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 | |
|---|---|---|
| 2-N-Me-5-B(Pin)-1,2,3,4-tetrahydroisoquinoline | 2-N-Me-5-B(Pin)-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1251584-32-3. Product ID: ACM1251584323. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-N-Me-7-BPin-1,2,3,4-tetrahydroisoquinoline | 2-N-Me-7-BPin-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 942921-84-8. Product ID: ACM942921848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine | 2'-O-(2-Methoxyethyl)-5-methylcytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-(2-Methoxyethyl)-5-methylcytidine;5-Methyl-2'-methoxyethoxycytosine. Product Category: Heterocyclic Organic Compound. CAS No. 244105-55-3. Molecular formula: C13H21N3O6. Product ID: ACM244105553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O,3'-o-Isopropylidene-5'-deoxy-5'-azidoadenosine | 2'-O,3'-o-Isopropylidene-5'-deoxy-5'-azidoadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 34245-48-2, 2-O,3-O-Isopropylidene-5-deoxy-5-azidoadenosine. Product Category: Heterocyclic Organic Compound. CAS No. 34245-48-2. Molecular formula: C13H16N8O3. Mole weight: 332.317940 [g/mol]. Purity: 0.96. IUPACName: 9-[(3aS,4R,6R)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine. Canonical SMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4N)CN=[N+]=[N-])C. Product ID: ACM34245482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate | 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-391-5, CID113439, 2-Octyldecyl 12-((1-oxooctadecyl)oxy)octadecanoate, 100258-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 100258-46-6. Molecular formula: C54H106O4. Mole weight: 819.417040 [g/mol]. Purity: 0.96. IUPACName: 2-octyldecyl 13-octadecanoyloxyoctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCCCC(=O)OCC(CCCCCCCC)CCCCCCCC. Density: 0.883g/cm³. ECNumber: 309-391-5. Product ID: ACM100258466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyldodecyl decanoate | 2-Octyldodecyl decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octyldodecyl decanoate, CID90837, EINECS 245-207-9, 22766-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 22766-85-4. Molecular formula: C30H60O2. Mole weight: 452.796200 [g/mol]. Purity: 0.96. IUPACName: 2-octyldodecyl decanoate. Canonical SMILES: CCCCCCCCCCC(CCCCCCCC)COC(=O)CCCCCCCCC. Density: 0.858g/cm³. ECNumber: 245-207-9. Product ID: ACM22766854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POPG-NH4, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol ammonium salt, L-|A-Phosphatidyl-DL-glycerol, |A-oleoyl-|A-palmitoyl ammonium salt, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt, (9Z)-9-Octadecenoic acid (1R)-1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester monoammonium salt, 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt, 267228-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 267228-70-6. Molecular formula: C40H80NO10P. Mole weight: 766.04. Purity: 0.96. IUPACName: azane;[(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[NH4+]. Product ID: ACM267228706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-(tert-Butyldimethylsilyl)paclitaxel | 2'-O-(tert-Butyldimethylsilyl)paclitaxel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-(tert-Butyldimethylsilyl)taxol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.17. Purity: 0.96. IUPACName: 2-O-(tert-Butyldimethylsilyl)taxol. Canonical SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O[Si](C)(C)C(C)(C)C)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C. Product ID: ACM114655026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Tolyl-benzooxazol-5-ylamine | 2-O-Tolyl-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00143623;ASISCHEM T31035;ART-CHEM-BB B025113;AKOS BB-8035;2-O-TOLYL-BENZOOXAZOL-5-YLAMINE;2-(2-METHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;TIMTEC-BB SBB000640. Product Category: Heterocyclic Organic Compound. CAS No. 293737-82-3. Molecular formula: C14H12N2O. Mole