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| Product | Description | |
|---|---|---|
| 1,5-Diisocyanato-2-methylpentane | 1,5-Diisocyanato-2-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diisocyanato-2-methylpentane, 34813-62-2, AC1MOGZ8, 369446_ALDRICH, CTK4H3078, EINECS 252-224-5, Pentane,1,5-diisocyanato-2-methyl-, AKOS015913316, 2-Methylpentane-1,5-diyl diisocyanate, AG-F-19470, I14-46894, 1,5-Diisocyanato-2-methylpentane;2-Methylpentamethylene diisocyanate; 2-Methylpentane-1,5-diisocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 34813-62-2. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: 1,5-diisocyanato-2-methylpentane. Canonical SMILES: CC(CCCN=C=O)CN=C=O. Density: 1.049 g/mL at 25ºC(lit.). ECNumber: 252-224-5. Product ID: ACM34813622. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate | 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate is an intermediate in the synthesis of plasticizer used to synthesize hard and flexible nanocomposite coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 18491-15-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H24O3. US Biological Life Sciences. |  Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate. Group: Biochemicals. Alternative Names: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate; 2,2,4-Trimethyl-1,3-pentanediyl Diisobutyrate; CS 16; Eastman TXIB; Kodaflex TXIB; Kyowanol D; Kyowanol M; Optifilm Enhancer 300; TXIB; Texanol Isobutyrate; 2-Methylpropanoic Acid 2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl Ester; Isobutyric Acid 1-Isopropyl-2,2-dimethyltrimethylene Ester; 2-Methylpropanoic Acid 1,1'-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] Ester. Grades: Highly Purified. CAS No. 6846-50-0. Pack Sizes: 1g. Molecular Formula: C16H30O4, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[2-(1-isoquinolinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: High efficiency red dopant material for oled devices. 17 cd/a current efficiency; 10 lm/w power efficiency; and 8.8% external quantum efficiency can be achieved for devices using this material. Group: Organic light-emitting diode (oled) materials. Alternative Names: (piq)2Ir (acac), Bis (1-phenylisoquinoline) (acetylacetonate)iridium (III), Ir (piq)2 (acac). CAS No. 435294-03-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 699.82. CC(=O)[CH-]C(C)=O.[Ir+](c1ccccc1-c2nccc3ccccc23)c4ccccc4-c5nccc6ccccc56. 1S/2C15H10N. C5H7O2. Ir/c2*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; 1-4 (6)3-5 (2)7; /h2*1-7, 9-11H; 3H, 1-2H3; /q; ; -1; +1, BEACXWMIUQYULI-UHFFFAOYSA-N. BEACXWMIUQYULI-UHFFFAOYSA-N. |  |
| Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol) | Bis(2,4-pentanedionato)bis(2-propanolato)titanium(IV) (75% in Isopropyl Alcohol). Group: Salt. Alternative Names: bis(2,4-pentanedionato-o,o')bis(2-propanolato)-titaniu; bis(2,4-pentanedionato-O,O')bis(2-propanolato)-Titanium; TIACA; TITANIUM-2,4-PENTANEDIONATE; TITANIUM BIS (ACETYLACETONATE) (DIISOPROPOXIDE); TITANIUM (DI-I-PROPOXIDE)BIS(ACETYLACETONATE); TITANIUM(DIISOPROPOXIDE) BIS(2,4-PENTANEDIONATE); TITANIUM DIISOPROPOXIDE BIS(ACETYLACETONATE). CAS No. 17927-72-9. Molecular formula: 364.26. Mole weight: C16H28O6Ti. | |
| Disodium2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | Disodium2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyltetrahydrofolic acid disodium salt, 5-Methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid disodium salt, disodium 2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate, 5-methyl-THF, NCGC00181027-01, SureCN3442420, DSSTox_CID_26814, DSSTox_RID_81926, DSSTox_GSID_46814, M0132_SIGMA, CTK1H3570, Disodium 5-methyltetrahydrofolate, AC1L2330, Tox21_112677, CAS-68792-52-9, 51759-13-8, 68792-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 51759-13-8. Molecular formula: C20H23N7Na2O6. Mole weight: 503.419 g/mol. Purity: 0.96. IUPACName: disodium;2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate. Canonical SMILES: CN1C(CNC2=C1C(=O)N=C(N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]. Product ID: ACM51759138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropylcyclopentane | Isopropylcyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methylethyl)cyclopentane;(1-methylethyl)-cyclopentane;(1-methylethyl)cyclo-pentane;2-cyclopentylpropane;Cyclopentane, isopropyl-;cyclopentane,1-methylethyl-;cyclopentyl-2propane;Propane, 2-cyclopentyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3875-51-2. