAS No. 120991-81-3. Catalog: ACM120991813. | |
| Ribopyranose(7ci,8ci,9ci) | Heterocyclic Organic Compound. CAS No. 10257-33-7. Molecular formula: C5H10O5. Mole weight: 150.1299. Catalog: ACM10257337. | |
| Risperidone-d4 | Heterocyclic Organic Compound. Alternative Names: 3-[2-4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL]ETHYL-6,7,8,9-TETRAHYDRO-2-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE-D4;RISPERIDONE-D4;3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-. CAS No. 1020719-76-9. Molecular formula: C23H23D4FN4O2. Mole weight: 414.51. Appearance: Off-White Solid. Purity: 98% Isotopic Purity 99%. Catalog: ACM1020719769. | |
| (R)-Morpholine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (R)-Morpholine-2-carboxylic acid, (2R)-morpholine-2-carboxylic acid, 1212396-52-5, AC1O6NVN, 1273577-14-2, SureCN8164385, R-morpholine-2-carboxylic acid, CTK7I3626, BH050, ACT08794, ANW-59440, FC0064, (2R)-MORPHOLINECARBOXYLIC ACID, (R)-morpholine-2-carboxylic acid HCl, AKOS015995289, AG-A-07630, MB09173, RP19945, RP19949, (R)-2-MORPHOLINECARBOXYLIC ACID. CAS No. 1212396-52-5. Molecular formula: C5H9NO3. Mole weight: 131.129860 [g/mol]. Purity: 0.96. IUPACName: (2R)-morpholine-2-carboxylic acid. Canonical SMILES: C1COC(CN1)C(=O)O. Catalog: ACM1212396525. | |
| (R)-(-)-Mosapramine | Heterocyclic Organic Compound. CAS No. 120181-35-3. Catalog: ACM120181353. | |
| (R)-N-[1-(2-fluorophenyl)ethyl]methylamine | Heterocyclic Organic Compound. Alternative Names: (1S)-1-(2-Fluorophenyl)-N-methylethylamine, CTK6I1347, MolPort-003-993-825, PC1386, SBB086934, AKOS006284404, AG-B-73696, (R)-alpha,N-Dimethyl-2-fluorobenzylamine, [(1S)-1-(2-fluorophenyl)ethyl]methylamine, (R)-N-[1-(2-Fluorophenyl)ethyl]methylamine, [(1S)-1-(2-fluorophenyl)ethyl](methyl)amine, 1212121-08-8. CAS No. 1212121-08-8. Molecular formula: C9H12FN. Mole weight: 153.1967. Purity: 0.96. IUPACName: (1S)-1-(2-fluorophenyl)-N-methylethanamine. Canonical SMILES: CC(C1=CC=CC=C1F)NC. Catalog: ACM1212121088. | |
| (R)-N-[1-(3-fluorophenyl)ethyl]methylamine | Heterocyclic Organic Compound. CAS No. 1212124-79-2. Molecular formula: C9H12FN. Mole weight: 153.1967. Purity: 0.96. IUPACName: (R)-1-(3-fluorophenyl)ethylamine N-monomethyl. Catalog: ACM1212124792. | |
| (R) -N-{1-[3- (Trifluoromethyl) phenyl]ethyl}methylamine | Heterocyclic Organic Compound. CAS No. 1212101-09-1. Molecular formula: C10H12F3N. Mole weight: 203.2042. Purity: 0.96. Catalog: ACM1212101091. | |
| Rn 1747 | Heterocyclic Organic Compound. Alternative Names: 4,6-Diaethoxy-2-((Z)-veratryliden)-benzofuran-3-on; RN-1747. CAS No. 102448-59-6. Molecular formula: C17H18CIN3O4S. Mole weight: C17H18CIN3O4S. Purity: 0.96. IUPACName: 4,6-diethoxy-2-((Z)-veratrylidene)-benzofuran-3-one. Catalog: ACM102448596. | |
