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 | |
|---|---|---|
| N-Octanoyl-dl-homoserine lactone | N-Octanoyl-dl-homoserine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Octanoyl-DL-homoserine lactone, N-Capryloyl-DL-homoserine lactone, AC1MRUJY, ACMC-20eiu8, Octanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, AGN-PC-0CR7LO, SureCN3745514, VAI-2, AI-1-2 (Vibrio fischeri), N-(octanoyl)homoserine lactone, Homoserine lactone, N-octanoyl-, 10940_FLUKA, 10940_SIGMA, N-(2-oxooxolan-3-yl)octanamide, N-(octanoyl)-L-homoserine lactone, 147852-84-4, CPD-10785, Octanamide, N-(tetrahydro-2-oxo-3-furanyl)-, E0C11178-D3A4-4DD0-8A56-4120B3073C2B, 106983-30-6. Product Category: Heterocyclic Organic Compound. CAS No. 106983-30-6. Molecular formula: C6H4BrFO. Mole weight: 227.3. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1CCOC1=O. Product ID: ACM106983306. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Octyldimethylsilane | N-Octyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyloctylsilan; Octyldimethylsilane; dimethyloctylsilane; Silane,dimethyloctyl; n-octyldimethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 40934-68-7. Molecular formula: C10H24Si. Mole weight: 172.38. Purity: 95%+. IUPACName: dimethyl(octyl)silane. Canonical SMILES: CCCCCCCC[SiH](C)C. Product ID: ACM40934687. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octylmethyldiethoxysilane | N-Octylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octylcyclohexyl alcohol; Cyclohexanol,1-octyl; 1-octylmethyldiethoxysilane; 1-Octyl-cyclohexanol; 1-Hydroxy-1-octyl-cyclohexan; octylmethyldiethoxysilane; Diaethoxy-methyl-octyl-silan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2652-38-2. Molecular formula: C13H30O2Si. Mole weight: 246.46. Purity: 95%+. IUPACName: dimethoxy-methyl-octylsilane. Canonical SMILES: CCCCCCCC[Si](C)(OC)OC. Density: 0.848. ECNumber: 288-374-3. Product ID: ACM2652382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonafluoropentanitrile | Nonafluoropentanitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NONAFLUOROPENTANITRILE;Perfluoropentanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 22325-71-9. Molecular formula: C5F9N. Mole weight: 245.05. Product ID: ACM22325719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonanal propyleneglycol acetal | Nonanal propyleneglycol acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octyl-4-methyl-1,3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 68391-39-9. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 98%+. IUPACName: 4-Methyl-2-octyl-1,3-dioxolane. Canonical SMILES: CCCCCCCCC1OCC(O1)C. Density: 0.884-0.889 g/mL at 25 °C(lit.). Product ID: ACM68391399. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro- | Nonanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: perfluoroazelaic acid, Tetradecafluoroazelaic acid, 23453-64-7, Perfluorononane-1,9-dioic acid, tech, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioic Acid, AC1MCQNX, ACMC-20ajy5, perfluorononanedioic acid, perfluorononane-1,9-dioic acid, CTK3J2349, MolPort-000-158-520, PC6656, AKOS015852824, AG-E-68417, A816729, I04-5160, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)nonanedioic acid, Nonanedioicacid, tetradecafluoro- (8CI,9CI); Perfluoroazelaic acid; Perfluorononanedioicacid. Product Category: Heterocyclic Organic Compound. CAS No. 23453-64-7. Molecular formula: C9H2F14O4. Mole weight: 440.09. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.811g/cm³. Product ID: ACM23453647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonanoic acid propyl ester | Nonanoic acid propyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonanoic acid propyl ester;Propyl pelargonate. Product Category: Heterocyclic Organic Compound. CAS No. 6513-3-7. Molecular formula: C12H24O2. Product ID: ACM1684931. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propyl nonanoate. | |