weight: 224.26. Product ID: ACM293737823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1R,4R)- | 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1R,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-068445, (1R,4R)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, 848488-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 848488-70-0. Molecular formula: C10H15NO4. Mole weight: 213.1. Purity: 0.96. IUPACName: (1R,4R)-4-tert-butyl-6-oxo-5-oxa-2-azabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1C(=O)O2. Product ID: ACM848488700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1S,4S)- | 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113775-22-7, Boc-4-Hydroxy-L-Pyrrolidine Lactone, (1S,4S)-tert-Butyl 3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, SureCN116397, CTK8C5075, MolPort-004-969-101, ANW-73962, AKOS015841260, RP07266, AK-90509, KB-144389, KB-205459, FT-0658657, B-1903, (1S,4S)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 113775-22-7. Molecular formula: C10H15NO4. Mole weight: 213.23. Purity: 0.96. IUPACName: tert-butyl (1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1C(=O)O2. Density: 1.246g/cm³. Product ID: ACM113775227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-6-azaspiro[3.3]heptane oxalate 95+% | 2-Oxa-6-azaspiro[3.3]heptane oxalate 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1); 2-Oxa-6-aza-spiro[3,3]heptane-6-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1045709-32-7. Molecular formula: C7H11NO5. Mole weight: 189.17. Purity: 0.96. IUPACName: tert-butyl2-oxa-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)COC2. Product ID: ACM1045709327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxabicyclo[3.2.1]octane-4,6,7-triol,3-methoxy-(7ci) | 2-Oxabicyclo[3.2.1]octane-4,6,7-triol,3-methoxy-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxabicyclo[3.2.1]octane-4,6,7-triol,3-methoxy-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 90414-64-5. Molecular formula: C8H14O5. Product ID: ACM90414645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9ci) | 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 786700-22-9. Molecular formula: C6H7N3O2. Product ID: ACM786700229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9ci) | 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 784080-17-7. Molecular formula: C11H20N2O2. Product ID: ACM784080177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4,4-dimethyl- | 2-Oxazolidinone,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMO;4,4-DIMETHYL-2-OXAZOLIDINONE;4,4-Dimethyl-1,3-oxazolidin-2-one;4,4-dimethyl-oxazolidine-2-one;2-Oxazolidinone,4,4-dimethyl-;4,4-DIMETHYL-2-OXAZOLIDINONE STANDARD. Product Category: Heterocyclic Organic Compound. CAS No. 26654-39-7. Molecular formula: C5H9NO2. Mole weight: 115.13. Purity: 0.96. IUPACName: 4,4-dimethyl-1,3-oxazolidin-2-one. Canonical SMILES: CC1(COC(=O)N1)C. Density: 1.039 g/cm³. Product ID: ACM26654397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4s-cis)-(9ci) | 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4s-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4S-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112395-65-0. Molecular formula: C8H15NO3. Product ID: ACM112395650. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Oxo-1,3-benzoxazol-3(2H)-yl)acetic acid | (2-Oxo-1,3-benzoxazol-3(2H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003704;AKOS BBS-00001454;3-(CARBOXYMETHYL)-2(3H)-BENZOXAZOLONE;(2-OXO-BENZOOXAZOL-3-YL)-ACETIC ACID;(2-OXO-1,3-BENZOXAZOL-3(2H)-YL)ACETIC ACID;3(2H)-benzoxazoleacetic acid, 2-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 13610-49-6. Molecular formula: C9H7NO4. Mole weight: 193.1562. Purity: 0.96. IUPACName: 2-(2-oxo-1,3-benzoxazol-3-yl)acetate. Canonical SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)O. Density: 1.493 g/cm³. Product ID: ACM13610496. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetic acid. | |