| RN-1747 | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-2-NITRO-1-((4-BENZYLPIPERAZINYL)SULFONYL)BENZENE, AC1NNFV2, CTK6G7369, ZINC29938125, AG-B-04317, RN-1747, ST50952965, 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine, 1-(4-Chloro-2-nitrophenyl)sulfonyl-4-benzylpiperazine;, 1-[ (4-Chloro-2-nitrophenyl)sulfonyl]-4- (phenylmethyl)-piperazine, 1024448-59-6. CAS No. 1024448-59-6. Molecular formula: C17H18ClN3O4S. Mole weight: 395.86. Purity: 0.96. IUPACName: 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine. Canonical SMILES: C1CN (CCN1CC2=CC=CC=C2)S (=O) (=O)C3=C (C=C (C=C3)Cl)[N+] (=O)[O-]. Catalog: ACM1024448596. | |
| (R)-N-Deacetyl colchicine | Heterocyclic Organic Compound. Alternative Names: (7R)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one; (+)-7-Deacetylcolchicine. CAS No. 102419-91-0. Molecular formula: C20H23NO5. Mole weight: 357.4. Purity: 0.96. IUPACName: (7R)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one. Catalog: ACM102419910. | |
| (R)-N-Deacetyl colchicine D-10-camphorsulfonate | Heterocyclic Organic Compound. Alternative Names: (+)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one d-10-Camphorsulfonate. CAS No. 102419-97-6. Molecular formula: C30H40N2O8S. Mole weight: 588.71. Appearance: White Solid. Purity: 0.96. IUPACName: (7R)-7-amino-1, 2, 3, 10-tetramethoxy-6, 7-dihydro-5H-benzo[a]heptalen-9-one; [(1S, 4S)-7, 7-dimethyl-3-oxo-4-bicyclo[2. 2. 1]heptanyl]methanesulfonamide. Catalog: ACM102419976. | |
| (R)-N-Demethyl dapoxetine | Heterocyclic Organic Compound. Alternative Names: (α R) -N-Methyl-α -[2- (1-naphthalenyloxy) ethyl]benzenemethanamine. CAS No. 1202160-36-8. Molecular formula: C20H21NO. Mole weight: 291.39. Purity: 0.96. IUPACName: (1S)-N-methyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine. Canonical SMILES: CNC (CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3. Catalog: ACM1202160368. | |
| (R)-N-Methyl-2-pyrrolidin-1-ylmethyl-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (R)-N-Methyl-2-pyrrolidin-1-ylmethyl-pyrrolidine, 1217638-41-9, PubChem12694, SureCN2831606, CTK6I2569, SBB088204, AKOS006285535, AG-A-07661, AK-10877, KB-03422, (2R)-1-methyl-2-(pyrrolidinylmethyl)pyrrolidine, (R)-n-methyl-2-pyrrolidin-1-ylmethylpyrrolidine, (R)-1-Methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine, 909772-67-4. CAS No. 1217638-41-9. Molecular formula: C10H20N2. Mole weight: 168.279200 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine. Canonical SMILES: CN1CCCC1CN2CCCC2. Catalog: ACM1217638419. | |
| (R)-(+)-N,N-Dimethyl-1-(1-naphthyl)ethylamine | Heterocyclic Organic Compound. Alternative Names: (1R)-N,N-dimethyl-1-naphthalen-1-ylethanamine. CAS No. 119392-95-9. Molecular formula: C14H17N. Mole weight: 199.29. Appearance: Brown liqiud. Purity: 0.98. IUPACName: (1R)-N,N-dimethyl-1-naphthalen-1-ylethanamine. Catalog: ACM119392959-1. | |
| Rocuronium bromide | Bromine Series. CAS No. 119302-91-9. Catalog: ACM119302919. | |
| (R)-Ofloxacin | Heterocyclic Organic Compound. Alternative Names: (3R)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; (+)-Ofloxacin; (R)-(+)-Ofloxacin; D-Ofloxacin; DR 3354; d-Levofloxacin. CAS No. 100986-86-5. Molecular formula: C18H20FN3O4. Mole weight: 361.37. Catalog: ACM100986865. | |