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: propan-2-ylcyclopentane. Canonical SMILES: CC(C)C1CCCC1. Density: 0.78. ECNumber: 223-397-4. Product ID: ACM3875512. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol) | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol). Group: Salt. Alternative Names: Acetylacetone titanium(IV) salt (ca. 63% in isopropyl alcohol). CAS No. 17501-79-0. Product ID: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular formula: 444.3. Mole weight: C20H28O8Ti. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ti+4]. InChI=1S/4C5H8O2. Ti/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; +4/p-4/b4*4-3-. TYKCBTYOMAUNLH-MTOQALJVSA-J. | |
| Trimethyl-1,3-pentanediol diisobutyrate | Trimethyl-1,3-pentanediol diisobutyrate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 6846-50-0. Mole weight: 286. Density: 0.945 (20°C). Product ID: ACM6846500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane) | 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-085-8, CID112640, 1,1,1-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane), Cyclohexane, 1,1,1-(1,1,3,5-tetramethyl-1,3,5-pentanetriyl)tris-, 63302-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 63302-75-0. Molecular formula: C27H50. Mole weight: 374.685900 [g/mol]. Purity: 0.96. IUPACName: (2,6-dicyclohexyl-2,4-dimethylheptan-4-yl)cyclohexane. Canonical SMILES: CC(CC(C)(CC(C)(C)C1CCCCC1)C2CCCCC2)C3CCCCC3. ECNumber: 264-085-8. Product ID: ACM63302750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50285-18-2, 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)-, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane). Product Category: Heterocyclic Organic Compound. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. Purity: 0.96. IUPACName: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F. Density: 1.703g/cm³. ECNumber: 256-522-6. Product ID: ACM50285182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro dimethylethylpentane. | |
| 1,1,1-Tributoxypentane | 1,1,1-Tributoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tributoxypentane, 62007-51-6, EINECS 263-367-8, AC1MI4IE, 1,1,1-Tributoxypentane;, Pentane,1,1,1-tributoxy-, CTK5B4149, AG-G-26950. Product Category: Heterocyclic Organic Compound. CAS No. 62007-51-6. Molecular formula: C17H36O3. Mole weight: 288.4659. Purity: 0.96. IUPACName: 1,1,1-tributoxypentane. Canonical SMILES: CCCCC(OCCCC)(OCCCC)OCCCC. Density: 0.878g/cm³. ECNumber: 263-367-8. Product ID: ACM62007516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)pentane-1-one | 1-(2-Furyl)pentane-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furyl)pentane-1-one;2-Pentanoylfuran;2-Valerylfuran. Product Category: Heterocyclic Organic Compound. CAS No. 3194-17-0. Molecular formula: C9H12O2. Mole weight: 152.19. Density: 0.992 g/cm³. Product ID: ACM3194170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3,5-Tetramethyl ester | 1,3,3,5-Tetramethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3,5-Pentanetetracarboxylic acid;1,3,3,5-tetramethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 19766-36-0. Molecular formula: C13H20O8. Mole weight: 304.293100 [g/mol]. Purity: 0.96. IUPACName: tetramethyl pentane-1,3,3,5-tetracarboxylate. Canonical SMILES: COC(=O)CCC(CCC(=O)OC)(C(=O)OC)C(=O)OC. Product ID: ACM19766360. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC10730. | |
| 1,3-Diaminopentane | 1,3-Diaminopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Pentanediamine. Product Category: Amide & Amine Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 589-37-7. Molecular formula: C5H14N2. Mole weight: 102.18 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-589377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Diaminopentane. | |