| (2-Oxo-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)acetic acid | (2-Oxo-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-oxo-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)acetic acid, SBB053363, 71679-70-4, MLS000567259, AC1NLQ2D, AC1Q75WH, CTK7J5112, MolPort-002-468-631, HMS1748D05, HMS2162C11, HMS3311C05, AKOS008987555, AG-A-02401, MCULE-6212143439, SMR000153989, EN300-12792, T5382766, 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid, 2-(2-oxo-5-phenyl-1,3,4-oxadiazolin-3-yl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 71679-70-4. Molecular formula: C10H8N2O4. Mole weight: 220.181520 [g/mol]. Purity: 0.96. IUPACName: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid. Canonical SMILES: C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)O. Product ID: ACM71679704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxooctadecanoic acid methyl ester | 2-Oxooctadecanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXOOCTADECANOIC ACID METHYL ESTER;2-Ketostearic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2380-18-9. Molecular formula: C19H36O3. Mole weight: 312.49. Product ID: ACM2380189. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-oxooctadecanoate. | |
| 2-Oxooctanenitrile | 2-Oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXOOCTANENITRILE;Heptanoyl cyanide;2-Oxooctanenitrile,90%,tech. Product Category: Heterocyclic Organic Compound. CAS No. 80997-84-8. Molecular formula: C8H13NO. Mole weight: 139.19. Purity: 0.96. IUPACName: heptanoyl cyanide. Canonical SMILES: CCCCCCC(=O)C#N. Density: 0.88. ECNumber: 279-644-1. Product ID: ACM80997848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[p-(2-Methyl-1,2-epoxypropyl)phenyl]propionic acid | 2-[p-(2-Methyl-1,2-epoxypropyl)phenyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Aci;2-[p-(2-Methyl-1,2-epoxypropyl)phenyl]propionic Acid;2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale-Yellow Thick Oil. CAS No. 75626-00-5. Molecular formula: C13H16O3. Product ID: ACM75626005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Pentadecyloxy)ethanol | 2-(Pentadecyloxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PENTADECYLOXY)ETHANOL, EINECS 274-793-9, CID51143, 70709-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 70709-94-3. Molecular formula: C17H36O2. Mole weight: 272.466540 [g/mol]. Purity: 0.96. IUPACName: 2-pentadecoxyethanol. Canonical SMILES: CCCCCCCCCCCCCCCOCCO. Density: 0.87g/cm³. ECNumber: 274-793-9. Product ID: ACM70709943. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentadecyl ethyleneglycol monoether. | |
| 2-Pentanol,4-methyl-,(2S)- | 2-Pentanol,4-methyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL (S)-2-PENTANOL;(S)-(+)-Methyl isobutyl carbinol;(S)-(+)-4-METHYLPENTAN-2-OL;(S)-(+)-4-METHYL-2-PENTANOL;(S)-(+)-4-METHYL-2-PENTANOL, 99% (99+% ee);(S)-1,3-Dimethyl-1-butanol;(S)-(+)-4-Methyl-2-pentanol(S)-(+)-Methyl isobutyl carbinol. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 14898-80-7. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. IUPACName: (2S)-4-methylpentan-2-ol. Canonical SMILES: CC(C)CC(C)O. Density: 0.811g/cm³. Product ID: ACM14898807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Penten-2-ol,4-methyl-,2-acetate | 2-Penten-2-ol,4-methyl-,2-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC51627, AC1NS8OR, NSC-51627, [(E)-4-methylpent-2-en-2-yl] acetate, 7255-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 7255-62-1. Molecular formula: C8H14O2. Mole weight: 142.1956. Purity: 0.96. IUPACName: [(E)-4-methylpent-2-en-2-yl] acetate. Canonical SMILES: CC(C)C=C(C)OC(=O)C. Density: 0.9g/cm³. Product ID: ACM7255621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentene,1-chloro-5-methoxy- | 2-Pentene,1-chloro-5-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzoyl-5-chlor-furan; 5-phenylpent-4-ynyl chloride; 1-phenyl-5-chloro-1-pentyne; 1-chloro-5-phenyl-4-pentyne; 1-chloro-5-methoxy-pent-2-ene; 5-chloro-1-phenyl-1-pentyne. Product Category: Heterocyclic Organic Compound. CAS No. 3577-82-0. Molecular formula: C6H11ClO. Mole weight: 134.607. Purity: 0.96. IUPACName: 1-chloro-5-methoxypent-2-ene. Canonical SMILES: COCCC=CCCl. Density: 0.968g/cm³. Product ID: ACM3577820. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-5-methoxy-2-pentene. | |
