Alfa Chemistry. 2 - 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 | |
|---|---|---|
| 1-Phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00166325, CID4573760, 116834-08-3. CAS No. 116834-08-3. Molecular formula: C14H11N3O2. Mole weight: 253.26. Purity: 0.96. IUPACName: 1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxylate. Canonical SMILES: C1=CC=C (C=C1)N2C (=C (C=N2)C (=O)O)N3C=CC=C3. Density: 1.3g/cm³. Catalog: ACM116834083. |  |
| 1-Phenylpropyl butyrate | Heterocyclic Organic Compound. CAS No. 10031-86-4. Molecular formula: C13H18O2. Mole weight: 206.28082. Catalog: ACM10031864. | |
| 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine, 1174038-65-3, SureCN13051116, AGN-PC-0D08H1, CTK8C0066, ANW-64029, AKOS016003775, PB34802, AK-55566, KB-215835, 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine. CAS No. 1174038-65-3. Molecular formula: C19H21BN2O4S. Mole weight: 384.257040 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=C2C=CN=C3)S (=O) (=O)C4=CC=CC=C4. Catalog: ACM1174038653. | |
| 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester | Heterocyclic Organic Compound. Alternative Names: 1-(Phenylsulfonyl)indole-3-boronic acid, 1-(Phenylsulfonyl)indole-2-boronic acid MIDA ester, 1-(Phenylsulfonyl)indole-3-boronic acid MIDA ester, 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester, 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester, 1158984-95-2. CAS No. 1158984-95-2. Molecular formula: C19H17BN2O6S. Mole weight: 412.22. Purity: 0.96. IUPACName: 2-[1-(benzenesulfonyl)indol-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Canonical SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3N2S (=O) (=O)C4=CC=CC=C4. Catalog: ACM1158984952. | |
| 1-(piperazin-1-yl)phthalazine | Heterocyclic Organic Compound. Alternative Names: 1-(piperazin-1-yl)phthalazine, Phthalazine,1-(1-piperazinyl)-, 118306-90-4, ACMC-20mnqp, AC1Q1I4S, 1-piperazin-1-ylphthalazine, SureCN2274982, AGN-PC-001W0K, CTK4B0631, MolPort-004-288-740, Phthalazine, 1-(1-piperazinyl)-, AKOS000123285, AG-D-40596, MCULE-7658643135, EN300-43524. CAS No. 118306-90-4. Molecular formula: C12H14N4. Mole weight: 214.27. Purity: 0.96. IUPACName: 1-piperazin-1-ylphthalazine. Canonical SMILES: C1CN(CCN1)C2=NN=CC3=CC=CC=C32. Catalog: ACM118306904. | |
| 1-Piperazineethanamine,4-phenyl-N-(1,2,3,4-tetrahydro-7-nitro-2-naphthalenyl)- | Heterocyclic Organic Compound. Alternative Names: CTK8E3297, AKOS015966739, 1-Piperazineethanamine, 4-phenyl-N-(1,2,3,4-tetrahydro-7-nitro-2-naphthalenyl)-, 1003565-41-0. CAS No. 1003565-41-0. Molecular formula: C6H15N3. Mole weight: 380.483320 [g/mol]. Purity: 0.96. IUPACName: 7-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: C1CC2=C (CC1NCCN3CCN (CC3)C4=CC=CC=C4)C=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1003565410. | |
| 1-Piperidin-4-yl-azetidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AJ-101158, DB-061235, 1-(PIPERIDIN-4-YL)AZETIDINE-3-CARBOXYLIC ACID, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID, 1179533-25-5. CAS No. 1179533-25-5. Molecular formula: C9H16N2O2. Mole weight: 184.235540 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylazetidine-3-carboxylic acid. Canonical SMILES: C1CNCCC1N2CC(C2)C(=O)O. Catalog: ACM1179533255. | |
| 1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1179361-28-4, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID dihydrochloride, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID-2HCl, CTK8E1453, AKOS015845143, AK-93241, KB-144869, 1-(Piperidin-4-yl)azetidine-3-carboxylic acid dihydrochloride. CAS No. 1179361-28-4. Molecular formula: C9H16N2O2.2HCl. Mole weight: 257.157420 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylazetidine-3-carboxylic acid;dihydrochloride. Canonical SMILES: C1CNCCC1N2CC(C2)C(=O)O.Cl.Cl. Catalog: ACM1179361284. | |