| 1-(4-Methoxy-phenyl)-pentane-1,4-dione | 1-(4-Methoxy-phenyl)-pentane-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)pentane-1,4-dione, 2108-54-5, 1-(4-methoxyphenyl)-pentane-1,4-dione, AGN-PC-009QSC, SureCN6283202, CTK4E5842, ZINC21995444, AKOS009624260, AG-E-54738, 1,4-Pentanedione,1-(4-methoxyphenyl)-, AK140330, 1,4-Pentanedione, 1-(4-methoxyphenyl)-, KB-147412, KB-215053, FT-0634102, 1-(4-METHOXY-PHENYL)-PENTANE-1,4-DIONE, 1,4-Pentanedione,1-(p-methoxyphenyl)- (7CI); 1-(4-Methoxyphenyl)-1,4-pentanedione. Product Category: Heterocyclic Organic Compound. CAS No. 2108-54-5. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pentane-1,4-dione. Canonical SMILES: CC(=O)CCC(=O)C1=CC=C(C=C1)OC. Product ID: ACM2108545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane | 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-38-6. Molecular formula: C37H46P2. Mole weight: 552.71. Product ID: ACM220185386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis(diphenylphosphino)pentane | 1,5-Bis(diphenylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS007930071; AC-4970; AC1MBYTW; 1,5-Bis(diphenylphosphino)pentane; AB0006008; 1,5-bis(dipenylphosphino)pentane; CB-694; CC-03407; N103; 1-((5-(diphenylphosphino)pentyl)(phenyl)phosphino)benzene. Product Category: Organic Phosphine Compounds. CAS No. 27721-02-4. Molecular formula: C29H30P2. Mole weight: 440.507g/mol. IUPACName: 5-diphenylphosphanylpentyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM27721024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(di-tert-butylphosphino)pentane | 1,5-Bis-(di-tert-butylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(DI-T-BUTYLPHOSPHINO)PENTANE;BIS(DI-TERT-BUTYLPHOSPHINO)PENTANE;1,5-BIS-(DI-TERT-BUTYLPHOSPHINO)PENTANE;1,5-Bis(di-t-butylphosphino)pentane,min.97%;1,5-Bis(di-t-butylphosphino)pentane, min. 97%. Product Category: Heterocyclic Organic Compound. CAS No. 65420-68-0. Molecular formula: C21H46P2. Mole weight: 360.54. Purity: 0.96. IUPACName: ditert-butyl(5-ditert-butylphosphanylpentyl)phosphane. Canonical SMILES: CC(C)(C)P(CCCCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM65420680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis(imino-hydrazino-methyl)pentane | 1,5-Bis(imino-hydrazino-methyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(IMINO-HYDRAZINO-METHYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 7707-21-3. Molecular formula: C7H18N6. Mole weight: 186.26. Product ID: ACM7707213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(methylthio)-pentane | 1,5-Bis-(methylthio)-pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(METHYLTHIO)-PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 54410-63-8. Molecular formula: C7H16S2. Mole weight: 164.33. Product ID: ACM54410638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diacetoxypentane | 1,5-Diacetoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylene acetate, 1,5-Diacetoxypentane, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263, 6963-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 6963-44-6. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: 5-acetyloxypentyl acetate. Canonical SMILES: CC(=O)OCCCCCOC(=O)C. Density: 1.022 g/cm³. ECNumber: 230-161-4. Product ID: ACM6963446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane | 1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 371-83-5, AC1MC6AO, CTK4H7878, PC2268G, MolPort-001-773-141, AKOS015833934, AG-A-11012, AG-F-30214, FT-0676326, Pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro-, I14-25901, 1,5-DIBROMO-1,1,3,3,5,5-HEXAFLUOROBUTANE;1,5-DIBROMO-1,1,3,3,5,5-HEXAFLUOROPENTANE;1,5-DIBROMO-1,1,3,3,5,5-HEXAFLUOROPENTEN;1,5-DIBROMO-1,1,3,3,5,5-HEXAFLUOROPENTANE, 97% MIN. Product Category: Alkyl. CAS No. 371-83-5. Molecular formula: C5H4Br2F6. Mole weight: 337.88. Purity: 0.96. IUPACName: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane. Density: 1.991 g/mL at 25ºC(lit.). Product ID: ACM371835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dihydroxy-2,2,3,3,4,4-hexafluoropentane | 1,5-Dihydroxy-2,2,3,3,4,4-hexafluoropentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 376-90-9. Molecular formula: C5H6F6O2. Mole weight: 212.09 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-376909A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethoxypentane | 1,5-Dimethoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIMETHOXYPENTANE, Pentane, 1,5-dimethoxy-, 544469_ALDRICH, 1,5-Pentanediol Dimethyl Ether, NSC97204, CID8145, MolPort-003-936-342, Pentamethylene Glycol Dimethyl Ether, D2857, 111-89-7. Product Category: Ethers. CAS No. 111-89-7. Molecular formula: C7H14O2. Mole weight: 132.2. Purity: 0.96. IUPACName: 1,5-dimethoxypentane. Canonical SMILES: COCCCCCOC. Density: 0.843 g/mL at 25ºC(lit.). ECNumber: 601-135-3. Product ID: ACM111897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Pentanediol dimethacrylate | 1,5-Pentanediol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-PENTANEDIOL DIMETHACRYLATE;1,5-PENTAMETHYLENE GLYCOL DIMETHACRYLATE;2-propenoicacid,2-methyl-,1,5-pentanediylester;1,5-pentanediyl bismethacrylate;1,5-Pentylene dimethacrylate;Bismethacrylic acid pentane-1,5-diyl ester;Dimethacrylic acid 1,5-pentaned. Product Category: Polymer/Macromolecule. CAS No. 13675-34-8. Molecular formula: [H2C=C(CH3)CO2CH2CH2]2_CH2. Mole weight: 240.3. Density: 1.001g/cm³. Product ID: ACM13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-pentanediyl bismethacrylate | 1,5-pentanediyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate. Product Category: Acrylate Monomers. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.3 g/mol. Purity: 0.95. Product ID: ACM-MO-13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methylbutyl)cyclopropane | (1-Methylbutyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclopropane,(1-methylbutyl)-;pentane,2-cyclopropyl-;(1-METHYLBUTYL)CYCLOPROPANE;pentan-2-ylcyclopropane. Product Category: Heterocyclic Organic Compound. CAS No. 5458-16-2. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM5458162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodoquine; Beprochine; Aminoquin; Prequine; Praequine; PAMAQUINE; Plasmocide; Pamaquin; Plasmochin; Plasmoquine. Product Category: Heterocyclic Organic Compound. CAS No. 491-92-9. Molecular formula: C19H29N3O. Mole weight: 315.453 g/mol. Purity: 0.96. IUPACName: 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2. Product ID: ACM491929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-pentanol | 1-Phenyl-2-pentanol. Uses: 2-hydroxy-1-phenylpentane is an impurity of prolintane (p756100) synthesis. Additional or Alternative Names: FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol. Product Category: Heterocyclic Organic Compound. CAS No. 705-73-7. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPACName: 1-phenylpentan-2-ol. Canonical SMILES: CCCC(CC1=CC=CC=C1)O. ECNumber: 211-887-0. Product ID: ACM705737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol | 2,2,4-Trimethyl-1,3-pentanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Trimethyl-1,3-pentanediol;1,3-Pentanediol, 2,2,4-trimethyl-. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: White Crystalline Powder. CAS No. 144-19-4. Molecular formula: C8H18O2. Mole weight: 146.23 g/mol. Purity: 0.97. IUPACName: 2,2,4-trimethylpentane-1,3-diol. Canonical SMILES: CC(C)C(C(C)(C)CO)O. Density: 0.9±0.1 g/cm3. ECNumber: 205-619-1. Product ID: ACM-MO-144194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol-d6 | Isotope labelled 2,2,4-Trimethyl-1,3-pentanediol used in the synthesis of monoisobutyrate derivatives used in film forming auxilleries in paint substances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H12D6O2. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol dibenzoate | 2,2,4-Trimethyl-1,3-pentanediol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3. Product Category: Polymer/Macromolecule. CAS No. 68052-23-3. Molecular formula: C22H26O4. Mole weight: 354.44. Purity: 0.96. IUPACName: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Canonical SMILES: CC(C)C(C(C)(C)COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2. Density: 1.087g/cm³. ECNumber: 268-316-3. Product ID: ACM68052233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10-2-propargyl-5,8-dideazafolic acid; 5,8-dideaza-10-propargylfolate; 10-propargyl-5,8-dideazafolic acid; PDDF; CB-3717; N10-propargyl-5,8-dideazafolic acid. Product Category: Heterocyclic Organic Compound. CAS