| Nonanoic-d17 acid | Nonanoic-d17 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NONANOIC-D17 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 130348-94-6. Molecular formula: C9HD17O2. Mole weight: 175.34. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecadeuteriononanoic acid. Product ID: ACM130348946. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl 2-methylisocrotonate | Nonyl 2-methylisocrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonyl 2-methylisocrotonate, EINECS 280-813-7, NSC191017, CID5383736, 29781-04-2, 83783-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 83783-79-3. Molecular formula: C14H26O2. Mole weight: 226.355040 [g/mol]. Purity: 0.96. IUPACName: nonyl (Z)-2-methylbut-2-enoate. Canonical SMILES: CCCCCCCCCOC(=O)C(=CC)C. Density: 0.882g/cm³. ECNumber: 280-813-7. Product ID: ACM83783793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl cyclohexanecarboxylate | Nonyl cyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonyl cyclohexanecarboxylate, Cyclohexanecarboxylic acid, nonyl ester, EINECS 274-543-9, CID123565, 70289-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 70289-37-1. Molecular formula: C16H30O2. Mole weight: 254.408200 [g/mol]. Purity: 0.96. IUPACName: nonyl cyclohexanecarboxylate. Canonical SMILES: CCCCCCCCCOC(=O)C1CCCCC1. Density: 0.921g/cm³. ECNumber: 274-543-9. Product ID: ACM70289371. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonylphenoxyacetic acid | Nonylphenoxyacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NONYLPHENOXYACETIC ACID;NP1EC;2-(4-NONYLPHENOXY)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 28065-23-8. Molecular formula: C17H26O3. Mole weight: 278.39. Product ID: ACM28065238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norcepharadione b | Norcepharadione b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 57576-41-7. Molecular formula: C18H13NO4. Mole weight: 307.3. Purity: 95%+. IUPACName: Norcepharadione B. Canonical SMILES: COC1=C(C2=C3C(=C1)C(=O)C(=O)NC3=CC4=CC=CC=C42)OC. Density: 1.373g/cm³. Product ID: ACM57576417. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(P-AMINOBENZOYL)-L-GLUTAMIC ACID | N-(P-AMINOBENZOYL)-L-GLUTAMIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Aminobenzoyl-l-glutammicacid. Product Category: Heterocyclic Organic Compound. CAS No. 532-63-8. Product ID: ACM532638. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-Aminobenzoyl)-L-glutamic acid. | |
| N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide | N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-874-5, CID9576048, 3-Hydroxy-4-(phenylazo)-2-naphth-p-anisidide, N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(phenylazo)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(2-phenyldiazenyl)-, 17947-32-9. Product Category: Heterocyclic Organic Compound. CAS No. 17947-32-9. Molecular formula: C24H19N3O3. Mole weight: 397.425960 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-methoxyphenyl)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxamide. Product ID: ACM17947329. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide | N-(p-Anisyl)-3-hydroxy-N-4-[(4-methylphenyl)azo]naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-516-2, CID9575998, N-(p-Anisyl)-3-hydroxy-N-4-((4-methylphenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-((4-methylphenyl)azo)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(2-(4-methylphenyl)diazenyl)-, 13824-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 13824-00-5. Molecular formula: C25H21N3O3. Mole weight: 411.452540 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-methoxyphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.231g/cm³. Product ID: ACM13824005. Alfa Chemistry ISO 9001:2015 Certified. | |
| NPAPF | NPAPF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Bis[4-[di(2-naphthyl)amino]phenyl]fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 916061-87-5. Molecular formula: C65H44N2. Mole weight: 853.06 g/mol. Product ID: ACM916061875. Alfa Chemistry ISO 9001:2015 Certified. Categories: NPAPI. | |
| N-Pentylcyclopentane | N-Pentylcyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: amylcyclopentane;Cyclopentane, n-pentyl-;cyclopentane,pentyl-;Pentane, 1-cyclopentyl-;pentane,1-cyclopentyl-;PENTYLCYCLOPENTANE;N-PENTYLCYCLOPENTANE;N-AMYLCYCLOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 3741-00-2. Molecular formula: C10H20. Mole weight: 140.27. Density: 0.79. Product ID: ACM3741002. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-2-aminothiazole | N-Phenyl-2-aminothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 33142-18-6, 2-Thiazolamine,N-phenyl-, SureCN899089, CTK4H0008, AG-F-11425, KB-58768, Thiazole,2-anilino- (8CI); 2-(N-Phenylamino)thiazole; 2-Anilinothiazole;N-Phenyl-2-thiazolamine. Product Category: Heterocyclic Organic Compound. CAS No. 33142-18-6. Molecular formula: C9H8N2S. Mole weight: 176.24. Purity: 0.96. IUPACName: 3-phenyl-2H-1,3-thiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=CS2. Density: 1.275g/cm³. Product ID: ACM33142186. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-pivaloylacetamide | N-Phenyl-pivaloylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PHENYL-PIVALOYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 61652-71-9. Molecular formula: C13H17NO2. Mole weight: 219.28. Product ID: ACM61652719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4-dimethyl-3-oxo-N-phenylpentanamide. | |