| 1-Piperidinamine,4-methyl-N-(1-methyl-4-piperidinyl)- | Heterocyclic Organic Compound. Alternative Names: 117927-28-3, bis(1-methylpiperidin-4-yl)amine, 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine, 1-Piperidinamine,4-methyl-N-(1-methyl-4-piperidinyl)-, Peakdale1_002629, ACMC-20eclq, AC1MC4AB, Ambpe3002716, bis(1-methyl-4-piperidyl)amine, CTK4B0500, HMS525H11, MolPort-000-159-748, Bis-(1-methylpiperidin-4-yl)amine, SBB094519, AKOS009009018, AG-D-40117, KB-81864, FT-0642881, C-4507, A803850. CAS No. 117927-28-3. Molecular formula: C12H25N3. Mole weight: 211.35. Purity: 0.98. IUPACName: 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine. Canonical SMILES: CN1CCC(CC1)NC2CCN(CC2)C. Density: 0.99g/cm³. Catalog: ACM117927283. | |
| 1-Piperidineethanol-d4 | Heterocyclic Organic Compound. Alternative Names: β-Piperidinoethanol-d4; 1-(2-Hydroxyethyl)piperidine-d4; 2-(1-Piperidino)ethanol-d4; 2-(1-Piperidinyl)ethanol-d4; 2-(N-Piperidino)ethanol-d4; 2-(Piperid-1-yl)ethanol-d4. CAS No. 1189705-44-9. Molecular formula: C7H11D4NO. Mole weight: 133.22. Appearance: Clear Colourless Liquid. Purity: 0.96. IUPACName: 1,1,2,2-tetradeuterio-2-piperidin-1-ylethanol. Catalog: ACM1189705449. | |
| 1-Piperidinyl-3,3,4,5,5-d5-oxy,4-hydroxy-2,2,6,6-tetra(methyl-d3)- (9CI) | Heterocyclic Organic Compound. CAS No. 100326-46-3. Molecular formula: C9H D17 N O2. Mole weight: 189.35. Purity: 97-98 atom % D. Catalog: ACM100326463. | |
| 1-Propanamine,3-(1,1-dimethylethoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-(tert-Butoxy)propylamine, 3-Aminopropyl tert-butyl ether, 100364-10-1, 1-Propanamine,3-(1,1-dimethylethoxy)-, AmbotzFAL1023, 3-tert-Butoxypropylamine, ACMC-20e1q8, 82366_ALDRICH, 82366_FLUKA, CTK3J8844, 1-TERT-BUTOXY-3-PROPYLAMINE, AKOS009262304, AG-D-05251, I14-40271. CAS No. 100364-10-1. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxy]propan-1-amine. Canonical SMILES: CC(C)(C)OCCCN. Catalog: ACM100364101. | |
| 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-(C8-18 and C18-unsatd. acyl) derivs., hydroxides, inner salts | Antistatic agent, softening agent in textile, leather, fiber. Group: Textile industry. CAS No. 147170-44-3. Catalog: ACM147170443. | |
| 1-Propanesulfonylchloride,3-(4-methoxyphenoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-(4-Methoxyphenoxy)-1-propanesulfonyl chloride, 3-(4-methoxyphenoxy)propane-1-sulfonyl Chloride, 118943-25-2, ACMC-20anjr, AC1NOPI9, 575518_ALDRICH, CTK8C6000, SBB066392, AKOS005259863, I01-8799, I09-0346, I14-39869, F9995-2230. CAS No. 118943-25-2. Molecular formula: C10H13ClO4S. Mole weight: 229.27282. Purity: 0.96. IUPACName: 3-(4-methoxyphenoxy)propane-1-sulfonyl chloride. Canonical SMILES: COC1=CC=C(C=C1)OCCCS(=O)(=O)Cl. Density: 1.304g/cm³. Catalog: ACM118943252. | |
| 1-Propanol | 1-Propanol is used as a solvent and entrainer in azeotropic distillation. Used as a precursor, it reacts with acetic acid, ammonia and halogen to prepare propyl acetate, propionamide and alkyl halides respectively. It is actively used as a solvent in flexographic printing inks. It is added to cleaners, floor polishes, and metal degreasing fluids, and is used as an additional solvent in adhesive manufacturing. It enhances the drying characteristics of alkyds, electrocoats and baking varnishes in the coatings industry. Spectrophotometric grade 1-Propanol is used in spectrophotometry and environmental testing. Group: Solvents. Alternative Names: propanol, 1-proponol, n-propanol, propyl alcohol (natural), n-propylalkohol. CAS No. 71-23-8. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. IUPACName: propan-1-ol. Canonical SMILES: CCCO. Density: 0.8±0.1 g/cm3. ECNumber: 200-746-9. Catalog: ACM71238. | |
