Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-Propan-1,1,2,2,3,3,3-d7-amine,hydrochloride(9ci) | 1-Propan-1,1,2,2,3,3,3-d7-amine,hydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-D7-AMINE HCL;N-PROPYL-D7-AMINE HYDROCHLORIDE;n-Propyl-D7-amine Cl. Product Category: Heterocyclic Organic Compound. CAS No. 344298-88-0. Molecular formula: C3H2D7N.ClH. Mole weight: 102.61. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,3-heptadeuteriopropan-1-amine;hydrochloride. Canonical SMILES: CCCN.Cl. Product ID: ACM344298880. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Propanamine,3-(2-phenoxyethoxy)- | 1-Propanamine,3-(2-phenoxyethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Phenoxy)Ethoxyl Propylamine. Product Category: Heterocyclic Organic Compound. CAS No. 6903-18-0. Molecular formula: C11H17NO2. Mole weight: 195.25818. Purity: 0.96. IUPACName: 3-(2-phenoxyethoxy)propan-1-amine. Canonical SMILES: C1=CC=C(C=C1)OCCOCCCN. Density: 1.03g/cm³. ECNumber: 614-906-4. Product ID: ACM6903180. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2'-phenoxyethoxy)propylamine. | |
| 1-Propanaminium | 1-Propanaminium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3080510, LS-119558, 1-Propanaminium, 3-carboxy-N-((ethylmethylphenylsilyl)methyl)-N,N-dimethyl-, bromide, 1-Propanaminium, 3-carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-, bromide, 3-Carboxy-N,N-dimethyl-N-((ethylmethylphenylsilyl)methyl)-1-propanaminium bromide, 3-Carboxy-N-((ethylmethylphenylsilyl)methyl)-N,N-dimethyl-1-propanaminium bromide, 128486-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 128486-43-1. Molecular formula: C16H28BrNO2Si. Mole weight: 374.388520 [g/mol]. Purity: 0.96. IUPACName: (ethyl-methyl-phenylsilyl)methyl-(4-hydroxy-4-oxobutyl)-dimethylazanium bromide. Canonical SMILES: CCC[NH3+]. Product ID: ACM128486431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanaminium,N,N,N-trimethyl-2-oxo-,chloride(1:1) | 1-Propanaminium,N,N,N-trimethyl-2-oxo-,chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC83556, NSC-83556, 54541-46-7. Product Category: Heterocyclic Organic Compound. CAS No. 54541-46-7. Molecular formula: C6H14NO.Cl. Mole weight: 116.1809. Purity: 0.96. IUPACName: trimethyl(2-oxopropyl)azanium;chloride. Canonical SMILES: CC(=O)C[N+](C)(C)C.[Cl-]. Density: g/cm³. Product ID: ACM54541467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanesulfonic acid,3-chloro-2-hydroxy- | 1-Propanesulfonic acid,3-chloro-2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-2-hydroxypropanesulphonic acid;3-chloro-2-hydroxy-propane-1-sulfonic acid;3-chloro-2-hydroxypropane-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 107-57-3. Molecular formula: C3H7ClO4S. Mole weight: 174.60328. Density: 1.649g/cm³. Product ID: ACM107573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanol,3-[3-(dimethylamino)phenoxy]- | 1-Propanol,3-[3-(dimethylamino)phenoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-818-7, ZINC19786166, CID3019016, 3-(3-(Dimethylamino)phenoxy)propan-1-ol, 81785-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 81785-53-7. Molecular formula: C11H17NO2. Mole weight: 195.25818. Purity: 0.96. IUPACName: 3-[3-(dimethylamino)phenoxy]propan-1-ol. Canonical SMILES: CN(C)C1=CC(=CC=C1)OCCCO. Density: 1.073g/cm³. ECNumber: 279-818-7. Product ID: ACM81785537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,2-bromo-1-(3,4-dimethoxyphenyl)- | 1-Propanone,2-bromo-1-(3,4-dimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-3-4-dimethoxypropiophenone. Product Category: Heterocyclic Organic Compound. CAS No. 1835-05-8. Molecular formula: C11H13BrO3. Mole weight: 273.1231. Purity: 0.96. IUPACName: 2-bromo-1-(3,4-dimethoxyphenyl)propan-1-one. Canonical SMILES: CC(C(=O)C1=CC(=C(C=C1)OC)OC)Br. Density: 1.372 g/cm³. Product ID: ACM1835058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propanone,3-amino-1-(4-morpholinyl)-,hydrochloride(1:1) | 1-Propanone,3-amino-1-(4-morpholinyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-165-487, EN300-27314, 3-Amino-1-morpholin-4-yl-propan-1-one hydrochloride, 173336-90-8. Product Category: Heterocyclic Organic Compound. CAS No. 173336-90-8. Molecular formula: C7H14N2O2.ClH. Mole weight: 194.66. Purity: >98. IUPACName: 3-amino-1-morpholin-4-ylpropan-1-one hydrochloride. Canonical SMILES: C1COCCN1C(=O)CCN.Cl. Product ID: ACM173336908. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-1-(morpholin-4-yl)propan-1-one hydrochloride. | |