No. 76849-19-9. Molecular formula: C24H23N5O6. Mole weight: 477.469 g/mol. Purity: 0.96. IUPACName: 2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Canonical SMILES: C#CCN(CC1=CC2=C(C=C1)NC(=NC2=O)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.41g/cm³. Product ID: ACM76849199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester | 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethyl 1,1,3,3-propanetetracarboxylate, NSC666533, TETRAETHYL PROPANE-1,1,3,3-TETRACARBOXYLATE, ST50759420, 2121-66-6, NSC2322, AC1Q63TN, CTK4E6115, MolPort-000-255-089, AC1L5849, NSC-2322, AR-1L6323, STL089746, ZINC16889852, AKOS002312966, AG-J-67982, MCULE-9948311852, NSC-666533, diethyl 2,4-bis(ethoxycarbonyl)pentane-1,5-dioate, 1,3,3-PROPANETETRACARBOXYLIC ACID, TETRAETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 2121-66-6. Molecular formula: C15H24O8. Mole weight: 332.35. Purity: 0.96. IUPACName: tetraethyl propane-1,1,3,3-tetracarboxylate. Canonical SMILES: CCOC(=O)C(CC(C(=O)OCC)C(=O)OCC)C(=O)OCC. Density: 1.142g/cm³. Product ID: ACM2121666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture) | 2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture). Uses: Designed for use in research and industrial production. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 57987-55-0. Molecular formula: C9H20O2. Mole weight: 160.26 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-57987550. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III). Uses: Like ir(ppy)3, bis[2-(2-pyridinyl-n)phenyl-c](acetylacetonato)iridium(iII), or ir(ppy)2(acac), is one of the most studied oled materials due to its high quantum yields. when doped into 3,5-diphenyl-4-(1-naphthyl)-1h-1,2,4-triazole (taz), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/w were achieved. this was attributed to the nearly 100% internal phosphorescence efficiency of ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer. ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with ir(ppy)3. it was suggested that ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of ir(ppy)3 molecules is nearly isotropic. Additional or Alternative Names: Ir(ppy)2(acac);Iridium,(2,4-pentanedionato-κO,κO)bis[2-(2-pyridinyl-κN)phenyl-κC]-,;Acetylacetonatobis(2-phenylpyridine)iridium;Bis(2-phenylpyridine) (acetylacetonate) iridium(III);Bis(2-phenylpyridine)(Acetylacetonato)iridium(III);fac-tris(2-(2-pyridinyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Product ID: ACM337526859. Alfa Chemistry | |
| 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]- | 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC643146, MLS000756813, p-Hydroxy-.beta.. beta.-diacetylstyrene, AC1L7FRE, SureCN2026122, HMS2885E08, NSC340305, ZINC00014894, NSC-340305, NSC-643146, SMR000529079, 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione, 3-(4-Hydroxybenzylidene)-2,4-pentanedione; p-Hydroxy-.beta.. beta.-diacetylstyrene, 17792-58-4. Product Category: Heterocyclic Organic Compound. CAS No. 17792-58-4. Molecular formula: C12H12O3. Mole weight: 204.2219. Purity: 0.96. IUPACName: 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione. Canonical SMILES: CC(=O)C(=CC1=CC=C(C=C1)O)C(=O)C. Density: 1.184g/cm³. Product ID: ACM17792584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pentanedione,ion(1-),sodium(1:1) | 2,4-Pentanedione,ion(1-),sodium(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 2,4-PENTANEDIONATE;SODIUM ACETYLACETONATE;2,4-pentanedione,ion(1-),sodium;ACETYLACETONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE SODIUM SALT;pentane-2,4-dione, monosodium salt;Sodiumacetylacetonatehydratemin. Product Category: Heterocyclic Organic Compound. CAS No. 15435-71-9. Molecular formula: C5H7NaO2. Mole weight: 122.1. Purity: N/A. Product ID: ACM15435719. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium acetylacetonate hydrate. | |