| 1-Propanol, 2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-methyl-, 1-propanoate | Esters. Alternative Names: Dimethylcyclohexylethoxy isobutylpropanoate. CAS No. 141773-73-1. Mole weight: 284.4. Purity: 95%+. IUPACName: [2-[1-(3,3-Dimethylcyclohexyl)ethoxy]-2-methylpropyl] propanoate. Canonical SMILES: CCC(=O)OCC(C)(C)OC(C)C1CCCC(C1)(C)C. Density: 0.929±0.06 g/cm³. | |
| 1-Propanol, 2-butoxy- | Use as solvent. For example, used in perfume, dyes, paints, resins, personal care products. Use as emulsifying agent, dispersing agent. Group: Non-ionic surfactants. Alternative Names: Propylene glycol monobutyl ether;Butoxypropan-1-ol. CAS No. 15821-83-7. Molecular formula: C7H16O2. Mole weight: 132.2. Catalog: ACM15821837. | |
| 1-Propanol,2-methoxy-,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-(+)-2-METHOXYPROPANOL;(S)-2-HYDROXY-1-METHOXYPROPANE;(S)-(+)-PROPYLENE GLYCOL 1-METHYL ETHER;(S)-(+)-2-Methoxypropanol,99%. CAS No. 116422-39-0. Molecular formula: C4H10O2. Mole weight: 90.121. Purity: 0.96. IUPACName: (2S)-2-methoxypropan-1-ol. Canonical SMILES: CC(CO)OC. Density: 0.938. Catalog: ACM116422390. | |
| 1-Propanol,3-[[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]amino]- | Heterocyclic Organic Compound. Alternative Names: 3-[[1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHYL]AMINO]-1-PROPANOL. CAS No. 116791-38-9. Molecular formula: C14H17Cl2N3O. Mole weight: 314.21. Purity: 0.96. IUPACName: 3-[[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl]amino]propan-1-ol. Canonical SMILES: C1=CC (=C (C=C1Cl)Cl)C (CN2C=CN=C2)NCCCO. Catalog: ACM116791389. | |
| 1-Propionyl-4-piperidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-propanoylpiperidine-4-carboxylic acid, STK696190, 117705-17-6, 1-PROPIONYL-4-PIPERIDINECARBOXYLIC ACID, AC1LEF1C, SureCN4259604, TimTec1_004293, Oprea1_842182, CTK4B0401, A1821/0076964, MolPort-002-702-581, HMS1546D03, BBL003746, AKOS000129817, AG-D-39761, MCULE-6330665606, 1-Propionylpiperidine-4-carboxylic acid, AK121013, AB1008835, EU-0051881. CAS No. 117705-17-6. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: 1-propanoylpiperidine-4-carboxylic acid. Canonical SMILES: CCC(=O)N1CCC(CC1)C(=O)O. Density: 1.175g/cm³. Catalog: ACM117705176. | |
| 1-propyl-2,3-dimethylimidazolium bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 107937-17-7. Molecular formula: C8H15BrN2. Mole weight: 219.1221. Purity: 98% min. Catalog: ACM107937177. | |
| 1-propyl-2,3-dimethylimidazolium hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 157310-73-1. Molecular formula: C8H13F6N2P. Mole weight: 282.1664. Purity: 98% min. Catalog: ACM157310731. | |
| 1-propyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 216299-72-8. Molecular formula: C9H13F6N3O4S2. Mole weight: 405.338. Purity: 98% min. Catalog: ACM216299728. | |
| 1-Propyl-3-methylimidazolium Bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 85100-76-1. Molecular formula: C7H15BrN2. Mole weight: 207.1114. Purity: 98% min. IUPACName: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;bromide. Canonical SMILES: CCCN1C[NH+](C=C1)C.[Br-]. ECNumber: 617-673-7. Catalog: ACM85100761. | |
| 1-propyl-3-methylimidazolium iodide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 119171-18-5. Molecular formula: C7H13IN2. Mole weight: 252.1. Purity: 98% min. Catalog: ACM119171185-1. | |
| 1-propyl-3-methylimidazolium nitrate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 649745-76-6. Molecular formula: C7H11N3O3. Mole weight: 185.1805. Purity: 98% min. Catalog: ACM649745766. | |