| Roletamide | Heterocyclic Organic Compound. Alternative Names: Roletamide;3-(2,5-Dihydro-1H-pyrrol-1-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one;CL 59112. CAS No. 10078-46-3. Molecular formula: C16H19NO4. Purity: 0.96. IUPACName: (E)-3-(2,5-dihydropyrrol-1-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C (=O)C=CN2CC=CC2. Density: 1.203g/cm³. Catalog: ACM10078463. | |
| Ronidazole-d3 | Heterocyclic Organic Compound. Alternative Names: Ronidazole-d3, 2-(Carbamoyloxymethyl)-1-methyl-d3-5-nitro-imidazole, 1015855-87-4, Ridzole-d3, Ridzol-d3, Dugro-d3, Ridzol P-d3, Ronida BT-d3, MCMN-d3, 34217_RIEDEL, 34217_FLUKA, CTK8G2986, FT-0674456, 1-(Methyl-d3)-2-carbamoyl-oxymethyl-5-nitroimidazole, [1-(Methyl-d3)-5-nitroimidazol-2-yl]methyl Carbamate, 1-(Methyl-d3)-5-nitro-1H-imidazole-2-methanol 2-Carbamate. CAS No. 1015855-87-4. Molecular formula: C6H5D3N4O4. Mole weight: 203.17. Purity: 0.96. IUPACName: [5-nitro-1-(trideuteriomethyl)imidazol-2-yl]methyl carbamate. Catalog: ACM1015855874. | |
| Ropivacaine-d7 HCl | 2H Labeled Compounds. Alternative Names: 2S)-N-(2,6-Dimethylphenyl)-1-(propyl-d7)-2-piperidinecarboxamide HCl ; LEA-103-d7. CAS No. 1217667-10-1. Molecular formula: C17H20D7ClN2O. Mole weight: 317.91. Catalog: ACM1217667101. | |
| Rosiridin | Heterocyclic Organic Compound. Alternative Names: ROSIRIDIN;(2E,4S)-4-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl beta-D-glucopyranoside;ROSIRIDIN(P);b-D-Glucopyranoside,(2E,4S)-4-hydroxy-3,7-dimethyl-2,6-octadien-1-yl. CAS No. 100462-37-1. Molecular formula: C16H28O7. Mole weight: 332.39. Appearance: Oil. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[(2E)-4-hydroxy-3,7-dimethylocta-2,6-dienoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC (=CCC (C (=CCOC1C (C (C (C (O1)CO)O)O)O)C)O)C. Density: 1.26. Catalog: ACM100462371. | |
| Roxarsone | Environmental Standards. Alternative Names: 4-Hydroxy-3-nitrophenylarsonic acid. CAS No. 121-19-7. Molecular formula: C6H6AsNO6. Mole weight: 263.04. Catalog: ACM121197. | |
| Roxindole mesylate | Heterocyclic Organic Compound. Alternative Names: ROXINDOLE MESYLATE;EMD-49980;3-[4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)BUTYL]-1H-INDOL-5-OL MESYLATE;5-HYDROXY-3-[4-(1,2,3,6-TETRAHYDRO-4-PHENYL-1-PYRIDYL)BUTYL]INDOLE MESYLATE. CAS No. 119742-13-1. Molecular formula: C24H30N2O4S. Mole weight: 442.57. Catalog: ACM119742131. | |
| (R)-Oxybutynin chloride | Heterocyclic Organic Compound. Alternative Names: (R)-OXYBUTYNIN CHLORIDE;(R)-OXYBUTYNIN HCL;(R)-A-PHENYLCYCLOHEXANEGLYCOLIC ACID 4-(DIETHYLAMINO)-2-BUTYNYL ESTER, HYDROCHLORIDE;(R)-Oxybutynin hydrochloride; (R)-Oxybutynin; Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (aR. CAS No. 119618-21-2. Molecular formula: C22H32ClNO3. Mole weight: 393.95. Catalog: ACM119618212. | |
| (R)-Pyrrolidine-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1202245-51-9, R-PYRROLIDINE-3-CARBOXYLIC ACID-HCl, (R)-pyrrolidine-3-carboxylic acid hydrochloride, (3R)-pyrrolidine-3-carboxylic acid hydrochloride, PubChem15979, AC1Q3EWS, SureCN2743519, CTK7I3624, MolPort-003-981-781, HT1112, AKOS015855241, (R)-pyrrolidine-3-carboxylic acid HCl, AG-A-04155, AK-75820, KB-144430, r-pyrrolidine-3-carboxylic acid hydrochloride, EN300-88130, B-1955. CAS No. 1202245-51-9. Molecular formula: C5H10ClNO2. Mole weight: 151.591400 [g/mol]. Purity: 0.96. IUPACName: (3R)-pyrrolidine-3-carboxylic acid;hydrochloride. Canonical SMILES: C1CNCC1C(=O)O.Cl. Catalog: ACM1202245519. | |