| 2-Aminopentane | 2-Aminopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanamine, sec-Amylamine, 2-Pentylamine, sec-Pentanamine, sec-Pentylamine, Trichorin A, 2-Amylamine, 2-AMINOPENTANE, Butylamine, 1-methyl-, DL-2-Aminopentane, 1-Methyl-n-butylamine, 1-METHYLBUTYLAMINE, Methylpropylcarbinylamine, (1)-1-Methylbutylamine, 171417_ALDRICH, Butylamine, 1-methyl- (8CI), AKE-BBR-007486, NSC6367, CID12246, NSC 6367. Product Category: Amines. CAS No. 63493-28-7. Molecular formula: C5H13N. Mole weight: 87.16. Purity: 0.96. IUPACName: pentan-2-amine. Canonical SMILES: CCCC(C)N. Density: 0.757 g/cm³. ECNumber: 264-269-8. Product ID: ACM63493287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminopentanedioic acid. | |
| 2-chloro-4-methylpentane | 2-chloro-4-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-methylpentane; pentane, 2-chloro-4-methyl-. CAS No. 25346-32-1. Molecular formula: C6H13Cl. Mole weight: 120.62. Product ID: ACM25346321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-3-methyl-butene | 2-Ethyl-3-methyl-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-3-METHYL-1-BUTENE;2-ethyl-3-methyl-but-1-ene;2-Ethyl-3-methylbut-1-ene;3-Methyl-2-ethyl-1-butene;2-methyl-3-methylene-pentane. Product Category: Heterocyclic Organic Compound. CAS No. 7357-93-9. Molecular formula: C7H14. Mole weight: 98.19. Product ID: ACM7357939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyimino-3-pentanone | Intermediate in the preparation of indole derivatives. Group: Biochemicals. Alternative Names: 2-Oxime 2,3-Pentanedione; 2-Isonitroso-3-pentanone; 2-Oximinopentan-3-one. Grades: Highly Purified. CAS No. 32818-79-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Methylene-pentanedioic acid | 2-Methylene-pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 0087;2-METHYLENE-PENTANEDIOIC ACID;alpha-methylene glutarate;1-Butene-2,4-dicarboxylic acid;2-Methyleneglutaric acid;NSC-21369;Pentanedioic acid, 2-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 3621-79-2. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.96. IUPACName: 2-methylidenepentanedioic acid. Canonical SMILES: C=C(CCC(=O)O)C(=O)O. Density: 1.29g/cm³. Product ID: ACM3621792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylglutaric acid | 2-Methylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLGLUTARIC ACID, 2-Methylpentanedioic acid, Pentanedioic acid, 2-methyl-, alpha-Methylglutaric acid. alpha.-Methylglutaric acid, Glutaric acid, 2-methyl-, Ambaga102760, NCIOpen2_003777, NSC408456, 129860_ALDRICH, NSC5941, MolPort-000-881-926, MolPort-003-926-237, AIDS166962, Glutaric acid, 2-methyl- (8CI), AIDS-166962, CID12046, NSC 5941, EINECS 210-521-7, LMFA01170084. Product Category: Heterocyclic Organic Compound. CAS No. 617-62-9. Molecular formula: MFCD00002661. Mole weight: 146.14. Purity: 0.96. IUPACName: 2-methylpentanedioic acid. Density: 1.246. Product ID: ACM617629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentane-2,4-diyl diacetate | 2-Methylpentane-2,4-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diacetoxy-2-methyl-pentane; EINECS 216-667-8; 2-methyl-2,4-pentanediyl diacetate; 2,4-Pentanediol,2-methyl-,diacetate; 2-Methylpentane-2,4-diyl diacetate; 2-Methyl-2,4-pentanediol diacetate; 2,4-Diacetoxy-2-methyl-pentan; Acetic acid,2-methyl-2,4-pent. Product Category: Heterocyclic Organic Compound. CAS No. 1637-24-7. Molecular formula: C10H18O4. Mole weight: 202.248 g/mol. Purity: 0.96. IUPACName: (4-acetyloxy-4-methylpentan-2-yl) acetate. Canonical SMILES: CC(CC(C)(C)OC(=O)C)OC(=O)C. Density: 1.006g/cm³. ECNumber: 216-667-8. Product ID: ACM1637247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpentane | 2-Phenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Appearance: Colourless liquid. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. Purity: tech. 85%. IUPACName: pentan-2-ylbenzene. Canonical SMILES: CCCC(C)C1=CC=CC=C1. Density: 0.86. ECNumber: 220-324-8. Product ID: ACM2719520. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid | (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O6. US Biological Life Sciences. | Worldwide |