| N-Phthaloyl-dl-glutamic anhydride98 | N-Phthaloyl-dl-glutamic anhydride98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tetrahydro-2,6-dioxo-2h-pyran-3-yl)-1h-isoindole-3(2h)-dione;2-(Tetrahydro-2,6-dioxopyran-3-yl)isoin-dole-1,3(2H)-dione;2-phthalimidoglutaricacidanhydride;2-phthalimido-glutaricanhydrid;4-phthalimidoglutaricanhydride;alpha-phthalimidoglutaricanhydride. Product Category: Polymer/Macromolecule. CAS No. 3343-28-0. Molecular formula: C13H9NO5. Mole weight: 259.21426. Purity: N/A. Product ID: ACM3343280. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Piperidin-4-ylbenzenesulfonamide | N-Piperidin-4-ylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-piperidin-4-ylbenzenesulfonamide, N-(piperidin-4-yl)benzenesulfonamide, 203663-15-4, AC1NGQ5H, AC1Q6VYS, ACMC-209f9g, SureCN1795055, CTK7I2083, MolPort-002-471-372, ALBB-005727, N-Piperidin-4-yl-benzenesulfonamide, ANW-24050, SBB047904, STK500834, AKOS000263925, AG-B-37697, MCULE-5494808785, AK-90949, KB-258302, BB 0248090. Product Category: Heterocyclic Organic Compound. CAS No. 203663-15-4. Molecular formula: C11H16N2O2S. Mole weight: 240.33. Purity: 0.96. IUPACName: N-piperidin-4-ylbenzenesulfonamide. Canonical SMILES: C1CNCCC1NS(=O)(=O)C2=CC=CC=C2. Product ID: ACM203663154. Alfa Chemistry ISO 9001:2015 Certified. | |
| (N-Piperidino)trimethylsilane | (N-Piperidino)trimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylsilylpiperidine, 1-(Trimethylsilyl)piperidine, Piperidine, 1-(trimethylsilyl)-, CID77382, EINECS 223-198-2, 3768-56-7. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 3768-56-7. Molecular formula: C8H19NSi. Mole weight: 157.33. Purity: 95%+. IUPACName: trimethyl(piperidin-1-yl)silane. Canonical SMILES: C[Si](C)(C)N1CCCCC1. Density: 0.85 g/cm³. ECNumber: 223-198-2. Product ID: ACM3768567. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide | N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoro-N-(4-nitrophenyl)acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 404-27-3. Molecular formula: C8H5F3N2O3. Mole weight: 234.13. Product ID: ACM404273. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propyl-3,3,3-d3-amine | N-Propyl-3,3,3-d3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-3,3,3-D3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 24300-22-9. Molecular formula: C3H6D3N. Mole weight: 62.13. Purity: 99 atom % D. Product ID: ACM24300229. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propyl-3,3,3-d3-amine hcl | N-Propyl-3,3,3-d3-amine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-3,3,3-D3-AMINE HCL;N-PROPYL-3,3,3-D3-AMINE HYDROCHLORIDE;n-Propyl-3,3,3-D3-amine Cl. Product Category: Heterocyclic Organic Compound. CAS No. 478702-86-2. Molecular formula: C3H7ClD3N. Mole weight: 98.59. Product ID: ACM478702862. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Salicylidene p-bromoaniline | N-Salicylidene p-bromoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALICYLIDENE-(P-BROMOANIL);SALICYLIDENE P-BROMOANILINE;TIMTEC-BB SBB007908;O-[N-(P-BROMOPHENYL)FORMIMIDOYL]PHENOL;N-SALICYLIDENE P-BROMOANILINE;2-(((4-bromophenyl)imino)methyl)-pheno;2-(((4-bromophenyl)imino)methyl)phenol;2-((E)-[(4-Bromophenyl)imino]met. Product Category: Heterocyclic Organic Compound. CAS No. 886-34-0. Molecular formula: C13H10BrNO. Mole weight: 276.13. Purity: 0.96. IUPACName: 6-[(4-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one. Canonical SMILES: C1=CC(=CNC2=CC=C(C=C2)Br)C(=O)C=C1. Density: 1.385g/cm³. Product ID: ACM886340. Alfa Chemistry ISO 9001:2015 Certified. | |
| NSC 295642 | NSC 295642. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 295642, [1-(2-pyridinyl)ethylidene]-Hydrazinecarbodithioic acid, phenylmethyl ester, copper complex, 77111-29-6, Bis-[chloro[phenylmethyl [1-(2-pyridinyl)ethylidene]hydrazinecarbodithioato-N2,N2 inverted exclamation marka,S1 inverted exclamation mark ]-copper], Cu(II) complex of the Schiff base product of condensation of S-benzyl dithiocarbazate and 2-acetylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 77111-29-6. Molecular formula: C15H14ClCuN3S2. Mole weight: 798.84. Purity: 0.96. IUPACName: (E)-benzylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane;chlorocopper(1+). Canonical SMILES: CC(=NN=C([S-])SCC1=CC=CC=C1)C2=CC=CC=N2.Cl[Cu+]. Product ID: ACM77111296. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID20444568. | |