| (R)- (-)-[ (R)-2-Dicyclohexylphosphinoferrocenyl] (N, N-dimethylamino) (2-dicyclohexylphosphinophenyl)methane, min. 97% | Heterocyclic Organic Compound. Alternative Names: (RP) -1-Dicyclohexylphosphino-2-[ (R) -|A- (dimethylamino) -2- (dicyclohexylphosphino) benzyl]ferrocene, 1016985-24-2. CAS No. 1016985-24-2. Molecular formula: C43H63FeNP2. Mole weight: 711.76. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;(1S)-1-(2-dicyclohexylphosphanylcyclopenta-2,4-dien-1-yl)-1-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylmethanamine;iron(2+). Catalog: ACM1016985242. | |
| (R,R)-N-(1-Phenylethyl)ibuprofen amide | Heterocyclic Organic Compound. Alternative Names: (αR)-. CAS No. 121734-80-3. Molecular formula: C21H27NO. Mole weight: 309.45. Catalog: ACM121734803. | |
| (R,R)-(-)-[NBDRhDiphos] hexafluorophosphate, complex with acetone | Heterocyclic Organic Compound. CAS No. 100945-97-9. Purity: 0.96. Catalog: ACM100945979. | |
| [(R,R)-Teth-TsDpen RuCl] | Ruthenium series catalysts. Alternative Names: 1192620-83-9; MFCD16294993; {N-[3- (eta6-Phenyl)propyl]-[ (1R-2R)-1, 2-diphenyl-1-4-methylbenzenesulfonylamidato (kN')-ethyl-2-amino- (kN)]}ruthenium (II). CAS No. 1192620-83-9. Molecular formula: C30H31ClN2O2RuS. Mole weight: 620.17g/mol. IUPACName: chlororuthenium(1+);[(1R,2R)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)NCCCC4=CC=CC=C4. Cl[Ru+]. Catalog: ACM1192620839. | |
| (R,S)-Anabasine-2,4,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: (R,S)-ANABASINE-2,4,5,6-D4;(R,S)-3-(2-PIPERIDINYL)PYRIDINE-2,4,5,6-D4. CAS No. 1020719-08-7. Molecular formula: C10H10D4N2. Mole weight: 166.26. Appearance: Pale Yellow Oil. Catalog: ACM1020719087. | |
| (R,S)-Anatabine-2,4,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: (R,S)-ANATABINE-2,4,5,6-D4. CAS No. 1020719-11-2. Molecular formula: C10H8D4N2. Mole weight: 164.24. Appearance: Yellow to Light Brown Oil. Catalog: ACM1020719112. | |
| (R,S)-a-N-Boc-amino-b-hydroxy-cyclohexanepropanic acid | Heterocyclic Organic Compound. Alternative Names: (R,S)-A-N-BOC-AMINO-B-HYDROXY-CYCLOHEXANEPROPANIC ACID. CAS No. 120963-86-2. Molecular formula: C14H25NO5. Mole weight: 287.352. Catalog: ACM120963862. | |
| (R,S)-Cotinine-d3 N-Oxide | 2H Labeled Compounds. CAS No. 1215561-37-7. Molecular formula: C10H9D3N2O2. Mole weight: 195.23. Catalog: ACM1215561377. | |
| (R,S)-Equol-d4 | 2H Labeled Compounds. CAS No. 1216469-13-4. Molecular formula: C15H10D4O3. Mole weight: 246.29. Catalog: ACM1216469134. | |
| (R,S)-N-(1-Phenylethyl)ibuprofen amide | Heterocyclic Organic Compound. Alternative Names: (αS)-. CAS No. 121734-79-0. Molecular formula: C21H27NO. Mole weight: 309.45. Catalog: ACM121734790. | |