| 1-propylene-3-methylimidazolium hexafluorophosphate | Ionic liquid. Alternative Names: 1-propyl ene-3- methyl imidazolium hexafluorophosphate; AMIMPF6; 1-Allyl-3- methyl -3-imidazolium HexafluorophosphChemicalbookate; 1-Allyl-3- methyl -1H-imidazol-3-ium Hexafluorophosphate; 1-allyl-3-i methyl imidazolium hexafluorophosphate. CAS No. 861908-19-2. Molecular formula: C7H11F6N2P. Mole weight: 268.14. Appearance: Colorless to light yellow liquid. Purity: 0.99. Catalog: ACM861908192. | |
| 1-(Propyltriethoxyl)-3-methylimidazolium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 338741-79-0. Molecular formula: C13H25ClN2O3. Mole weight: 292.8. Purity: 98% min. Catalog: ACM338741790. | |
| 1-(Propyltrimethoxyl)-3-methylimidazolium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 856925-70-7. Molecular formula: ?C10H23ClN2O3Si. Mole weight: ?282.83. Purity: 98% min. Catalog: ACM856925707. | |
| 1-(pyrimidin-5-yl)-1H-imidazol-4-amine | Heterocyclic Organic Compound. Alternative Names: 1-(pyrimidin-5-yl)-1H-imidazol-4-amine, 1184914-11-1, 1-pyrimidin-5-ylimidazol-4-amine, 1-(5-pyrimidinyl)-4-imidazolamine, SBB070088, ZINC33359161, AKOS015918682, KB-147717, FT-0652562, A803961, S14-0282. CAS No. 1184914-11-1. Molecular formula: C7H7N5. Mole weight: 161.163980 [g/mol]. Purity: 0.96. IUPACName: 1-pyrimidin-5-ylimidazol-4-amine. Canonical SMILES: C1=C(C=NC=N1)N2C=C(N=C2)N. Catalog: ACM1184914111. | |
| 1-(Pyrrolidin-1-ylmethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2H-Pyrido[1,2-a]pyrazin-2-amine,octahydro-3-methyl-, 100070-68-6, ACMC-20m35h, CTK3J8491, AG-D-04160, 2H-Pyrido[1,2-a]pyrazin-2-amine,octahydro-3-methyl-(9CI);3-METHYLOCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-AMINE. CAS No. 100070-68-6. Molecular formula: C14H19NO4;Sequence:Z-Leu-OH(oil). Mole weight: 169.267260 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-amine. Catalog: ACM100070686. | |
| 1-Pyrrolidinecarboxaldehyde,2-(2-hydroxyethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 115666-63-2. Catalog: ACM115666632. | |
| 1-Pyrrolidinecarboxaldehyde,2-methyl-4-methylene-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Pyrrolidinecarboxaldehyde,2-methyl-4-methylene-(9CI). CAS No. 116679-52-8. Molecular formula: C7H11NO. Catalog: ACM116679528. | |
| 1-Pyrrolidinecarboxylicacid,3-hydroxy-2-methyl-,methylester,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 116700-17-5. Catalog: ACM116700175. | |
| (1R)-1-(4-Fluoro-3-methoxyphenyl)ethylamine | Heterocyclic Organic Compound. Alternative Names: (1R)-1-(4-Fluoro-3-methoxyphenyl)ethylamine;(1R)-1-(4-Fluoro-3-methoxyphenyl)ethylamine hydrochloride. CAS No. 1157581-09-3. Molecular formula: C9H12FNO. Mole weight: 169.196083 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-(4-fluoro-3-methoxyphenyl)ethanamine. Canonical SMILES: CC(C1=CC(=C(C=C1)F)OC)N. Catalog: ACM1157581093. | |
| (1R)-1-(4-Fluorophenyl)propylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-alpha-Ethyl-4-fluorobenzylamine hydrochloride. CAS No. 1169576-95-7. Molecular formula: C9H13ClFN. Mole weight: 189.66. Purity: 0.96. IUPACName: (1R)-1-(4-fluorophenyl)propan-1-amine;hydrochloride. Canonical SMILES: CCC(C1=CC=C(C=C1)F)N.Cl. Catalog: ACM1169576957. | |
| (1R, 2R) - (+) -1, 2-Bis (4-cyanophenyl) ethylenediaminedihydrochloride, min. 98% | Heterocyclic Organic Compound. Alternative Names: (1R, 2R) - (+) -1, 2-Bis (4-cyanophenyl) ethylenediaminedihydrochloride, min. 98%; (1R, 2R) - (+) -1, 2-BIS (4-CYANOPHENYL) ETHYLENEDIAMINE DIHYDROCHLORIDE, MIN. 98%. CAS No. 117903-80-7. Molecular formula: C16H14N4.2ClH. Mole weight: 335.236. Catalog: ACM117903807. | |
| (1R, 2R) - (+) -1, 2-Bis (4-nitrophenyl) ethylenediaminedihydrochloride, min. 98% | Heterocyclic Organic Compound. Alternative Names: (1R, 2R) - (+) -1, 2-Bis (4-nitrophenyl) ethylenediaminedihydrochloride, min. 98%; (1R, 2R) - (+) -1, 2-BIS (4-NITROPHENYL) ETHYLENEDIAMINE DIHYDROCHLORIDE, MIN. 98%. CAS No. 117903-79-4. Molecular formula: C14H14N4O4.2ClH. Mole weight: 375.21. Catalog: ACM117903794. | |