| N-Succinimidyl-(4-bromoacetamido)benzoate | N-Succinimidyl-(4-bromoacetamido)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBrAB, CID125268, N-Succinimidyl ((bromoacetyl)amino)benzoate, 94987-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 94987-16-3. Molecular formula: C13H11BrN2O5. Mole weight: 355.1408. Purity: 97+%. IUPACName: (2,5-dioxopyrrolidin-1-yl) 4-[(2-bromoacetyl)amino]benzoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC=C2NC(=O)CBr. Density: 1.71g/cm³. Product ID: ACM94987163. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Succinimidyl bromoacetate | N-Succinimidyl bromoacetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 42014-51-7. Molecular formula: C6H6BrNO4. Mole weight: 236.02. Purity: 97+%. Product ID: ACM42014517. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Succinimidyloxycarbonylpentadecyl methanethiosulfonate | N-Succinimidyloxycarbonylpentadecyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTS-16-NHS. Product Category: Heterocyclic Organic Compound. Appearance: Off-Wihite to Pale Yellow Solid. CAS No. 887407-52-5. Molecular formula: C21H37NO6S2. Mole weight: 463.65. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 16-methylsulfonylsulfanylhexadecanoate. Product ID: ACM887407525. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-1,5-diaminopentane hydrochloride | N-t-Butoxycarbonyl-1,5-diaminopentane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-1,5-DIAMINOPENTANE HYDROCHLORIDE, CTK7E7904, AG-B-16589, KB-75649, 77835-31-5. Product Category: Heterocyclic Organic Compound. CAS No. 77835-31-5. Molecular formula: C10H23ClN2O2. Mole weight: 238.75. Purity: 0.96. IUPACName: tert-butyl 2,6-diaminohexanoate;hydrochloride. Product ID: ACM77835315. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL3088557. | |
| N-t-Butoxycarbonyl-(R)-α-(2-nitrobenzyl)proline | N-t-Butoxycarbonyl-(R)-α-(2-nitrobenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-(2-nitrobenzyl)pyrrolidine-2-carboxylic acid, 959578-20-2, AC1MC5XK, MolPort-003-794-503, AKOS015949642, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic Acid, AK120277, KB-209553, BOC-(R)-ALPHA-(2-NITRO-BENZYL)-PROLINE. Product Category: Heterocyclic Organic Compound. CAS No. 959578-20-2. Molecular formula: C17H22N2O6. Mole weight: 350.37. Purity: 0.96. IUPACName: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid. Product ID: ACM959578202. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-(R)-α-(3-Benzo[b]thiophenylmethyl)proline | N-t-Butoxycarbonyl-(R)-α-(3-Benzo[b]thiophenylmethyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-t-Butoxycarbonyl-(R)-α-(3-Benzo[b]thiophenylmethyl)proline; Boc-(R)-alpha-(3-benzothiophenylmethyl)-proline. Product Category: Heterocyclic Organic Compound. CAS No. 959576-48-8. Molecular formula: C19H23NO4S. Mole weight: 361.45. Purity: 0.96. IUPACName: 1,2-Pyrrolidinedicarboxylic acid, 2-(benzo[b]thien-3-ylmethyl)-, 1-(1. Density: 1.293±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM959576488. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline | N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline; Boc-(R)-alpha-(5-bromo-2-thiophenylmethyl)-proline. Product Category: Heterocyclic Organic Compound. CAS No. 959578-36-0. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. Purity: 0.96. IUPACName: 1,2-Pyrrolidinedicarboxylic acid, 2-[(5-bromo-2-thienyl)methyl]-, 1-(1. Density: 1.491±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM959578360. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-(S)-γ-(2-Furanylmethyl)-L-proline | N-t-Butoxycarbonyl-(S)-γ-(2-Furanylmethyl)-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-t-Butoxycarbonyl-(S)-γ-(2-Furanylmethyl)-L-proline; (2S,4S)-1-(tert-butoxycarbonyl)-4-(furan-2-ylmethyl)pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959583-73-4. Molecular formula: C15H21NO5. Mole weight: 295.33. Purity: 0.96. IUPACName: 1,2-Pyrrolidinedicarboxylic acid, 4-(2-furanylmethyl)-, 1-(1,1-dimethy. Density: 1.228±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM959583734. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-trans-4-(3,4-difluorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3,4-difluorobenzyl)pyrrolidine-2-carbonylic acid | N-t-Butoxycarbonyl-trans-4-(3,4-difluorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3,4-difluorobenzyl)pyrrolidine-2-carbonylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-(R)-4-(3,4-difluorobenzyl)-L-proline, (2S,4R)-1-Boc-4-(3,4-difluorobenzyl)-2-pyrrolidinecarboxylic acid, (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3,4-difluorobenzyl)pyrrolidine-2-carboxylic acid, 957310-95-1, Boc-(R)-gamma-(3,4-difluoro-benzyl)-L-proline, AC1MC68B, SureCN1372326, 40372_ALDRICH, 40372_FLUKA, CTK8F8230, MolPort-003-794-664, AKOS015949929, AG-L-65073, AK120169, KB-206727, (2S,4R)-4-[(3,4-difluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 957310-95-1. Molecular formula: C17H21F2NO4. Mole weight: 341.35. Purity: 0.96. IUPACName: (2S,4R)-4-[(3,4-difluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product ID: ACM957310951. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-trans-4-(3-chlorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid | N-t-Butoxycarbonyl-trans-4-(3-chlorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid, 959576-36-4, Boc-(R)-gamma-(3-chloro-benzyl)-L-proline, AC1MC65T, SureCN1372975, MolPort-003-794-634, AKOS015949672, AK120176, KB-206728, (2S,4R)-4-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959576-36-4. Molecular formula: C17H22ClNO4. Mole weight: 339.81. Purity: 0.96. IUPACName: (2S,4R)-4-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC(=CC=C2)Cl. Product ID: ACM959576364. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-trans-4-(3-trifluoromethylbenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid | N-t-Butoxycarbonyl-trans-4-(3-trifluoromethylbenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-(trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid, 959582-85-5, AC1MC68N, MolPort-003-794-668, AKOS015949970, AK120189, KB-206725, BOC-(R)-GAMMA-(3-TRIFLUOROMETHYL-BENZYL)-L-PROLINE, (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959582-85-5. Molecular formula: C18H22F3NO4. Mole weight: 373.37. Purity: 0.96. IUPACName: (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC(=CC=C2)C(F)(F)F. Product ID: ACM959582855. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butoxycarbonyl-trans-4-(4-fluorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(4-fluorobenzyl)pyrrolidine-2-carboxylic acid | N-t-Butoxycarbonyl-trans-4-(4-fluorobenzyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(4-fluorobenzyl)pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorobenzyl)pyrrolidine-2-carboxylic acid, 959583-52-9, Boc-(R)-gamma-(4-fluoro-benzyl)-L-proline, AC1MC65L, SureCN1371619, MolPort-003-794-630, AKOS015949645, AK120199, KB-206738, (2S,4R)-4-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959583-52-9. Molecular formula: C17H22FNO4. Mole weight: 323.36. Purity: 0.96. IUPACName: (2S,4R)-4-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Product ID: ACM959583529. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-t-Butyl-2-methylbenzamide | N-t-Butyl-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-T-BUTYL-2-METHYLBENZAMIDE, 104847-07-6, T6804643, N-tert-butyl-2-methylbenzamide, AC1NNJWB, ACMC-2098dg, AC1Q2EM4, SureCN5230905, N-t-butyl-2-methylbenzamide,, CTK0G5973, MolPort-001-798-961, N-(tert-Butyl)-2-methylbenzamide, ANW-15122, ZINC00406728, AKOS003872103, AG-L-20207, AK130729, KB-58863, Benzamide, N-(1,1-dimethylethyl)-2-methyl-, A-4325. Product Category: Heterocyclic Organic Compound. CAS No. 104847-07-6. Molecular formula: C12H17NO. Mole weight: 191.3. Purity: 0.98. IUPACName: N-tert-butyl-2-methylbenzamide. Canonical SMILES: CC1=CC=CC=C1C(=O)NC(C)(C)C. Product ID: ACM104847076. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butyl-2-thiophenesulfonamide | N-tert-Butyl-2-thiophenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-Butylaminosulfonyl)thiophene. Product Category: Thiophenes. Appearance: Solid. CAS No. 100342-30-1. Molecular formula: C8H13NO2S2. Mole weight: 219.33. Product ID: ACM100342301. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(TERT-BUTYL)-2-THIOPHENESULFONAMIDE. | |