| (r/s)-N-Deacetyl colchiceine N-trifluroracetate | Heterocyclic Organic Compound. Alternative Names: 2,2,2-Trifluoro-N-[5,6,7,9-tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide. CAS No. 102491-70-3. Molecular formula: C21H20F3NO6. Mole weight: 439.38. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide. Catalog: ACM102491703. | |
| (R,S)-N-Nitrosoanabasine-d4 | Heterocyclic Organic Compound. Alternative Names: NABETA-D4;(R,S)-N-NITROSOANABASINE-D4;NAB-d4. CAS No. 1020719-68-9. Molecular formula: C10H9D4N3O. Mole weight: 195.25. Appearance: Yellow Oil. Catalog: ACM1020719689. | |
| (R,S)-N-Nitrosoanatabine-2,4,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: (R,S)-N-NITROSOANATABINE-2,4,5,6-D4;NAT-D4. CAS No. 1020719-69-0. Molecular formula: C10H7D4N3O. Mole weight: 193.24. Appearance: Yellow Oil. Catalog: ACM1020719690. | |
| (R,S)-Norcotinine N-Oxide | Heterocyclic Organic Compound. Alternative Names: 5-(1-Oxido-3-pyridinyl)-. CAS No. 101708-63-8. Molecular formula: C9H10N2O2. Mole weight: 178.19. Catalog: ACM101708638. | |
| (R,S)-NORCOTININE-PYRIDYL-D4 | Heterocyclic Organic Compound. Alternative Names: 5-(3-PYRIDINYL)-2-PYRROLIDINONE-PYRIDYL-D4;(R,S)-NORCOTININE-PYRIDYL-D4. CAS No. 1020719-70-3. Molecular formula: C9H6D4N2O. Mole weight: 166.21. Appearance: Off-White to Pale Brown Solid. Catalog: ACM1020719703. | |
| (R)-Tert-Butyl((4-Chlorohept-6-Yn-1-Yl)Oxy)Diphenylsilane | Silane Compound. CAS No. 1191268-97-9. Molecular formula: C23H29ClOSi. Purity: 0.95. Catalog: ACM1191268979. | |
| Rubidium hydroxide hydrate | Metal & Ceramic Materials. Alternative Names: Rubidium hydroxide hydrate, 12026-05-0, 401293_ALDRICH, CTK4B1769, Rubidiumhydroxide, hydrate (7CI), AG-D-44087, Rubidium hydroxide(Rb(OH)), hydrate (9CI). CAS No. 12026-05-0. Molecular formula: RbOHxH2O. Mole weight: 120.49. Appearance: White to gray crystalline. Purity: 99%+. IUPACName: Rubidium(1+);hydroxide;hydrate. Canonical SMILES: O.[OH-].[Rb+]. Catalog: ACM12026050. | |
| RUBIDIUM NIOBATE | Heterocyclic Organic Compound. Alternative Names: RUBIDIUM NIOBATE;RUBIDIUM NIOBATE 99.5% RBNBO3 F.W. 226.37 POWDER -200 MESH;Einecs 235-035-2;Niobium rubidium oxide (nbrbo3). CAS No. 12059-51-7. Molecular formula: NbO3Rb. Mole weight: 226.37. Catalog: ACM12059517. | |
| Rubidium titanate | Heterocyclic Organic Compound. Alternative Names: Dirubidium titanate, Rubidium titanate, Rubidium titanium oxide (Rb2TiO3), EINECS 235-238-6, CID166625, 12137-34-7. CAS No. 12137-34-7. Molecular formula: O3TiRb2. Mole weight: 266.800800 [g/mol]. Purity: 0.96. IUPACName: oxygen(2-); rubidium(1+); titanium(4+). Catalog: ACM12137347. | |
| Ruby Powder | Other Nanomaterials. CAS No. 12174-49-1. Molecular formula: Al2O3 : Cr3+. Purity: 0.999. Density: 3.97g/cm³. Catalog: ACM12174491. | |
| Runanine | Other Alkaloids. CAS No. 100485-12-9. Mole weight: 373.4. Purity: 95%+. Catalog: ACM100485129. | |
| Rutarensin | Phenylpropanoids. CAS No. 119179-04-3. Molecular formula: C31H30O16. Mole weight: 658.56. Catalog: ACM119179043. | |
| Ruthenium carbide | Heterocyclic Organic Compound. CAS No. 12012-13-4. Molecular formula: CRu. Purity: 0.96. Catalog: ACM12012134. | |