| 2-Pentyl isothiocyanate | 2-Pentyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PENTYL ISOTHIOCYANATE. Product Category: Heterocyclic Organic Compound. CAS No. 201224-94-4. Molecular formula: C6H11NS. Mole weight: 129.22. Density: 0,93 g/cm3. Product ID: ACM201224944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Perfluoro-3-methylbutyl)ethyl acrylate | 2-(Perfluoro-3-methylbutyl)ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PERFLUORO-3-METHYLBUTYL)ETHYL ACRYLATE;3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hexyl acrylate;3 3 4 4 5 6 6 6-OCTAFLUORO-5-(TRIFLUORO&;2-(PERFLUORO-3-METHYLBUTYL)ETHYL ACRYLATE 97%;2-(Perfluoro-3-methylbutyl)ethylacrylate97%. Product Category: Heterocyclic Organic Compound. CAS No. 86217-01-8. Molecular formula: C10H7F11O2. Mole weight: 368.14. Purity: 0.96. IUPACName: [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] prop-2-enoate. Canonical SMILES: C=CC(=O)OCCC(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F. Density: 1.523. Product ID: ACM86217018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Perfluorooctyl)ethyl Methacrylate | 2-(Perfluorooctyl)ethyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoic acid 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. Product Category: Acrylate Monomers. Appearance: Clear Colourless Oil. CAS No. 1996-88-9. Molecular formula: C14H9F17O2. Mole weight: 532.19 g/mol. Purity: 0.97. Product ID: ACM-MO-1996889. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate. | |
| 2-Phenanthrenecarboxylic acid methyl ester | 2-Phenanthrenecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenanthrenecarboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 25308-63-8. Molecular formula: C16H12O2. Mole weight: 236.27. Density: 1.208. Product ID: ACM25308638. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl phenanthrene-2-carboxylate. | |
| 2-Phenyl-1,2,3,4-tetrahydroquinoxaline | 2-Phenyl-1,2,3,4-tetrahydroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-1,2,3,4-TETRAHYDRO-QUINOXALINE. Product Category: Amines. CAS No. 5021-47-6. Molecular formula: C14H14BrN. Mole weight: 210.27. Product ID: ACM5021476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-1,3-propanediol-d4 | 2-Phenyl-1,3-propanediol-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-1,3-propane-1,1,3,3-d4-diol; NSC 78023-d4. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 98704-00-8. Molecular formula: C9H8D4O2. Mole weight: 156.22. Purity: 0.96. IUPACName: 1,1,3,3-tetradeuterio-2-phenylpropane-1,3-diol. Canonical SMILES: C1=CC=C(C=C1)C(CO)CO. Density: 1.161g/cm³. Product ID: ACM98704008. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Phenyl-1,3-thiazol-4-yl)methanol | (2-Phenyl-1,3-thiazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-PHENYL-THIAZOL-4-YL)-METHANOL;(2-PHENYL-1,3-THIAZOL-4-YL)METHANOL;4-(HYDROXYMETHYL)-2-PHENYLTHIAZOLE;RARECHEM AL BD 1318;4-(Hydroxymethyl)-2-phenyl-1,3-thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 23780-13-4. Molecular formula: C10H9NOS. Mole weight: 191.25. Purity: 0.96. IUPACName: (2-phenyl-1,3-thiazol-4-yl)methanol. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CO. Density: 1.264g/cm³. Product ID: ACM23780134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine | 2-Phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPINE. Product Category: Heterocyclic Organic Compound. CAS No. 394655-11-9. Molecular formula: C15H16N2. Mole weight: 224.3. Purity: 0.96. IUPACName: 5-chloro-4-(4-methylphenyl)sulfonyl-3H-1,3-thiazol-2-one. Canonical SMILES: C1CNC2=CC=CC=C2NC1C3=CC=CC=C3. Density: 1.61 g/cm³. Product ID: ACM394655119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2,3-dihydrofuran | 2-Phenyl-2,3-dihydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-2,3-dihydrofuran, 33732-62-6, SureCN5156811, 2-phenyl-2,3-dihydro-furan, Furan,2,3-dihydro-2-phenyl-, CTK4H1132, AG-F-14011, KB-231963, 2,3-Dihydro-2-phenylfuran;2-Phenyl-2,3-dihydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 33732-62-6. Molecular formula: C10H10O. Mole weight: 146.185800 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-2,3-dihydrofuran. Canonical SMILES: C1C=COC1C2=CC=CC=C2. Product ID: ACM33732626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2,7-diaza-spiro[4.4]nonane | 2-Phenyl-2,7-diaza-spiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-57269, 885275-24-1, SureCN1426810, CTK5G0445, 2,7-Diazaspiro[4.4]nonane,2-phenyl-, 2-PHENYL-2,7-DIAZASPIRO[4.4]NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 885275-24-1. Molecular formula: C13H18N2. Mole weight: 202.2986. Purity: 0.96. IUPACName: 2-phenyl-2,7-diazaspiro[4.4]nonane. Canonical SMILES: C1CNCC12CCN(C2)C3=CC=CC=C3. Product ID: ACM885275241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-pyrrolidinylethylamine | 2-Phenyl-2-pyrrolidinylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-2-PYRROLIDIN-1-YLETHANAMINE;2-PHENYL-2-PYRROLIDIN-1-YL-ETHYLAMINE;2-PHENYL-2-PYRROLIDINYLETHYLAMINE;OTAVA-BB BB7020410198. Product Category: Heterocyclic Organic Compound. CAS No. 31466-46-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 2-phenyl-2-pyrrolidin-1-ylethanamine. Canonical SMILES: C1CCN(C1)C(CN)C2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM31466463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-2-(trifluoroacetyl)acetonitrile | 2-Phenyl-2-(trifluoroacetyl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-(2,2,2-TRIFLUOROACETYL)ACETONITRILE;2-PHENYL-2-(TRIFLUOROACETYL)ACETONITRILE;BUTTPARK 82\12-90;2-Phenyl-2-(2,2,2-trifluoroacetyl)-acetonitrile;2-PHENYL-(2,2,2-TRIFLUOROACETYL)ACETONITRILE, 97% MIN.;alpha-(Trifluoroacetyl)benzeneacetonitrile, 3-. Product Category: Heterocyclic Organic Compound. CAS No. 492-16-0. Molecular formula: C10H6F3NO. Mole weight: 213.16. Product ID: ACM492160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-3,4-dihydro-2H-thiochromene | 2-Phenyl-3,4-dihydro-2H-thiochromene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIOFLAVIN, CID22251, 5961-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 5961-99-9. Molecular formula: C15H14S. Mole weight: 226.337 g/mol. Purity: 0.96. IUPACName: 2-phenyl-3,4-dihydro-2H-thiochromene. Canonical SMILES: C1CC2=CC=CC=C2SC1C3=CC=CC=C3. Density: 1.132g/cm³. Product ID: ACM5961999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-4-azaindole | 2-Phenyl-4-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-4-azaindole;2-Phenyl-1H-pyrrolo[3,2-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 25797-03-9. Molecular formula: C13H10N2. Mole weight: 194.2319. Purity: 0.96. IUPACName: 2-phenyl-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=N3. Density: 1.211 g/cm³. Product ID: ACM25797039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-amine | 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE;2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 182923-55-3. Molecular formula: C10H8F3N3. Mole weight: 227.19. Product ID: ACM182923553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-7-trifluoromethyl-4-quinolinol | 2-Phenyl-7-trifluoromethyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 825620-20-0, CTK3D8575, ZINC32099897, 4-Hydroxy-2-phenyl-7-trifluoromethylquinoline, 4-Quinolinol, 2-phenyl-7-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 825620-20-0. Molecular formula: C16H10F3NO. Mole weight: 289.25. Purity: 0.96. IUPACName: 2-phenyl-7-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=C(C=C3)C(F)(F)F. Density: 1.328g/cm³. Product ID: ACM825620200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylanthracene | 2-Phenylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylanthracene. Product Category: Heterocyclic Organic Compound. CAS No. 1981-38-0. Molecular formula: C20H14. Mole weight: 254.32516. Product ID: ACM1981380. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2-Phenylethoxy)methyl]benzene | [(2-Phenylethoxy)methyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 2-phenylethyl ether, phenethyloxy-methyl-benzene, ((2-Phenylethoxy)methyl)benzene, EINECS 259-386-6, Benzene, ((2-phenylethoxy)methyl)-, CID108637, 54894-37-0. Product Category: Heterocyclic Organic Compound. CAS No. 54894-37-0. Molecular formula: C15H16O. Mole weight: 212.286940 [g/mol]. Purity: 0.96. IUPACName: phenethyloxymethylbenzene. Canonical SMILES: C1=CC=C(C=C1)CCOCC2=CC=CC=C2. Density: 1.031g/cm³. ECNumber: 259-386-6. Product ID: ACM54894370. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Phenylethyl)(pyridin-3-ylmethyl)amine | (2-Phenylethyl)(pyridin-3-ylmethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENETHYL-PYRIDIN-3-YLMETHYL-AMINE;N-(2-PHENYLETHYL)-N-(PYRIDIN-3-YLMETHYL)AMINE;TIMTEC-BB SBB007263;AKOS B023263;2-PHENYL-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE;ART-CHEM-BB B023263;CHEMBRDG-BB 5546349;AKOS LT-1014X1020. Product Category: Heterocyclic Organic Compound. CAS No. 16562-17-7. Molecular formula: C14H16N2. Mole weight: 212.29. Product ID: ACM16562177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylfuro[3,2-b]pyridine | 2-Phenylfuro[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenylfuro[3,2-b]pyridine, SureCN9430009, 2-phenyl-furo[3,2-b]pyridine, AKOS015906641, KB-174118, I14-22057, 18068-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 18068-82-1. Molecular formula: C13H9NO. Mole weight: 195.216660 [g/mol]. Purity: 0.96. IUPACName: 2-phenylfuro[3,2-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(O2)C=CC=N3. Product ID: ACM18068821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpent-4-enoic acid | 2-Phenylpent-4-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-4-pentenoic acid, 2-Phenylpent-4-enoic acid, NSC400159, EINECS 301-835-6, CID101104, Benzeneacetic acid, alpha-2-propenyl-, NCI60_003727, 1575-70-8, 94086-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 94086-47-2. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 2-phenylpent-4-enoic acid. Canonical SMILES: C=CCC(C1=CC=CC=C1)C(=O)O. ECNumber: 301-835-6. Product ID: ACM94086472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpyrimidine-5-carbonyl chloride 97% | 2-Phenylpyrimidine-5-carbonyl chloride 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylpyrimidine-5-carbonyl chloride 97%;2-PHENYLPYRIMIDINE-5-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 122774-00-9. Molecular formula: C11H7ClN2O. Product ID: ACM122774009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phenylsulfonyl)pyridine | 2-(Phenylsulfonyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzenesulfonyl-pyridine;2-Phenylsulfonylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 24244-60-8. Molecular formula: C11H9NO2S. Mole weight: 219.26. Density: 1.282. Product ID: ACM24244608. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(benzenesulfonyl)pyridine. | |
| 2-(Phenylthio)Ethyl Acrylate | 2-(Phenylthio)Ethyl Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylthioethyl acrylate. Appearance: Light yellow liquid. CAS No. 95175-38-5. Molecular formula: C11H12O2S. Mole weight: 208.27. Purity: 0.98. Product ID: ACM95175385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylthiopyridine | 2-Phenylthiopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylthiopyridine;Phenyl 2-pyridyl sulfide. Product Category: Heterocyclic Organic Compound. CAS No. 3111-54-4. Molecular formula: C11H9NS. Mole weight: 187.26. Product ID: ACM3111544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylvaleronitrile | 2-Phenylvaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylvaleronitrile;alpha-Propylphenylacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 5558-78-1. Molecular formula: C11H13N. Mole weight: 159.23. Purity: 0.96. IUPACName: 