| N-Tetradecyl-p-toluenesulfonamide | N-Tetradecyl-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 214-988-8, N-Tetradecyl-p-toluenesulphonamide, CID71067, 1243-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 1243-66-9. Molecular formula: C21H37NO2S. Mole weight: 367.588980 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-tetradecylbenzenesulfonamide. Product ID: ACM1243669. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Tridecanoyl-L-homserine lactone | N-Tridecanoyl-L-homserine lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-oxooxolan-3-yl)tridecanamide, AGN-PC-00CVMK, SureCN4284066, N-tridecanoyl-L-Homserine lactone, 878627-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 878627-21-5. Molecular formula: C17H31NO3. Mole weight: 297.432940 [g/mol]. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)tridecanamide. Product ID: ACM878627215. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Trifluoroacetyl-L-cysteine methyl ester | N-Trifluoroacetyl-L-cysteine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1577-62-4, N-Trifluoroacetyl-L-cysteine methyl ester, ZINC04352767, AC1MCRBL, CTK4C9467, PC0770, SBB097727, AG-E-06845, KB-82743, L-Cysteine,N-(trifluoroacetyl)-, methyl ester (9CI), methyl (2R)-3-sulfanyl-2-(trifluoroacetamido)propanoate, methyl (2R)-3-sulfanyl-2-(2,2,2-trifluoroacetylamino)propanoate, methyl (2R)-3-sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoate, Cysteine,N-(trifluoroacetyl)-, methyl ester (7CI); Cysteine, N-(trifluoroacetyl)-,methyl ester, L- (8CI); N-(Trifluoroacetyl)cysteine methyl ester;N-Trifluoroacetyl-L-cysteine methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1577-62-4. Molecular formula: C6H8F3NO3S. Mole weight: 231.193. Purity: 0.96. IUPACName: methyl (2R)-3-sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoate. Canonical SMILES: COC(=O)C(CS)NC(=O)C(F)(F)F. Density: 1.377g/cm³. Product ID: ACM1577624. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Trifluoroacetyl-L-g-glutamyl-L-cysteine dimethyl ester,(2-2')disulphide | N-Trifluoroacetyl-L-g-glutamyl-L-cysteine dimethyl ester,(2-2')disulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TRIFLUOROACETYL-L-G-GLUTAMYL-L-CYSTEINE DIMETHYL ESTER, (2-2') DISULPHIDE. Product Category: Heterocyclic Organic Compound. CAS No. 84344-30-9. Molecular formula: C24H32F6N4O12S2. Mole weight: 746.65. Product ID: ACM84344309. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Trifluoroacetyl-N'-(trifluoroacetimidoyl)hydrazine | N-Trifluoroacetyl-N'-(trifluoroacetimidoyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TRIFLUOROACETYL-N'-(TRIFLUOROACETIMIDOYL)HYDRAZINE;N-TRIFLUOROACETYL-N-(TRIFLUOROACETIMIDOYL)HYDRAZINE;N-Trifluoroacetyl-N'-(trifluoroacetimidoyl)hydrazine 97%;N-Trifluoroacetyl-N'-(trifluoroacetimidoyl)hydrazine97%;1-Trifluoroacetyl-2-(trifluoroacetim. Product Category: Heterocyclic Organic Compound. CAS No. 758-84-9. Molecular formula: C4H3F6N3O. Mole weight: 223.08. Product ID: ACM758849. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Trimethyl-d9-silyl)imidazole | N-(Trimethyl-d9-silyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(TRIMETHYL-D9-SILYL)IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 79340-57-1. Molecular formula: C6H3D9N2Si. Mole weight: 149.31. Purity: 99 atom % D. Product ID: ACM79340571. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Undecylcyclohexane | N-Undecylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNDECYLCYCLOHEXANE, Cyclohexane, undecyl-, 1-Cyclohexylundecane, n-UNDECYL CYCLOHEXANE, CID40997, EINECS 258-976-0, U0037, 54105-66-7. Product Category: Heterocyclic Organic Compound. CAS No. 54105-66-7. Molecular formula: C17H34. Mole weight: 238.45. Purity: 0.96. IUPACName: undecylcyclohexane. Canonical SMILES: CCCCCCCCCCCC1CCCCC1. Density: 0.814g/cm³. ECNumber: 258-976-0. Product ID: ACM54105667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylidrin | Nylidrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Buphenine; nylidrin; Nylidrinum; Buphenin; Buphenine [INN:BAN]; p-hydroxy-N-(1-methyl-3-phenylpropyl)norephedrine; 4-[1-HYDROXY-2-(1-METHYL-3-PHENYLPROPYLAMINO) PROPYL]PHENOL; Verina; Bufenina [INN-Spanish]; Suprifen-psb; Bupheninum [INN-Latin]; Nilidrine. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 447-41-6. Molecular formula: C19H25NO2. Mole weight: 299.4073. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol. Canonical SMILES: CC(CCC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)O)O. Density: 1.101 g/cm³. ECNumber: 207-182-2. Product ID: ACM447416. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nylon 6/12 | Nylon 6/12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(HEXAMETHYLENE DODECANEDIAMIDE);NYLON 6/12;nylon12-jun;nylon 6/12 (zytel 158 nylon resin);polyhexamethylene dodeca-1,12-dioylamide. Product Category: Heterocyclic Organic Compound. CAS No. 24936-74-1. Molecular formula: C54H102N6O6X2. Mole weight: 931.42. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. Density: 1.3 g/mL at 25 °C(lit.). ECNumber: 231-595-7. Product ID: ACM24936741. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nylon 12. | |