| Ruthenium, carbonylchloro[4, 5-dimethyl-1-(1-methylethyl)-1H-imidazole-κ N3]hydrobis(triphenylphosphine)- | Ruthenium Complexes. CAS No. 1208235-51-1. Molecular formula: C45H45ClN2OP2Ru. Mole weight: 828.32. Purity: 0.98. Catalog: ACM1208235511. | |
| Ruthenium disulfide | Heterocyclic Organic Compound. CAS No. 12166-20-0. Molecular formula: RuS2. Mole weight: 165.2. Catalog: ACM12166200. | |
| Ruthenium(III) chloride | Polymer/Macromolecule. Alternative Names: Ruthenium trichloride. CAS No. 10049-08-8. Molecular formula: Cl3RuH2O. Mole weight: 225.5. Appearance: Black powder or crystal. Purity: 0.97. Density: 3.11 g/mL at 25 °C(lit.). Catalog: ACM10049088-3. | |
| RUTHENIUM (IV) OXIDE ANHYDROUS | Heterocyclic Organic Compound. Alternative Names: EINECS 234-835-9. CAS No. 12036-01-1. Molecular formula: RuO2. Mole weight: 133.07. Purity: 0.96. IUPACName: oxozirconium. Catalog: ACM12036011. | |
| Ruthenium trihydroxide | Heterocyclic Organic Compound. Alternative Names: Ruthenium hydroxide, Ruthenium trihydroxide, Ruthenium hydroxide (Ru(OH)3), CID82932, EINECS 235-221-3, 12135-42-1. CAS No. 12135-42-1. Molecular formula: H3O3Ru. Mole weight: 155.116 g/mol. Purity: 0.96. IUPACName: ruthenium trihydrate. Catalog: ACM12135421. | |
| Rx 821002 | Heterocyclic Organic Compound. Alternative Names: 2-methoxy-idazoxan; 2-(2,3-Dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole; 1H-Imidazole,2-(2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro; 2-(2-methoxy-3H-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole. CAS No. 102575-24-6. Molecular formula: C12Cl1H15N2O3. Mole weight: 270.71. Purity: >99 %. IUPACName: 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole. Density: 1.34g/cm³. Catalog: ACM102575246. | |
| (S)-1,1'-Binaphthyl-2,2'-diyl diacetate | Heterocyclic Organic Compound. Alternative Names: DL-1,1'-BI(2-NAPHTHYL DIACETATE);(+/-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL;2,2'-DIACETOXY-1,1'-BINAPHTHYL;(S)-(+)-2,2'-DIACETOXY-1,1'-BINAPHTHYL;(R)-(-)-2,2'-DIACETOXY-1,1'-BINAPHTHYL;(R)-(-)-1,1'-BI-2-NAPHTHOL DIACETATE;(R)-(-)-1,1'-BI(2-NAPHTHYL DIACETATE). CAS No. 101758-48-9. Molecular formula: C24H18O4. Mole weight: 370.4. Density: 1.242g/cm³. Catalog: ACM101758489. | |
| (S)-1-(2,3-Difluoro-4-methylphenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride, 1217467-70-3, AKOS015922780, AK134081, KB-144753, (S)-1-(2,3-DIFLUORO-4-METHYLPHENYL)ETHANAMINE-HCl. CAS No. 1217467-70-3. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2, 3-difluoro-4-methylphenyl)ethanamine; hydrochloride. Catalog: ACM1217467703. | |
| (S)-1-(2,3-Difluorophenyl)propan-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride, 1217476-28-2, AKOS015922779, AK134082, KB-144754, (S)-1-(2,3-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl. CAS No. 1217476-28-2. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,3-difluorophenyl)propan-1-amine;hydrochloride. Catalog: ACM1217476282. | |
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