| (1R,2R)-(-)-1,2-Cyclohexanediamine | suzuki reaction. Group: Amine ligands. Alternative Names: RP19164; (1R,2R)-(-)-1,2-Diaminocyclohexane, 98%; ZINC38174297; I06-1279; A-1963; 77300-EP2308849A1; Jsp000922; TC-020168; (1r,2r)-(-)1,2-diaminocyclohexane; DB-002899. CAS No. 20439-47-8. Molecular formula: C6H14N2. Mole weight: 114.192g/mol. IUPACName: (1R,2R)-cyclohexane-1,2-diamine. Canonical SMILES: C1CCC(C(C1)N)N. ECNumber: 601-163-6. Catalog: ACM20439478. | |
| (1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98% | Aluminum salen complexes as catalysts for the kinetic resolution of terminal epoxides via carbon dioxide coupling. Efficient synthesis of bio-renewable polyesters and cyclic carbonates through tandem catalysis. Catalyst used for the asymmetric hydrocyanation of nitroolefins. Catalyst used in the reaction of epoxides with heterocumulenes. Group: Heterocyclic organic compound. CAS No. 250611-13-3. Molecular formula: C36H52AlClN2O2. Mole weight: 607.26. Purity: 0.96. IUPACName: aluminum; 2, 4-ditert-butyl-6- [ [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] cyclohexyl] amino] methylidene] cyclohexa-2, 4-dien-1-one; trichloride. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)C (C) (C)C)C (C) (C)C)C (=O)C (=C1)C (C) (C)C. [Al+3]. [Cl-]. [Cl-]. [Cl-]. ECNumber: 607-518-1. Catalog: ACM250611133. | |
| (1R,2R)-1,2-Diaminocyclohexane D-tartrate | Heterocyclic Organic Compound. CAS No. 116407-32-0. Molecular formula: C10H20N2O6. Purity: 0.98. Catalog: ACM116407320. | |
| (1R,2R)-2-(Dimethylamino)cyclopentanol | Heterocyclic Organic Compound. Alternative Names: (1R,2R)-2-(Dimethylamino)cyclopentanol, 68327-05-9, trans-2-(dimethylamino)cyclopentanol, (1R,2R)-2-(dimethylamino)cyclopentan-1-ol, 1184999-47-0, 18760-79-7, SCHEMBL8446256, CTK8C4238, MolPort-008-154-072, ANW-71342, SBB051141, AKOS005173410, RL02383, AJ-55343, AK-95958, KB-61862, DB-061301, KB-205294, TC-160087, I05-1885. CAS No. 1184999-47-0. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: (1R,2R)-2-(dimethylamino)cyclopentan-1-ol. Canonical SMILES: CN(C)C1CCCC1O. Catalog: ACM1184999470. | |
| (1'R,2'R,3aS,3"aS,8aR,8"aR)-(+)-3,3",3a,3"a,8,8",8a,8"a-Octahydrodispiro{2H-indeno[1,2-d]oxazole-2,1'-cyclohexane-2',2"-[2H]indeno[1,2-d]oxazole} WOLF BISOXAZOLIDINE | Catalyst used in the asymmetric addition of diethylzinc to aldehydes - synthesis of chiral alcohols. Catalysts used in the asymmetric addition of acetylenes and silylacetylenes to aldehydes. Catalyst used in the asymmetric addition of nitromethane to aldehydes - synthesis of β-hydroxynitromethanes. Group: Heterocyclic organic compound. Alternative Names: WOLF Bisoxazolidine;MFCD11973793;(1'R, 2'R, 3aS, 3"aS, 8aR, 8"aR)-(+)-3, 3".3a, 3"a, 8, 8", 8a, 8"a-Octahydrodispiro{2H-indeno[1, 2-d]oxazole-2, 1'-cyclohexane-2', 2"-[2H]indeno[1, 2-d]oxazole};947515-50-6. CAS No. 947515-50-6. Molecular formula: C24H26N2O2. Mole weight: 374.484g/mol. Canonical SMILES: C1CCC2 (C3 (C1)NC4C (O3)CC5=CC=CC=C45)NC6C (O2)CC7=CC=CC=C67. Catalog: ACM947515506. | |
| (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-35-7, (1S,2S,3R,4S,5S)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-41-5. CAS No. 1000304-35-7. Molecular formula: C11H20ClNO2. Mole weight: 233.73. Purity: 0.96. IUPACName: 4-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1C2CC(C2(C)C)C(C1C(=O)O)N.Cl. Catalog: ACM1000304357. | |