| N-z-Ethanolamine | N-z-Ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Z-Ethanolamine, 2-(Z-Amino)ethanol, 407909_ALDRICH, 96097_FLUKA, NSC132101, Benzyl N-(2-hydroxyethyl)carbamate, CID280458, ZINC01719541, BBV-24869503, S01-0250, 77987-49-6. Product Category: Amino Alcohols. CAS No. 77987-49-6. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: benzyl N-(2-hydroxyethyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCO. Density: 1.182g/cm³. Product ID: ACM77987496. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate | O-(1,2-Dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE;N,N,N',N'-BIS(TETRAMETHYLENE)-O-(1,2-DIHYDRO-2-OXO-1-PYRIDYL)URONIUM HEXAFLUOROPHOSPHATE;(1,2-Dihydro-2-oxo-1-pyridyloxy)dipyrrolidinocarbenium hexafluorophosphate;H. Product Category: Heterocyclic Organic Compound. CAS No. 177966-55-1. Molecular formula: C14H20F6N3O2P. Mole weight: 407.29. Product ID: ACM177966551. Alfa Chemistry ISO 9001:2015 Certified. | |
| o1-(Dimethoxytrityl)hexaethylene glycol | o1-(Dimethoxytrityl)hexaethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL;O1-(DMT)-HEXAETHYLENE GLYCOL. Product Category: Heterocyclic Organic Compound. CAS No. 123706-69-4. Molecular formula: C33H44O9. Mole weight: 584.7. Product ID: ACM123706694. Alfa Chemistry ISO 9001:2015 Certified. | |
| o1-(Dimethoxytrityl)propane-1,3-diol | o1-(Dimethoxytrityl)propane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O1-(DIMETHOXYTRITYL)PROPANE-1,3-DIOL;O1-(DMT)PROPANE-1,3-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 110675-04-2. Molecular formula: C24H26O4. Mole weight: 378.46. Product ID: ACM110675042. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-(1-Methyl-allyl)-hydroxylamine hydrochloride | O-(1-Methyl-allyl)-hydroxylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(1-Methyl-allyl)-hydroxylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 71350-16-8. Molecular formula: C4H10ClNO. Mole weight: 123.5813. Product ID: ACM71350168. Alfa Chemistry ISO 9001:2015 Certified. | |
| o(1),o(3)-Bis(carboxymethyl)-o(2),o(4)-dimethyl-p-tert-butylcalix[4]arene | o(1),o(3)-Bis(carboxymethyl)-o(2),o(4)-dimethyl-p-tert-butylcalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O(1),O(3)-BIS(CARBOXYMETHYL)-O(2),O(4)-DIMETHYL-P-T-BUTYLCALIX(4)ARENE; O(1),O(3)-Bis(carboxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene. Product Category: Heterocyclic Organic Compound. CAS No. 136157-98-7. Molecular formula: C50H64O8. Mole weight: 793.06. Purity: 0.96. IUPACName: O(1),O(3)-Bis(Carboxymethyl)-O(2),O(4)-Dimethyl-p-Tert-Butylcalix[4]Ar. Canonical SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC. Density: 1.105g/cm³. Product ID: ACM136157987. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-(1-phenylethyl)phenol | o-(1-phenylethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(α-Methylbenzyl)phenol. Appearance: Colorless liquid. CAS No. 4237-44-9. Molecular formula: C14H14O. Mole weight: 198.26. Purity: 0.95. Product ID: ACM4237449. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Phenylethyl)phenol. | |
| O-(2-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine | O-(2-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-seryl-beta-N-acetylglucosaminide;2-Acetamido-2-deoxy-D-glucopyranosyl serine. Product Category: Heterocyclic Organic Compound. CAS No. 17041-36-0. Molecular formula: C11H20N2O8. Mole weight: 0. Product ID: ACM17041360. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-2-(Methanethiosulfonate)ethyl-N-(N,N-dimethylaminoethyl)carbamate,hydrochloride | O-2-(Methanethiosulfonate)ethyl-N-(N,N-dimethylaminoethyl)carbamate,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 187592-54-7. Molecular formula: C8H19ClN2O4S2. Mole weight: 306.83. Purity: 0.96. IUPACName: 2-methylsulfonylsulfanylethyl N-(2-dimethylaminoethyl)carbamate. Canonical SMILES: CN(C)CCNC(=O)OCCSS(=O)(=O)C.Cl. Density: 1.256g/cm³. Product ID: ACM187592547. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mtsac cpd. | |
| O-(3-Chloro-7-methylpyrazolo[1,5-a]pyrimidin-2-yl)o,o-diethyl thiophosphate | O-(3-Chloro-7-methylpyrazolo[1,5-a]pyrimidin-2-yl)o,o-diethyl thiophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorprazophos, Chlorprazophos [ISO], BAY-Hox 2709, EINECS 252-889-1, CID118918, O-(3-Chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl thiophosphate, Phosphorothioic acid, O-(3-chloro-7-methylpyrazolo(1,5-a)pyrimidin-2-yl) O,O-diethyl ester, 36145-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 36145-08-1. Molecular formula: C11H15ClN3O3PS. Mole weight: 335.746861 [g/mol]. Purity: 0.96. IUPACName: (3-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane. Density: 1.47g/cm³. Product ID: ACM36145081. Alfa Chemistry ISO 9001:2015 Certified. | |