| 1-Propanone,3-(dimethylamino)-1-(1-naphthalenyl)- | 1-Propanone,3-(dimethylamino)-1-(1-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(dimethylamino)-1-(naphthalen-5-yl)propan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 10320-49-7. Molecular formula: C15H17NO. Mole weight: 227.30158. Product ID: ACM10320497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propene,1-bromo-3,3,3-trifluoro-,(1Z)- | 1-Propene,1-bromo-3,3,3-trifluoro-,(1Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-1-BROMO-3,3,3-TRIFLUOROPROP-1-ENE;Z-1-BROMO-3,3,3-TRIFLUOROPROPENE;Z-1-BROMO-3,3,3-TRIFLUOROPROPENE-1;(Z)-1-Bromo-3,3,3-trifluoroprop-1-ene 98%;(Z)-1-Bromo-3,3,3-trifluoroprop-1-ene98%. Product Category: Heterocyclic Organic Compound. CAS No. 149597-48-8. Molecular formula: C3H2BrF3. Mole weight: 174.95. Purity: 0.96. IUPACName: (E)-1-bromo-3,3,3-trifluoroprop-1-ene. Density: 1.728g/cm³. Product ID: ACM149597488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propene,1-chloro-,(1E)-(9ci) | 1-Propene,1-chloro-,(1E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1-Chloro-1-propene;(e)-1-propen;1-chloro-(e)-propen;1-Propene,1-chloro-,(1E)-;1-propene,1-chloro-,(E)-;Propene, 1-chloro-, (E)-;propene,1-chloro-,(E)-;trans-1-chloro-prop-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 16136-85-9. Molecular formula: C3H5Cl. Mole weight: 76.52. Purity: 0.96. IUPACName: (E)-1-chloroprop-1-ene. Canonical SMILES: CC=CCl. Density: 0.921g/cm³. ECNumber: 209-675-8. Product ID: ACM16136859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propionyl-4-piperidinecarboxylic acid | 1-Propionyl-4-piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM117705176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-1H-1,2,4-triazol-3-amine | 1-Propyl-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4013412, MolPort-002-017-647, ZINC05844978, HMS1702L22, 1H-1,2,4-Triazol-3-amine, 1-propyl-, CID143566, 1H-1,2,4-Triazole-3-amine,1-propyl-, BAS 10152445, 1-Propyl-1H-[1,2,4]triazol-3-ylamine, 58661-95-3. Product Category: Heterocyclic Organic Compound. CAS No. 58661-95-3. Molecular formula: C5H10N4. Mole weight: 126.16. Purity: 0.96. IUPACName: 1-propyl-1,2,4-triazol-3-amine. Density: 1.25g/cm³. Product ID: ACM58661953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-2(1H)-pyridinone | 1-Propyl-2(1H)-pyridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROPYL-2(1H)-PYRIDINONE;TIMTEC-BB SBB008029;1-Propyl-2(1H)-pyridone;1-Propyl-2-pyridone;2(1H)-Pyridinone, 1-propyl-;2(1H)-Pyridone, 1-propyl-;N-n-Propyl-2-pyridone;1-Propyl-1,2-dihydropyridine-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 19006-63-4. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 1-propylpyridin-2-one. Canonical SMILES: CCCN1C=CC=CC1=O. Density: 1.018g/cm³. Product ID: ACM19006634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-3-piperidone hydrate hydrochloride | 1-Propyl-3-piperidone hydrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-3-PIPERIDONE, 98584-59-9, AGN-PC-003RMW, SureCN2859361, 3-Piperidinone, 1-propyl-, CTK5H9987, ALBB-014959, AKOS005174599, AG-H-99994. Product Category: Heterocyclic Organic Compound. CAS No. 98584-59-9. Molecular formula: C8H15NO. Mole weight: 141.210800 [g/mol]. Purity: 0.96. IUPACName: 1-propylpiperidin-3-one. Canonical SMILES: CCCN1CCCC(=O)C1. Product ID: ACM98584599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propylpiperazine dihydrochloride | 1-Propylpiperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propylpiperazine, 1-propyl-piperazine, 1-Propylpiperazine HCl, NCIOpen2_003800, 1-Propylpiperazine dihydrochloride, MolPort-000-871-499, EINECS 256-745-9, CID415812, STK488095, TC-030172, TL8001809, 21867-64-1, 50733-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 50733-94-3. Molecular formula: C7H16N2.2HCl. Mole weight: 128.215340 [g/mol]. Purity: 0.96. IUPACName: 1-propylpiperazine. Canonical SMILES: CCCN1CCNCC1.Cl.Cl. ECNumber: 256-745-9. Product ID: ACM50733943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propylsulfanyldisulfanylpropane | 1-Propylsulfanyldisulfanylpropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisulfide, dipropyl, Dipropyl trisulfide, PROPYL TRISULFIDE, 6028-61-1, Dipropyl trisulphide, 1-(propyltrisulfanyl)propane, FEMA No. 3276, CCRIS 3264, EINECS 227-903-4, BRN 1736293, 58973-40-3, Di-n-propyl trisulfide, 1,3-Dipropyltrisulfane, AC1L2KAN, CTK2F4425, 1-propylsulfanyldisulfanyl-propane, MolPort-006-117-437, AKOS006272331, Dipropyl trisulfide; Propyl trisulfide, AG-G-15721. Product Category: Heterocyclic Organic Compound. CAS No. 58973-40-3. Molecular formula: C6H14S3. Mole weight: 182.37 g/mol. Purity: 0.96. IUPACName: 1-(propyltrisulfanyl)propane. Canonical SMILES: CCCSSSCCC. ECNumber: 227-903-4. Product ID: ACM58973403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Pyridin-3-ylmethyl)-1,4-diazepane x3tosilate | 1-(Pyridin-3-ylmethyl)-1,4-diazepane x3tosilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRIDIN-3-YLMETHYL)-1,4-DIAZEPANE, 874814-64-9, AGN-PC-015WUX, CTK7D1639, MolPort-003-178-893, SBB091326, AKOS000133482, AG-B-79592, RP25109, AK-24094, KB-215923, 1-(3-pyridylmethyl)-1,4-diazaperhydroepine. Product