| (2S)-2-[[4-[[(2,4-Diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid | (2S)-2-[[4-[[(2,4-Diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoaminopterin, Iso-Aminopterin, CID427395, NSC211519, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)amino]methyl]benzoyl]-, 53661-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 53661-94-2. Molecular formula: C19H20N8O5. Mole weight: 440.413 g/mol. Purity: 0.96. IUPACName: 2-[[4-[[(2,4-diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid. Canonical SMILES: C1=CC(=CC=C1CNC2=CN=C3C(=N2)C(=NC(=N3)N)N)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.588g/cm³. Product ID: ACM53661942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionic acid 5-{3-[1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionyloxy}-pentyl ester | 1,5-Pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate]. CAS No. 64228-77-9. Product ID: 8-04956. Molecular formula: C51H66N2O12. Mole weight: 899.08. Properties: Atracurium besylate intermediate. |  |
| 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione | 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Product Category: Thioacetalization Reagents. CAS No. 55727-23-6. Molecular formula: C9H12O2S2. Mole weight: 216.32. Purity: 0.98. Product ID: ACM55727236-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione | 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 130745-77-6, 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione, 2,4-Pentanedione,3,3-bis[(4-chlorophenyl)methyl]-, chlorobenzylpentanedione, AC1MY76S, ACMC-1C0R2, CTK4B6904, MolPort-001-758-133, ZINC00260553, AKOS001585538, AG-D-62417, MCULE-5642584815, RP16868, 3,3-Bis(4-chlorobenzyl)pentane-2,4-dione, FT-0680727, 9M-735, I01-14365, 3,3-BIS(4-CHLOROBENZYL)-2,4-PENTANEDIONE;3,3-Bis(4-chlorobenzyl)pentane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 130745-77-6. Molecular formula: C19H18Cl2O2. Mole weight: 349.2552. Purity: 0.96. IUPACName: 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione. Canonical SMILES: CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)C. Density: 1.231g/cm³. Product ID: ACM130745776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluorophenyl)glutaric acid | 3-(4-Fluorophenyl)glutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Fluorophenyl)glutaric acid;3-(4-Fluorophenyl)pentanedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3449-63-6. Molecular formula: C11H11FO4. Mole weight: 226.201043 [g/mol]. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)pentanedioic acid. Canonical SMILES: C1=CC(=CC=C1C(CC(=O)O)CC(=O)O)F. Density: 1.362g/cm³. ECNumber: 222-373-0. Product ID: ACM3449636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Pyridyl)pentane-1,5-diol | 3-(4-Pyridyl)pentane-1,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt33288, EINECS 247-901-7, MolPort-002-496-233, 3-(4-Pyridyl)pentane-1,5-diol, CID117841, ZINC05163008, 1,5-Pentanediol, 3-(4-pyridinyl)-, 26684-57-1. Product Category: Heterocyclic Organic Compound. CAS No. 26684-57-1. Molecular formula: C10H15NO2. Mole weight: 181.231600 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-4-ylpentane-1,5-diol. Canonical SMILES: C1=CN=CC=C1C(CCO)CCO. Density: 1.127g/cm³. ECNumber: 247-901-7. Product ID: ACM26684571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1,5-pentanediol | 3-Amino-1,5-pentanediol is an substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1117-23-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H13NO2. US Biological Life Sciences. | Worldwide |
| 3-(Chloromethyl)pentane | 3-(Chloromethyl)pentane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 4737-41-1. Mole weight: 120.62. Product ID: ACM4737411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpentane-1,3,5-triol | 3-Methylpentane-1,3,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. Product Category: Polymer/Macromolecule. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. Product ID: ACM7564649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxypentane-2,4-dione | 3-Phenoxypentane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXYPENTANE-2,4-DIONE;3-PHENOXY-2,4-PENTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 31614-00-3. Molecular formula: C11H12O3. Mole weight: 192.21. Density: 1.104g/cm³. Product ID: ACM31614003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylglutaric acid | 3-Phenylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLGLUTARIC ACID;3-Phenylglutaric acid, 98+%;3-Phenylglutaricacid,97%;Benzylsuccinic;Pentanedioic acid, 3-phenyl-;3-Phenylpentanedioic acid. Product Category: Polymer/Macromolecule. CAS No. 4165-96-2. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM4165962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Phenylmethyl)amino]-1,5-pentanediol | 3-[(Phenylmethyl)amino]-1,5-pentanediol is an protected substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034082-96-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