| (1R,2R,3S,4R,5R)-2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,4R,5R)-2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid, (1S,2S,3R,4S,5S)- 2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid, 1000304-38-0, 1173664-54-4. CAS No. 1000304-38-0. Molecular formula: C16H27NO4. Mole weight: 297.39. Purity: 0.96. IUPACName: 2, 6, 6-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3. 1. 1]heptane-3-carboxylic acid. Canonical SMILES: CC1C2CC (C2 (C)C)C (C1C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM1000304380. | |
| (1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one | Heterocyclic Organic Compound. Alternative Names: Cyclohexanol,2-amino-1-methyl-4-(1-methylethyl); (1R,2R,4R)-2-amino-p-menthan-1-ol; (1R,2R,4S,5R)-2,4-dihydroxy-5-(hydroxymethyl)cyclopentylamine. CAS No. 1000304-34-6. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: (1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one. Canonical SMILES: CC1C2CC(C2(C)C)C3C1C(=O)N3. Catalog: ACM1000304346. | |
| (1R,2R)-(+)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethane diamine | Heterocyclic Organic Compound. CAS No. 118628-68-5. Molecular formula: C16H20N2. Mole weight: 240.34. Catalog: ACM118628685. | |
| (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM121758198. | |
| (1R,2R)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,2R)-2-Amino-1-tetralol hydrochloride, (1R,2R)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride, 115563-64-9. CAS No. 115563-64-9. Molecular formula: C10H14ClNO. Mole weight: 199.68. Purity: 0.96. IUPACName: (1R,2R)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride. Catalog: ACM115563649. | |
| (1R,2S)-1-Amino-2-ethenyl-cyclopropanecarboxylic acid ethyl ester 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: (1R,2S)-1-Amino-2-ethenyl-cyclopropanecarboxylic acid ethyl ester 4-methylbenzenesulfonate; Cyclopropanecarboxylic acid, 1-aMino-2-ethenyl-, ethyl ester, (1R,2S)-, 4-Methylbenzenesulfonate (1:1);(1R,2S)-1-aMino-2-ethenyl-cyclopropanecarboxylic acid ethyl ester tosylate. CAS No. 1159609-95-6. Molecular formula: C15H21NO5S. Mole weight: 327.39594. Catalog: ACM1159609956. | |
| (1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid ethyl ester hemisulfate | Heterocyclic Organic Compound. CAS No. 1173807-85-6. Molecular formula: C8H13NO2.1/2H2O4S. Purity: 0.98. Catalog: ACM1173807856. | |
| (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-hydroxy-cyclohexanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9AX, (1R*,2S*,4S*)-2-Benzyloxycarbonylamino-4-hydroxy-cyclohexanecarboxylic acid, (1R, 2S, 4S) -4-hydroxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylic acid, 1177193-29-1. CAS No. 1177193-29-1. Molecular formula: C15H19NO5. Mole weight: 293.315060 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-2- (phenylmethoxycarbonylamino) cyclohexane-1-carboxylic acid. Canonical SMILES: C1CC (C (CC1O)NC (=O)OCC2=CC=CC=C2)C (=O)O. Catalog: ACM1177193291. | |
| (1R)-3, 3'-Bis[3, 5-bis(trifluoromethyl)phenyl]-[1, 1'-binaphthalene]-2, 2'-disulfonic Acid | Sulfur-Donor Ligands. CAS No. 1174193-00-0. Molecular formula: C36H18F12O6S2. Mole weight: 838.6. Appearance: White to off-white powder. Purity: 98%+. Catalog: ACM1174193000. | |
| (1r,3Ar,4s,7ar)-octahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-ol | Heterocyclic Organic Compound. Alternative Names: [1R-[1α(S*), 3aβ, 4α, 7aα]]-Octahydro-1-(2-iodo-1-methylethyl)-7a-methyl-1H-inden-4-ol. CAS No. 116535-65-0. Molecular formula: C13H23IO. Mole weight: 322.23. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: (1R,3aR,4S,7aR)-1-[(2S)-1-iodopropan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol. Canonical SMILES: CC(CI)C1CCC2C1(CCCC2O)C. Catalog: ACM116535650. | |
| (1R)-3-Chloro-1-phenyl-propan-1-ol | Heterocyclic Organic Compound. CAS No. 100306-33-0. Molecular formula: C9H11ClO. Mole weight: 170.64. Purity: >98.0%(GC). Catalog: ACM100306330. | |