Category: Heterocyclic Organic Compound. CAS No. 874814-64-9. Molecular formula: C11H17N3. Mole weight: 191.272780 [g/mol]. Purity: 0.96. IUPACName: 1-(pyridin-3-ylmethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CC2=CN=CC=C2. Density: 1.046g/cm³. Product ID: ACM874814649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Pyridin-3-ylmethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(Pyridin-3-ylmethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRIDIN-3-YLMETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909658-79-3. Molecular formula: C18H19F3N4O. Mole weight: 364.3648696. Product ID: ACM909658793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-4-yl-[1,4]diazepane | 1-Pyridin-4-yl-[1,4]diazepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-pyridin-4-yl-1,4-diazepane, 194853-82-2, AC1MC2UB, SureCN1485073, CTK7D1630, MolPort-004-348-848, 1-Pyridin-4-yl-[1,4]diazepane, SBB089304, AKOS000193122, AG-B-83316, 1-(4-pyridyl)-1,4-diazaperhydroepine, 1-(PYRIDIN-4-YL)-1,4-DIAZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 194853-82-2. Molecular formula: C10H15N3. Mole weight: 177.25. Purity: 0.96. IUPACName: 1-pyridin-4-yl-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)C2=CC=NC=C2. Density: 1.05g/cm³. Product ID: ACM194853822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-4-ylmethylpiperidine-4-carboxylic acid ethyl. ester | 1-Pyridin-4-ylmethylpiperidine-4-carboxylic acid ethyl. ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PYRIDIN-4-YLMETHYLPIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER;1-Pyridin-4-ylmethylpiperidine-4-carboxylicacidethylester95%;1-PYRIDIN-4-YLMETHYLPIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER 95%;Pyridin-4-ylmethylpiperidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 143210-48-4. Molecular formula: C13H19N3O2. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 1-(pyridin-4-ylmethyl)piperidin-1-ium-4-carboxylate. Product ID: ACM143210484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-4-yl-N-(pyridin-4-ylmethylideneamino)methanimine | 1-Pyridin-4-yl-N-(pyridin-4-ylmethylideneamino)methanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isonicotinaldehyde, azine, MLS001241038, MolPort-001-835-893, CID96306, NSC66165, SMR000841156, 4-Pyridinecarboxaldehyde, (4-pyridinylmethylene)hydrazone, 6957-22-8. Product Category: Heterocyclic Organic Compound. CAS No. 6957-22-8. Molecular formula: C12H10N4. Mole weight: 210.235 g/mol. Purity: 0.96. IUPACName: 1-pyridin-4-yl-N-(pyridin-4-ylmethylideneamino)methanimine. Canonical SMILES: C1=CN=CC=C1C=NN=CC2=CC=NC=C2. Density: 1.12g/cm³. ECNumber: 230-145-7. Product ID: ACM6957228. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene. | |
| 1-(Pyrrolidin-2-ylmethyl)piperidine | 1-(Pyrrolidin-2-ylmethyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRROLIDIN-2-YLMETHYL)PIPERIDINE;1-(2-PYRROLIDINYLMETHYL)PIPERIDINE;AKOS BC-0192. Product Category: Heterocyclic Organic Compound. CAS No. 112906-37-3. Molecular formula: C10H20N2. Mole weight: 168.28. Product ID: ACM112906373. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(pyrrolidin-2-yl)methyl]piperidine. | |
| 1-Pyrrolidinecarboxylicacid,2-oxo-,hydrazide | 1-Pyrrolidinecarboxylicacid,2-oxo-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinecarboxylicacid,2-oxo-,hydrazide;1-Pyrrolidinecarboxylic acid, 2-oxo-, hydrazide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 405924-41-6. Molecular formula: C5H9N3O2. Mole weight: 143.14386. Product ID: ACM405924416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)- | 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-3-(N'-METHYL-AMINOMETHYL) PYRROLIDINE;(R)-tert-butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 404594-16-7. Molecular formula: C11H22N2O2. Mole weight: 214.3. Purity: 0.96. IUPACName: tert-butyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)CNC. Density: 1.004 g/cm³. Product ID: ACM404594167. Alfa Chemistry ISO 9001:2015 Certified. Categories: 872716-75-1. | |
| 1-Pyrrolidineethanol,formate(ester)(9ci) | 1-Pyrrolidineethanol,formate(ester)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidineethanol,formate(ester)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 443795-99-1. Molecular formula: C7H13NO2. Product ID: ACM443795991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinepropanenitrile,3-hydroxy-,(3S)-(9ci) | 1-Pyrrolidinepropanenitrile,3-hydroxy-,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinepropanenitrile,3-hydroxy-,(3S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 680223-72-7. Molecular formula: C7H12N2O. Product ID: ACM680223727. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R)-1-(4-Fluoro-3-methoxyphenyl)ethylamine | (1R)-1-(4-Fluoro-3-methoxyphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-1-(4-Fluoro-3-methoxyphenyl)ethylamine;(1R)-1-(4-Fluoro-3-methoxyphenyl)ethylamine hydrochloride. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1157581093. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1r-(1Alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one | [1r-(1Alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1R-(1alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one;2-Butanone, 4-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenylmethyl(3-oxo-3-phenylpropyl)amino-, 1R-(1.alpha.,4a.beta.,10a.alpha.)-;2-Butanone, 4-[[[1,2,3,4,4a,9,10,10a- octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl ]methyl](3-oxo-3-phenylpropyl)amino]-, [1R-(1α,4a,10aα)]-;complex substituted ketoamine;4-[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-isopropylphenanthrene-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone;4-[[[[(1R)-1,2,3,4,4a,9,10,10aα-Octahydro-1β,4aβ-dimethyl-7-(1-methylethyl)phenanthren]-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 70776-86-2. Molecular formula: C33H45NO2. Mole weight: 487.7159. Product ID: ACM70776862. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98% | (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98%;(1R,2R)-(+)-1,2-BIS(4-CYANOPHENYL)ETHYLENEDIAMINE DIHYDROCHLORIDE, MIN. 98%. Product Category: Heterocyclic Organic Compound. CAS No. 117903-80-7. Molecular formula: C16H14N4.2ClH. Mole weight: 335.236. Product ID: ACM117903807. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-[1,2-Cyclohexanediamino-N,N'-bis(4-bromobenzyl)allylchlorosilane,min.98% | (1R,2R)-[1,2-Cyclohexanediamino-N,N'-bis(4-bromobenzyl)allylchlorosilane,min.98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aR,7aR)-2-Allyl-1,3-bis(4-bromobenzyl)-2-chlorooctahydro-1H-benzo[d][1,3,2]diazasilole, (R,R)-1,3-Bis[(4-bromophenyl)methyl]-2-chlorooctahydro-2-allyl-1H-1,3,2-benzodiazasilole, 546084-25-7. Product Category: Heterocyclic Organic Compound. CAS No. 546084-25-7. Molecular formula: C23H27Br2ClN2Si. Mole weight: 554.827. Purity: 0.96. IUPACName: (3aR,7aR)-1,3-bis[(4-bromophenyl)methyl]-2-chloro-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazasilole. Canonical SMILES: C=CC[Si]1(N(C2CCCCC2N1CC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Br)Cl. Product ID: ACM546084257. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe | (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for furthe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R,3R,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, (1R,2R,3S,5R)-2-Amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylic acid hydrochloride, 1027343-50-5, 1027343-52-7. Product Category: Heterocyclic Organic Compound. CAS No. 1027343-52-7. Molecular formula: C10H18ClNO2. Mole weight: 219.708420 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)N)C(=O)O)C.Cl. Product ID: ACM1027343527. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride | (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A99D, (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, 705949-01-5, (1S,2S,3R,5S)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, methyl (1R,3S,4R,5R)-4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 705949-01-5. Molecular formula: C12H21NO2•HCl. Mole weight: 247.76. Purity: 0.96. IUPACName: methyl 4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)(C)N)C(=O)OC)C.Cl. Product ID: ACM705949015. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R,4R)-2-Azido-1-isopropyl-4-methylcyclohexane | (1R,2R,4R)-2-Azido-1-isopropyl-4-methylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R,4R)-2-AZIDO-1-ISOPROPYL-4-METHYLCYCLOHEXANE, CTK5G3614, 898543-45-8, AKOS006343330, AKOS015853774, AG-H-63316, I14-30087. Product Category: Heterocyclic Organic Compound. CAS No. 898543-45-8. Molecular formula: C10H19N3. Mole weight: 181.28. Purity: 0.96. IUPACName: (1R,2R,4R)-2-azido-4-methyl-1-propan-2-ylcyclohexane. Canonical SMILES: CC1CCC(C(C1)N=[N+]=[N-])C(C)C. Product ID: ACM898543458. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-Bis[tert-butyl(phenyl)phosphino]ethane | (1R,2R)-Bis[tert-butyl(phenyl)phosphino]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-BIS[TERT-BUTYL(PHENYL)PHOSPHINO]ETHANE;(1R,2R)-BIS[TERT-BUTYL(PHENYL)PHOSPHINO]ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 127759-67-5. Molecular formula: C22H32P2. Mole weight: 358.44. Product ID: ACM127759675. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine | (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-acetoxy-2,5,7-trimethyl-quinoline; 2,5,7-Trimethyl-3,4-dihydro-2H-naphthalin-1-on; 2,5,7-Trimethyl-1-tetralon; 2,5,7-Trimethyl-tetralon-1; 2,5,7-Trimethyl-8-acetoxychinolin. Product Category: Heterocyclic Organic Compound. CAS No. 6759-81-1. Molecular formula: C8H18N2. Mole weight: 142.242. Purity: 0.96. IUPACName: (1R,2R)-N,N-Dimethyl-1,2-cyclohexanediamine. Product ID: ACM6759811. Alfa Chemistry ISO 9001:2015 Certified. Categories: 68737-65-5. | |