| 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester | 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester is an protected substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 109270-76-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H19NO4. US Biological Life Sciences. | Worldwide |
| 3-Propylglutaric acid | 3-Propylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-n-Propylglutaric acid;3-Propylpentanedioic acid;beta-n-Propylglutaric acid;Pentanedioic acid, 3-propyl-;B-N-PROPYLGLUTARIC ACID;3-PROPYL GLUTARIC ACID;TIMTEC-BB SBB007755;NISTC4165984. Product Category: Heterocyclic Organic Compound. CAS No. 4165-98-4. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.96. IUPACName: 3-propylpentanedioic acid. Canonical SMILES: CCCC(CC(=O)O)CC(=O)O. Density: 1.159g/cm³. Product ID: ACM4165984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pyrid-2-ylthio)pentane-2,4-dione | 3-(Pyrid-2-ylthio)pentane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5C6013, AG-G-54447, 3-(PYRIDIN-2-YLTHIO)PENTANE-2,4-DIONE, 67302-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 67302-31-2. Molecular formula: C10H11NO2S. Mole weight: 209.264840 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-2-ylsulfanylpentane-2,4-dione. Canonical SMILES: CC(=O)C(C(=O)C)SC1=CC=CC=N1. Product ID: ACM67302312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzoic acid | 4,4'-[1,5-Pentanediylbis(oxy)]bisbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[1,2-pentanediylbis(oxy)]bis(benzoicacid);benzoicacid,4,4'-[1,2-pentanediylbis(oxy)]bis-;4,4'-[1,5-PENTANEDIYLBIS(OXY)] BISBENZOIC ACID;4,4-pentanediyldioxydibenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 22247-66-1. Molecular formula: C19H20O6. Mole weight: 344.36. Density: 1.261g/cm³. Product ID: ACM22247661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid | 4,4'-(1,5-Pentanediyldiimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,5-Pentanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 1081849-97-9. Molecular formula: C19H22N2O4. Mole weight: 342.39. Purity: 0.96. IUPACName: 4-[5-(4-carboxyanilino)pentylamino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)NCCCCCNC2=CC=C(C=C2)C(=O)O. Product ID: ACM1081849979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Azobis(4-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. Product Category: Promotional Products. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydroxy-2,3-pentanedione | 4,5-Dihydroxy-2,3-pentanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Deoxypento-2,4-diulose, 1-Deoxypentosone, Dihydroxy-2,3-pentanedione, DPD. Product Category: Heterocyclic Organic Compound. CAS No. 142937-55-1. Mole weight: 132.11. Product ID: ACM142937551. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium chloride | (4-Carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acridinecarboxamide, 9-((2-methoxy-4-((pentylsulfonyl)amino)phenyl)amino)-, hydrochloride, 9-(4-Pentylsulfonamido-2-methoxyanilino)-4-acridine carboxamide hydrochloride, 1-Pentanesulfonanilide, 4-(4-carbamoyl-9-acridinylamino)-3-methoxy-, hydrochloride, 4-(4-Carbamoyl-9-acridinylamino)-3-methoxy-1-pentanesulfonanilide hydrochloride, 4-ACRIDINECARBOXAMIDE, 9-(4-PENTYLSULFONAMIDO-2-METHOXYANILINO)-,HYDROCHLORIDE, 69242-98-4, AC1L18Y5, LS-14261, (4-carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium chloride, 4-carbamoyl-N-{2-methoxy-4-[(pentylsulfonyl)amino]phenyl}acridin-9-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 69242-98-4. Molecular formula: C26H29ClN4O4S. Mole weight: 529.051 g/mol. Purity: 0.96. IUPACName: (4-carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium;chloride. Product ID: ACM69242984. Alfa Chemistry ISO 9001:2015 Certified. | |
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