| (1R,3R)-3-(2-Amino-6-methylpyrimidin-4-ylamino)cyclopentanol | Heterocyclic Organic Compound. Alternative Names: 1184919-68-3, A804018, S03-0081, 3-[(2-amino-6-methyl-4-pyrimidinyl)amino]-1-cyclopentanol, (1R,3R)-3-(2-amino-6-methylpyrimidin-4-ylamino)cyclopentanol, 3-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]cyclopentan-1-ol. CAS No. 1184919-68-3. Molecular formula: C10H16N4O. Mole weight: 208.260240 [g/mol]. Purity: 0.96. IUPACName: 3-[(2-amino-6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol. Canonical SMILES: CC1=CC(=NC(=N1)N)NC2CCC(C2)O. Catalog: ACM1184919683. | |
| (1r,4r)-4-(2-amino-6-methylpyrimidin-4-ylamino)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 1184914-26-8, SureCN1982986, SureCN1982987, SBB070558, ZINC33359426, AKOS015918912, FT-0652580, A803964, S14-0519, 4-[(2-amino-6-methyl-4-pyrimidinyl)amino]-1-cyclohexanol, (1r,4r)-4-(2-amino-6-methylpyrimidin-4-ylamino)cyclohexanol, 4-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]cyclohexan-1-ol. CAS No. 1184914-26-8. Molecular formula: C11H18N4O. Mole weight: 222.286820 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-amino-6-methylpyrimidin-4-yl)amino]cyclohexan-1-ol. Canonical SMILES: CC1=CC(=NC(=N1)N)NC2CCC(CC2)O. Catalog: ACM1184914268. | |
| (1R,9S)-(-)-Beta-hydrastine | Heterocyclic Organic Compound. Alternative Names: (1R,9S)-(-)-beta-Hydrastine;Hydrastine base. CAS No. 118-08-1. Molecular formula: C21H21NO6. Mole weight: 383.39. Appearance: Solid. Purity: 0.99. Catalog: ACM118081. | |
| 1-[Rel-(2R,5R,7R)-adamantane-2,1-diyl][3-(2,4,6-trimethylphenyl)]2-imidazolidinylylidene](nitrato-O,O')(o-isopropoxybenzylidene)ruthenium(II) | Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Ring Closing Metathesis; Alkene Metathesis→Self Metathesis; Alkene Metathesis→Z-Selective Metathesis. Group: Catalysts for pharmaceutical. CAS No. 1352916-84-7. Molecular formula: C32H41N3O4Ru. Mole weight: 632.76. Appearance: purple. Purity: Metal purity 99.95. Catalog: ACM1352916847. | |
| (1R)-Endo-(+)-fenchyl alcohol | Heterocyclic Organic Compound. Alternative Names: (1R)-endo-(+)-Fenchyl alcohol;(+)-Fenchol;Fenchyl alcohol. CAS No. 2217-2-9. Molecular formula: C10H18O. Catalog: ACM115823. | |
| (1R trans)-2-(3,4-difluorophenyl)cyclopropane amine | Heterocyclic Organic Compound. CAS No. 1156491-10-9. Catalog: ACM1156491109. | |
| (1S)-(10-Camphorsulfonyl)oxaziridine | (1S)- (+)- (Camphorylsulfonyl)oxaziridine is a useful synthetic intermediate. Used for asymmetric hydroxylation. Group: Heterocyclic organic compound. Alternative Names: 1alpha,7aalpha-Epoxy-3abeta,6beta-isopropylideneoctahydro-2,1-benzoisothiazole 2,2-dioxide; (+)- ( (CAMPHORYL)SULFONYL)OXAZIRIDINE; (1S)-(+)-2,N-Epoxy-exo-10,2-bornanesultam; ZINC4202596; (camphorylsul-fonyl)oxaziridine; camphor-sulfonyloxaziridine; (1S)-(+)-(10-Camphorsulfonyl)oxaziridine; (+)-(2r, 8as)-(camphorsulfonyl)oxaziridine; (4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide; GBBJBUGPGFNISJ-YDQXZVTASA-N. CAS No. 104322-63-6. Molecular formula: C10H15NO3S. Mole weight: 229.294g/mol. IUPACName: (1S, 6S, 8R)-11, 11-dimethyl-5-oxa-3λ6-thia-4-azatetracyclo[6.2.1.01, 6.04, 6]undecane 3,3-dioxide. Canonical SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C. Catalog: ACM104322636. | |
| (1S)-1- (Dicyclohexylphosphino)-2-[ (R)-[2- (dicyclohexylphosphino)phenyl] (dimethylamino)methyl]ferrocene | Phosphine Ligands. CAS No. 1156547-61-3. Molecular formula: C43H57FeNP2. Mole weight: 705.73. Appearance: Solid. Purity: 0.98. IUPACName: tert-butyl N-(1-cyano-2-methylbutyl)carbamate. Catalog: ACM1156547613. | |