| (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride | (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL380830, (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride, 1030390-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 1030390-38-5. Molecular formula: C5H14Cl2N2. Mole weight: 173.08. Purity: 0.96. IUPACName: (1R,2R)-cyclopentane-1,2-diamine;dihydrochloride. Canonical SMILES: C1CC(C(C1)N)N.Cl.Cl. Product ID: ACM1030390385. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate | (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-1,2,3,4-Tetrahydro-1,2-naphthalenediol 2-benzoate, (1R,2R)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate, 904316-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 904316-40-1. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: [(1R,2R)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate. Product ID: ACM904316401. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride | (1R,2R)-trans-2-Amino-1,2,3,4-tetrahydro-1-naphthol hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM115563649. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1R,4R)-4-Methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride | [(1R,4R)-4-Methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 52371-55-8, (1R,4R)-4-(methoxycarbonyl)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 52371-55-8. Molecular formula: C20H24ClNO2. Mole weight: 345.863 g/mol. Purity: 0.96. IUPACName: (4-methoxycarbonyl-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl)-dimethylazanium;chloride. Product ID: ACM52371558. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,5S)-4-Methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one | (1R,5S)-4-Methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-Umbellulone, 546-78-1, (R)-Umbellulone, AC1L9CYT, SureCN435454, C09911, (1R,5S)-4-Methyl-1-propan-2-ylbicyclo(3.1.0)hex-3-en-2-one, (1S,5R)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hex-2-en-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 546-78-1. Molecular formula: C10H14O. Mole weight: 150.218 g/mol. Purity: 0.96. IUPACName: (1R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one. Canonical SMILES: CC1=CC(=O)C2(C1C2)C(C)C. Product ID: ACM546781. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,5S)-4-Methyl-1-(1-methylethyl)bicyclo(3.1.0)hex-3-en-2-one. | |
| (1r,9Ar)-octahydro-2H-quinolizin-1-ylmethanol | (1r,9Ar)-octahydro-2H-quinolizin-1-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-linalyl-THP; (1RS,9aRS)-octahydro-2H-quinolizine-1-methanol; 2-(1,5-dimethyl-1-vinyl-hex-4-enoxy)-tetrahydro-pyran; (1RS,9aRS)-octahydro-2H-quinolizin-1-ylmethanol; 6- | |
| (1R)-N-Boc-1-[4-(hydroxymethyl)cyclohexyl]ethan-1-amine | (1R)-N-Boc-1-[4-(hydroxymethyl)cyclohexyl]ethan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-N-(tert-Butyloxycarbonyl)-1-[4-(hydroxymethyl)cyclohexyl]ethan-1-amine; [(1R)-1-[4-(Hydroxymethyl)cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 627314-62-4. Molecular formula: C14H27NO3. Mole weight: 257.37. Purity: 0.96. Product ID: ACM627314624. Alfa Chemistry ISO 9001:2015 Certified. Categories: 672314-62-4. | |
| (1R)-(-)-Nopol benzyl ether | (1R)-(-)-Nopol benzyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 340375_ALDRICH, (1R)-(-)-Nopol benzyl ether, CID53131, 6,6-DIMETHYL-2-(2-(PHENYLMETHOXY)ETHYL)BICYCLO*, 2-[2-(Benzyloxy)ethyl]-6,6-dimethylbicyclo[3.1.1]hept-2-ene, Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-2-[2-(phenylmethoxy)ethyl]-, (1S)-, 74851-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 74851-17-5. Molecular formula: C18H24O. Mole weight: 256.38. Purity: 0.96. IUPACName: 7,7-dimethyl-4-(2-phenylmethoxyethyl)bicyclo[3.1.1]hept-3-ene. Canonical SMILES: CC1(C2CC=C(C1C2)CCOCC3=CC=CC=C3)C. Density: 0.982 g/mL at 25ºC(lit.). Product ID: ACM74851175. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R)-(+)-trans-Pinane | (1R)-(+)-trans-Pinane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-(+)-TRANS-PINANE;PINANE, (1R)-(+)-TRANS-;[1R-(1alpha,2alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane;(1R,2R)-2,6,6-Trimethylbicyclo[3.1.1]heptane;(1R,2S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane;(1R,2S,5R)-Pinane;2,6,6-trimethylnorpinane;PINANE. Product Category: Heterocyclic Organic Compound. CAS No. 4863-59-6. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.96. IUPACName: 4,6,6-trimethylbicyclo[3.1.1]heptane. Canonical SMILES: CC1CCC2CC1C2(C)C. Density: 0.844g/cm³. ECNumber: 225-470-6. Product ID: ACM4863596. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,2R,5R)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE. | |