| o6-Benzyl-2'-deoxyguanosine | o6-Benzyl-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-6-O-(phenylmethyl)guanosine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 129732-90-7. Molecular formula: C17H19N5O4. Mole weight: 357.36. Purity: 0.96. IUPACName: (2R,3S,5R)-5-(2-amino-6-phenylmethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=C(N=C3OCC4=CC=CC=C4)N)CO)O. Density: 1.61g/cm³. Product ID: ACM129732907. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Acetyl-L-serine | O-Acetyl-L-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-SER(AC)-OH;O-ACETYL-L-SERINE;(2S)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoic acid;O-Acetylserine;C00979;L-Serine, O-acetyl-. Product Category: Heterocyclic Organic Compound. CAS No. 5147-00-2. Molecular formula: C5H9NO4. Mole weight: 147.13. Product ID: ACM5147002. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Allyl-N-benzylcinchonidinium bromide | O-Allyl-N-benzylcinchonidinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Allyl-N-benzylcinchonidinium bromide, 514276_ALDRICH, 158195-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 158195-40-5. Molecular formula: C29H33BrN2O. Mole weight: 505.49. Purity: 0.96. IUPACName: 4-[(R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;bromide. Product ID: ACM158195405. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Benzyl-L-histidine bis(toluene-p-sulfonate) | O-Benzyl-L-histidine bis(toluene-p-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Benzyl-L-histidine bis(toluene-p-sulfonate);His-OBzl·2TosOH. Product Category: Heterocyclic Organic Compound. CAS No. 24593-59-7. Molecular formula: C13H15N3O2.2C7H8O3S. Mole weight: 589.680340 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)C(CC2=CN=CN2)N. ECNumber: 246-334-2. Product ID: ACM24593597. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Benzyl-s-methyl-3-thioacetaminophen | O-Benzyl-s-methyl-3-thioacetaminophen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-BENZYL-S-METHYL-3-THIOACETAMINOPHEN. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 1076198-94-1. Molecular formula: C16H17NO2S. Product ID: ACM1076198941. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecafluoro-9-(trifluoromethyl)decanoic acid | Octadecafluoro-9-(trifluoromethyl)decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85448, EINECS 240-544-8, Octadecafluoro-9-(trifluoromethyl)decanoic acid, Decanoic acid, octadecafluoro-9-(trifluoromethyl)-, 16486-94-5, Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16486-94-5. Molecular formula: C11HF21O2. Mole weight: 564.090907 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-octadecafluoro-9-(trifluoromethyl)decanoic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. ECNumber: 240-544-8. Product ID: ACM16486945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecanal | Octadecanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18:Ald. Product Category: Insect Pheromone. CAS No. 638-66-4. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 0.97. IUPACName: octadecanal. Density: 0.831g/cm³. Product ID: ACM638664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane | Octadecane. Uses: Designed for use in research and industrial production. Product Category: Alkanes. Appearance: Clear semi-Liquid. CAS No. 593-45-3. Molecular formula: C18H38. Mole weight: 254.49. Density: 0.777. ECNumber: 209-790-3. Product ID: ACM593453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane-1-14c | Octadecane-1-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecane-1-14C, 4391-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 4391-54-2. Molecular formula: C18H38. Mole weight: 254.49. Purity: 0.96. IUPACName: octadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCC. Product ID: ACM4391542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecanoic-d35 acid | Octadecanoic-d35 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stearic-D35 acid. Product Category: Heterocyclic Organic Compound. CAS No. 17660-51-4. Molecular formula: C18HD35O2. Mole weight: 319.69. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoic acid. Product ID: ACM17660514. Alfa Chemistry ISO 9001:2015 Certified. | |
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