2-phenylpentanenitrile. Canonical SMILES: CCCC(C#N)C1=CC=CC=C1. Density: 0.959g/cm³. Product ID: ACM5558781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phosphonooxy)propane-1,3-diyl bismethacrylate | 2-(Phosphonooxy)propane-1,3-diyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(phosphonooxy)propane-1,3-diyl bismethacrylate;Bis(2-methylpropenoic acid)2-(phosphonooxy)-1,3-propanediyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 67829-13-4. Molecular formula: C11H17O8P. Mole weight: 308.221641. Product ID: ACM67829134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Piperazine-1-carbonyl)benzoic acid,1-phthaloyl-piperazine | 2-(Piperazine-1-carbonyl)benzoic acid,1-phthaloyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Piperazine-1-carbonyl)benzoic acid, 1-phthaloyl-piperazine;2-(Piperazin-1-ylcarbonyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 37618-28-3. Molecular formula: C12H14N2O3. Mole weight: 234.25. Purity: >98. IUPACName: 2-(piperazine-1-carbonyl)benzoic acid. Canonical SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2C(=O)O. Density: 1.279g/cm³. Product ID: ACM37618283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazineacetamide,1-methyl-3-oxo-(9ci) | 2-Piperazineacetamide,1-methyl-3-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperazineacetamide,1-methyl-3-oxo-(9CI);2-(1-METHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 534603-61-7. Molecular formula: C7H13N3O2. Product ID: ACM534603617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazineacetic acid | 2-Piperazineacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PIPERAZINE ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 14566-74-6. Molecular formula: C6H12N2O2. Density: 1.102g/cm³. Product ID: ACM14566746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazineaceticacid,1-[(1,1-dimethylethoxy)carbonyl]-,methyl ester | 2-Piperazineaceticacid,1-[(1,1-dimethylethoxy)carbonyl]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 2-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate;1-BOC-2-METHOXYCARBONYLMETHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 183852-65-5. Molecular formula: C12H22N2O4. Mole weight: 258.31408. Purity: 0.96. IUPACName: tert-butyl 2-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCNCC1CC(=O)OC. Density: 1.084g/cm³. Product ID: ACM183852655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperazinone,1-ethyl-5-methyl-,(5S)- | 2-Piperazinone,1-ethyl-5-methyl-,(5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-ETHYL-5-METHYLPIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 869901-78-0. Molecular formula: C7H14N2O. Product ID: ACM869901780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(PIPERIDIN-3-YL)-ACETIC ACID ETHYL ESTER | 2-(PIPERIDIN-3-YL)-ACETIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDIN-3-YL-ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 81290-45-1. Molecular formula: C9H17NO2. Mole weight: 171.24. Product ID: ACM81290451. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-(piperidin-3-yl)acetate. | |
| 2-(Piperidin-4-yloxy)pyrimidine | 2-(Piperidin-4-yloxy)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PIPERIDIN-4-YLOXY)PYRIMIDINE;2-(piperidin-4-yloxy)pyrimidine 2HCl;2-(Piperidin-4-yloxy)pyrimidine95%. Product Category: Heterocyclic Organic Compound. CAS No. 499240-48-1. Molecular formula: C9H13N3O. Mole weight: 179.22. Density: g/cm³. Product ID: ACM499240481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidineaceticacid,1-[(9H-fluoren-9-ylmethoxy)carbonyl]-,(2S)- | 2-Piperidineaceticacid,1-[(9H-fluoren-9-ylmethoxy)carbonyl]-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2564462, CTK0H3792, AKOS015911584, AG-E-41546, I14-37150, 2-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-, 2-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (S)- (9CI), 193693-62-8. Product Category: Heterocyclic Organic Compound. CAS No. 193693-62-8. Molecular formula: C22H23NO4. Mole weight: 365.42. Purity: 0.95. IUPACName: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-2-yl]acetic acid. Canonical SMILES: C1CCN(C(C1)CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM193693628. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(2S)-1-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}PIPERIDIN-2-YL]ACETIC ACID. | |