| (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: (S)-1,2,3,4-TETRAHYDRO-1-PHENYLISOQUINOLINE;(1S)-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE;(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline ;Solifenacin(YM905) intermediate 10;(1S)-1,2,3,4-Tetrahydro-1-(phenyl-d5)isoquinoline;(S)-1-(Phenyl-d5)-1,2,3,4-tetrahydroisoquinoline;(S)-1-1-Phenyl-1,2,3,4-Tetrahy;(S)-1-PHENYL-1,2,3,4-TRTROHYDROISOQUINOLINE. CAS No. 118864-75-8. Molecular formula: C15H15N. Mole weight: 209.29. Density: 1.065. Catalog: ACM118864758. | |
| (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol | Heterocyclic Organic Compound. Alternative Names: (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol. CAS No. 117641-39-1. Molecular formula: C13H16O3. Mole weight: 220.26. Density: 1.222. Catalog: ACM117641391. | |
| (1S,2S)-(+)-1,2-Cyclohexanediamine | suzuki reaction. Group: Amine ligands. Alternative Names: (1S,2S)-(+)-1,2-Diaminocyclohexane; ST2414097; J-650364; TC-020167; AC-7032; SCHEMBL73950; (S,S)-cyclohexane-1,2-diamine; BCP25594; (S,S)-1,2-DIAMINOCYCLOHEXANE; AN-9430. CAS No. 21436-03-3. Molecular formula: C6H14N2. Mole weight: 114.192g/mol. IUPACName: (1S,2S)-cyclohexane-1,2-diamine. Canonical SMILES: C1CCC(C(C1)N)N. Catalog: ACM21436033. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride | Catalyst for the asymmetric ring-opening of meso-epoxides and for the kinetic resolution of terminal epoxides. Precatalyst for asymmetric Diels-Alder and hetero Diels-Alder reactions. Catalyst for copolymerization of CO2 and epoxides. Catalyst for enantioselective alkylation of tributyltin enolates. Enantioselective addition of Me2Zn to aldehydes. Enantioselective intramolecular addition of tertiary enamides to ketones. Asymmetric iodocyclization. Catalytic intermolecular linear allylic C-H animation. Cocatalyst for enantioselective ring opening of epoxides with fluoride. Group: Heterocyclic organic compound. Alternative Names: SCHEMBL2189792;219143-92-7;(S,S)-N,N -Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride. CAS No. 219143-92-7. Molecular formula: C36H54ClCrN2O2-. Mole weight: 634.286g/mol. IUPACName: chromium; 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; chloride. Canonical SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cr]. ECNumber: 606-861-4. Catalog: ACM219143927. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. Pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. Asymmetric Kinetic resolution of secondary alcohols in water. Enantioselective Reformatsky reaction with ketones. Group: Heterocyclic organic compound. Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride; C36H52ClMnN2O2; MFCD02101663; (S, S)- (+)-N, N'-Bis (3, 5-di-tert-butylsalicylidene)-1, 2-cyclohexanediaminomanganese (III)chloride; (S, S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Canonical SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. ECNumber: 603-926-9. Catalog: ACM13562 | |
| (1S,2S,3R,4S,5S)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-35-7, (1S,2S,3R,4S,5S)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-41-5. CAS No. 1000304-41-5. Molecular formula: C11H20ClNO2. Mole weight: 233.73. Purity: 0.96. IUPACName: 4-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1C2CC(C2(C)C)C(C1C(=O)O)N.Cl. Catalog: ACM1000304415. | |
| (1S,2S,3R,4S,5S)- 2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (1R,2R,3S,4R,5R)-2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid, (1S,2S,3R,4S,5S)- 2-tert-Butoxy-carbonylamino-4,6,6-trimethylbi-cyclo[3.1.1]heptane-3-carboxylic acid, 1000304-38-0, 1173664-54-4. CAS No. 1173664-54-4. Molecular formula: C16H27NO4. Mole weight: 297.389880 [g/mol]. Purity: 0.96. IUPACName: 2, 6, 6-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3. 1. 1]heptane-3-carboxylic acid. Canonical SMILES: CC1C2CC (C2 (C)C)C (C1C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM1173664544. | |
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