| (1S)-1-(2,5-Dimethylphenyl)ethanamine | (1S)-1-(2,5-Dimethylphenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylamine,a,2,5-trimethyl-, (-)-;Benzenemethanamine, α,2,5-trimethyl-, (S)- (9CI);(1S)-1-(2,5-Dimethylphenyl)ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 4187-33-1. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: (1S)-1-(2,5-dimethylphenyl)ethanamine;hydrochloride. Density: 0.937g/cm³. Product ID: ACM4187331. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-1-(3-Fluoro-2-methylphenyl)ethylamine-hcl | (1S)-1-(3-Fluoro-2-methylphenyl)ethylamine-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1213151-50-8, AKOS015923143, AK134044, KB-144575, (1S)-1-(3-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(3-Fluoro-2-methylphenyl)ethanamine hydrochloride, (1s)-1-(3-fluoro-2-methylphenyl)ethylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1213151-50-8. Molecular formula: C9H13ClFN. Mole weight: 189.657623 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3-fluoro-2-methylphenyl)ethanamine;hydrochloride. Product ID: ACM1213151508. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1s-[1Alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol | [1s-[1Alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol;2-Penten-1-ol, 2-methyl-5-(1S,2R,4R)-2-methyl-3-methylenebicyclo2.2.1hept-2-yl-, (2Z)-;2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-, [1S-[1.alpha., 2.alpha.(Z),4.alpha.]]-2-Penten-1-ol;(2Z)-2-Methyl-5-(2,3-dimethyltricyclo[2.2.1.02,6]heptane-3-yl)-2-pentene-1-ol;(2Z)-5-(2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-2-penten-1-ol;(Z)-α-Santalol;(2Z)-2-Methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2-yl]-2-pentene-1-ol;(2Z)-2-Methyl-5-[(1β,4β)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2β-yl]-2-pentene-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 77-42-9. Molecular formula: C15H24O. Mole weight: 220.35046. Product ID: ACM77429. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta-SANTALOL. | |
| (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride | (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride, 57266-56-5, (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, ACMC-20aley, ACMC-20apqq, CTK8H5436, 207386-86-5, cis-2-Amino-4-cyclohexene-1-carboxylic acid hydrochloride, (1R,2S)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, 795309-07-8, 795309-09-0. Product Category: Heterocyclic Organic Compound. CAS No. 795309-07-8. Molecular formula: C7H12ClNO2. Mole weight: 177.63. Purity: 0.96. IUPACName: 6-aminocyclohex-3-ene-1-carboxylic acid;hydrochloride. Product ID: ACM795309078. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol | (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenchol, (-)-beta-Fenchol, beta-Fenchol, (-)-, (-)-beta-Fenchyl alcohol, CID61123, (-)-(1S,2R,4R)-beta-Fenchol, ZINC04521487, 1,3,3-Trimethyl-2-norbornanol, (1S-exo)-, 2-Norbornanol, 1,3,3-trimethyl-, (1S,2R,4R)-(-)-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-exo)-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-, 470-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 470-08-6. Molecular formula: C10H18O. Mole weight: 154.249320 [g/mol]. Purity: 0.96. IUPACName: (1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol. Product ID: ACM470086. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam | (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L36NM, A 69328, 9-Deoxo-12-deoxy-9,12-epoxyerythromycin, (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin, A-69328, Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-, (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione, 134108-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 134108-11-5. Molecular formula: C37H65NO12. Mole weight: 715.911 g/mol. Purity: 0.96. IUPACName: (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione. Canonical SMILES: CCC1C2(C(=O)C(C(O2)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)C)C | |
| (1S,2S)-1-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride | (1S,2S)-1-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9BA, cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid hydrochloride, (1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride, 888323-69-1, 888323-75-9, (1R,2R)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 888323-75-9. Molecular formula: C11H14ClNO2. Mole weight: 227.687360 [g/mol]. Purity: 0.96. IUPACName: 1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC2=CC=CC=C2C(C1C(=O)O)N.Cl. Product ID: ACM888323759. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S,3S,5R)-(+)-Isopinocampheol | (1S,2S,3S,5R)-(+)-Isopinocampheol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-ISOPINOCAMPHEOL;ISOPINOCAMPHEOL, (+)-;(1S,2S,3S,5R)-(+)-ISOPINOCAMPHEOL;3-PINANOL;[1S-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol;(1S,2S,3S,5R)-Pina-3β-ol;(1S,2S,5R)-(+)-Isopinocampheol;(1α,5α)-2α,7,7-Trimethylbicyclo[3.1.1. Product Category: Heterocyclic Organic Compound. CAS No. 24041-60-9. Molecular formula: C10H18O. Mole weight: 154.25. Density: 0.96g/cm³. Product ID: ACM24041609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1s,2s,6s,7,8s,8Ar-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-4-(nitrooxy)butyl ester,1-naphthaleneheptanoic acid | 1s,2s,6s,7,8s,8Ar-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-4-(nitrooxy)butyl ester,1-naphthaleneheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCX 6550;NO-PRAVASTATIN;1S,2S,6S,7,8S,8AR-HEXAHYDRO-BETA,DELTA,6-TRIHYDROXY-2-METHYL-8-[(2S)-2-METHYL-1-OXOBUTOXY]-4-(NITROOXY)BUTYL ESTER, 1-NAPHTHALENEHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733034-46-3. Molecular formula: C27H43NO10. Mole weight: 541.63. Product ID: ACM733034463. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-(-)-Bis(methylphenylphosphino)benzene | (1S,2S)-(-)-Bis(methylphenylphosphino)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-(-)-Bis(methylphenylphosphino)benzene, 72150-63-1, PubChem24207, AC1N9UX2, methyl-[2-[methyl(phenyl)phosphanyl]phenyl]-phenylphosphane. Product Category: Heterocyclic Organic Compound. CAS No. 72150-63-1. Molecular formula: C20H20P2. Mole weight: 322.320324 [g/mol]. Purity: 0.96. IUPACName: methyl-[2-[methyl(phenyl)phosphanyl]phenyl]-phenylphosphane. Product ID: ACM72150631. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol | (1S,2S)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-1,2-Dihydroxy-1,2,3,4-tetrahydronaphthalene, (1S,2S)-trans-1,2-Tetralindiol, (1S,2S)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol, 23190-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 23190-43-4. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 0.96. IUPACName: (1S,2S)-1,2,3,4-tetrahydronaphthalene-1,2-diol. Canonical SMILES: C1CC2=CC=CC=C2C(C1O)O. Product ID: ACM23190434. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-(+)-3-Carene | (1S)-(+)-3-Carene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,6R)-3-Carene. Product Category: Heterocyclic Organic Compound. Appearance: Clear very slightly yellow liquid. CAS No. 498-15-7. Molecular formula: C10H16. Mole weight: 136.23. Purity: 0.98. IUPACName: (1S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene. Canonical SMILES: CC1=CCC2C(C1)C2(C)C. Density: 0.865 g/mL at 25 °C(lit.). Product ID: ACM498157. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3R)-Methyl-1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate | (1S,3R)-Methyl-1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Powder. CAS No. 171596-42-2. Molecular formula: C20H18N2O4. Mole weight: 350.37. Purity: 0.96. IUPACName: methyl (1S,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate. Canonical SMILES: COC(=O)C1CC2=C(C(N1)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C25. Product ID: ACM171596422. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3S)-3-Acetyl-2,2-dimethylcyclobutane acetonitrile | (1S,3S)-3-Acetyl-2,2-dimethylcyclobutane acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE;[1-(diethylamino)-3,4-dimethoxybutan-2-yl] 4-aminobenzoate;[1-(diethylamino)-3,4-dimethoxy-butan-2-yl] 4-azanylbenzoate;4-aminobenzoic acid [1-(diethylaminomethyl)-2,3-dimethoxy-propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 28353-00-6. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: acetonitrile;1-(2,2-dimethylcyclobutyl)ethanone. Canonical SMILES: CC#N.CC(=O)C1CCC1(C)C. Product ID: ACM28353006. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4S)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)-2,5-diazabicyclo[2.2.1]heptane | (1S,4S)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)-2,5-diazabicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Pyridazinone,5-(1-piperazinyl)-, 159430-52-1, SureCN5757671, CTK4D0078, AKOS005264459, AG-E-08761, KB-177370, 5-PIPERAZIN-1-YLPYRIDAZIN-3(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 159430-52-1. Molecular formula: C8H12N4O. Mole weight: 180.207080 [g/mol]. Purity: 0.96. IUPACName: 4-piperazin-1-yl-1H-pyridazin-6-one. Product ID: ACM159430521. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4S)-2-Methyl-5-(methylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane | (1S,4S)-2-Methyl-5-(methylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-003H9C, (1S,4S)-2-METHYL-5-(METHYLSULFONYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, 134618-07-8, (1S,4S)-5-methyl-2-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptane. Product Category: Heterocyclic Organic Compound. CAS No. 134618-07-8. Molecular formula: C7H14N2O2S. Mole weight: 190.263260 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptane. Product ID: ACM134618078. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-(+)-Camphorquinone | (1S)-(+)-Camphorquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-2,3-BORNANEDIONE; (1S,4R)-1,7,7-Trimethylbicyclo-[2.2.1]heptane-2,3-dione; 2,3-bornanedione; CAMPHORQUINONE,-S-(+); (1S)-(+)-BORNANEDIONE; camphorquinone; (1S)-(+)-CAMPHORQUINONE; 2,3-norbornanedione; (1S)-(+)-Camphorquinone; S-(+)-CAMPHORQUINONE; (1S)-. Product Category: Heterocyclic Organic Compound. CAS No. 2767-84-2. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: >96.0%(GC). IUPACName: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione. Density: 1.098 g/cm³. Product ID: ACM2767842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin | 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-T-BOC-PIPERIDINE-4-SPIRO-5'-[1',3'-BIS-T-BOC]-HYDANTOIN. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Powder. CAS No. 183673-68-9. Molecular formula: C22H35N3O8. Mole weight: 469.53. Purity: 0.96. IUPACName: tritert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-1,3,8-tricarboxylate. Product ID: ACM183673689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid | 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-INDOLINE-2-CARBOXYLIC ACID;2,3-DIHYDRO-INDOLE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER;1-(TERT-BUTOXYCARBONYL)-2-INDOLINECARBOXYLIC ACID;1-(TERT-BUTYL) HYDROGEN INDOLINE-1,2-DICARBOXYLATE;INDOLINE-2-CARBOXYLIC ACID, N-BOC PROTECTED;BOC-INDOLINE-2-C. Product Category: Heterocyclic Organic Compound. CAS No. 137088-51-8. Molecular formula: C14H17NO4. Mole weight: 263.29. Product ID: ACM137088518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-4-carboxylic acid | 1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-HYDROXY-4-PIPERIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 495414-64-7. Molecular formula: C11H19NO5. Mole weight: 245.27. Purity: 0.96. IUPACName: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C(=O)O)O. Product ID: ACM495414647. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(tert-butoxy)carbonyl]-4-hydroxypiperidine-4-carboxylic acid. | |
| 1-tert-Butyl-1H-pyrazole-3,5-diamine | 1-tert-Butyl-1H-pyrazole-3,5-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1248686-50-1, ACN-C000583, AKOS010513976, 1-tert-butyl-1H-pyrazole-3,5-diamine, AK139680, 1-(tert-Butyl)-1H-pyrazole-3,5-diamine, I14-13391. Product Category: Heterocyclic Organic Compound. CAS No. 1248686-50-1. Molecular formula: C7H14N4. Mole weight: 154.21. Purity: 0.96. IUPACName: 1-tert-butylpyrazole-3,5-diamine. Product ID: ACM1248686501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-TERT-BUTYL-1H-PYRROLE-2-CARBALDEHYDE | 1-TERT-BUTYL-1H-PYRROLE-2-CARBALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010328;ASINEX-REAG BAS 12764506;1-TERT-BUTYL-1H-PYRROLE-2-CARBALDEHYDE;1-(1,1-DIMETHYLETHYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(1,1-DIMETHYLETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 23373-78-6. Molecular formula: C9H13NO. Mole weight: 151.21. Product ID: ACM23373786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate | 1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(TERT-BUTYL) 2-METHYL 1H-INDOLE-1,2-DICARBOXYLATE;Methyl indole-2-carboxylate, N-BOC protected;1-(tert-Butyl)-2-methyl-1H-indole-1,2-dicarboxylate 97%;BOC-METHYL INDOLE-2-CARBOXYLATE;Methyl indole-2-carboxylate, N-BOC protected 97%. Product Category: Heterocyclic Organic Compound. CAS No. 163229-48-9. Molecular formula: C15H17NO4. Mole weight: 275.3. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC. Density: 1.16g/cm³. Product ID: ACM163229489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate | 1-tert-Butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC697382, 1-tert-butyl 2-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate, 909076-34-2, AC1L97OG, CTK8C8106, AKOS015949452, NSC-697382, RP07789, KB-66622, NCI60_034720, FT-0685012, 1-O-tert-butyl 2-O-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate, 1-tert-Butyl 2-methyl 2-(3-chloropropyl)-1,2-pyrrolidinedicarboxylate, 1-tert-butyl-2-methyl-2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 909076-34-2. Molecular formula: C14H24ClNO4. Mole weight: 305.8. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl 2-(3-chloropropyl)pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CCCCl)C(=O)OC. Product ID: ACM909076342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-3-phenylthiourea | 1-tert-Butyl-3-phenylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl-3-phenylthiourea;N-(1,1-Dimethylethyl)-N'-phenylthiourea;N-TERTIARY BUTYL-N''-PHENYLTHIOUREA;1-(1,1-Dimethylethyl)-3-phenylthiourea. Product Category: Heterocyclic Organic Compound. CAS No. 14327-04-9. Molecular formula: C11H16N2S. Mole weight: 208.32. Density: 1.103g/cm³. Product ID: ACM14327049. Alfa Chemistry ISO 9001:2015 Certified. | |
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