| 2-Piperidinecarboxylicacid,4-ethyl-,(2S,4R)-(9ci) | 2-Piperidinecarboxylicacid,4-ethyl-,(2S,4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperidinecarboxylicacid,4-ethyl-,(2S,4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 755752-40-0. Molecular formula: C8H15NO2. Product ID: ACM755752400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidinecarboxylicacid,4-methoxy-,(2R,4S)-rel-(9ci) | 2-Piperidinecarboxylicacid,4-methoxy-,(2R,4S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Piperidinecarboxylicacid,4-methoxy-,(2R,4S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 716310-79-1. Molecular formula: C7H13NO3. Product ID: ACM716310791. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methoxypiperidine-2-carboxylic acid. | |
| 2-Piperidinomethyl-4'-thiomethylbenzophenone | 2-Piperidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PIPERIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898752-04-0. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Product ID: ACM898752040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidinone,1-(3-methylphenyl)- | 2-Piperidinone,1-(3-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-M-TOLYL-PIPERIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 78648-32-5. Molecular formula: C12H15NO. Mole weight: 189.2536. Purity: 0.96. IUPACName: 1-(3-methylphenyl)piperidin-2-one. Canonical SMILES: CC1=CC(=CC=C1)N2CCCCC2=O. Product ID: ACM78648325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidinonicotinonitrile | 2-Piperidinonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169318, CID6934013, 34595-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 34595-23-8. Molecular formula: C11H13N3. Mole weight: 187.24. Purity: 0.98. IUPACName: 2-piperidin-1-ylpyridin-1-ium-3-carbonitrile. Canonical SMILES: C1CCN(CC1)C2=C(C=CC=N2)C#N. Density: 1.15g/cm³. Product ID: ACM34595238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine | 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 86847-67-8. Molecular formula: C17H20N2O2. Mole weight: 284.35. Purity: 0.96. IUPACName: N-[3-[hydroxy(phenyl)methyl]pyridin-2-yl]-2,2-dimethylpropanamide. Product ID: ACM86847678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(p-Methylthiophenyl)imidazo(1,2-a)pyridine | 2-(p-Methylthiophenyl)imidazo(1,2-a)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Methylthiophenyl)imidazo(1,2-a)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 2076-70-2. Molecular formula: C14H12N2S. Mole weight: 240.32348. Product ID: ACM2076702. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-propan-2-yloxyacetyl) 2-methylprop-2-enoate | (2-propan-2-yloxyacetyl) 2-methylprop-2-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carboisopropoxymethyl methacrylate, CID32038, BRN 2208762, LS-89925, METHACRYLIC ACID, ESTER with ISOPROPYL GLYCOLATE, Glycolic acid, isopropyl ester, ester with methacrylic acid, 2-Propenoic acid, 2-methyl-, 2-(1-methylethoxy)-2-oxoethyl ester, 23684-11-9. Product Category: Heterocyclic Organic Compound. CAS No. 23684-11-9. Molecular formula: C9H14O4. Mole weight: 186.205 g/mol. Purity: 0.96. IUPACName: (2-propan-2-yloxyacetyl) 2-methylprop-2-enoate. Canonical SMILES: CC(C)OCC(=O)OC(=O)C(=C)C. Density: 1.038g/cm³. Product ID: ACM23684119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanamine,1-(2,4,5-trimethylphenoxy)-(9ci) | 2-Propanamine,1-(2,4,5-trimethylphenoxy)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanamine,1-(2,4,5-trimethylphenoxy)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 700337-76-4. Molecular formula: C12H19NO. Product ID: ACM700337764. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.