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| Product | Description | |
|---|---|---|
| pentane | Grades: 95%. CAS No. 68476-43-7. |  |
| Pentane | Pentane acts as a alkane solvent in various organic reactions and thermodynamics studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-66-0. Pack Sizes: 250ml, 1000ml. Molecular Formula: C5H12, Molecular Weight: 72.15. US Biological Life Sciences. |  Worldwide |
| Pentane | Pentanes, Specialty solvents |  |
| Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- | Synonyms: 3-Methoxyperfluoro(2-methylpentane); 1,1,1,2,3,4,4,5,5,5-Decafluoro-3-methoxy-2-(trifluoromethyl)pentane. Grades: 95%. CAS No. 132182-92-4. Molecular formula: C7H3F13O. Mole weight: 350.08. | |
| Pentane-1,5-diamine dihydrochloride | Pentane-1,5-diamine dihydrochloride is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1476-39-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-W016750. |  |
| Pentanediamide,2-amino-,hydrochloride(1:1),(2S)- | Pentanediamide,2-amino-,hydrochloride(1:1),(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Aminoglutaramide hydrochloride, CID3015112, 21752-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 21752-29-4. Molecular formula: C5H11N3O2.ClH. Mole weight: 181.62. Purity: 0.96. IUPACName: 2-aminopentanediamide hydrochloride. Canonical SMILES: C(CC(=O)N)C(C(=O)N)N.Cl. Product ID: ACM21752294. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentanedioic-2,2,4,4-d4 Acid | Pentanedioic-2,2,4,4-d4 Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glutaric Acid; 1,3-Propanedicarboxylic Acid. Appearance: White to off-white solid. CAS No. 19136-99-3. Molecular formula: HOOCCD2CH2CD2COOH. Mole weight: 136.14. Purity: 98.0 atom % D. Product ID: ACM19136993. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanedioic acid,2-acetyl-,1,5-diethyl ester | Pentanedioic acid,2-acetyl-,1,5-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 2-acetylglutarate, Diethyl.alpha.-acetoglutarate, Diethyl alpha-acetylglutarate, D85209_ALDRICH, NSC42535, EINECS 216-114-0, SBB007698, FR-0134, AI3-05629, Pentanedioic acid, 2-acetyl-, diethyl ester, 1501-06-0. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 1501-06-0. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: diethyl 2-acetylpentanedioate. Canonical SMILES: CCOC(=O)CCC(C(=O)C)C(=O)OCC. Density: 1.07. ECNumber: 216-114-0. Product ID: ACM1501060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci) | Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 174320-28-6. Molecular formula: C5H9NO5. Mole weight: 0. Product ID: ACM174320286. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-2-hydroxypentanedioic acid. | |
| Pentanedione 2,3 FCC | Pentanedione 2,3 FCC (Acetyl Propionyl). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 500758. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Pentanedione 2,3 Natural FCC | Pentanedione 2,3 Natural FCC (Acetyl Propionyl). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 503349. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pentanedioyl dichloride | Pentanedioyl dichloride. Group: Monomers. Alternative Names: Glutaryl dichloride, Glutaroyl chloride, Pentanedioyl dichloride, Glutaroyl dichloride, GLUTARYL CHLORIDE, Glutaric acid dichloride, 1,3-Bis(chlorocarbonyl)propane, G4608_ALDRICH, Glutaryl chloride (7CI,8CI), 4-(Diethylamino)benzonitrile, EINECS 220-711-1, NSC 519867, CID17887, NSC519867, LS-101720, 2873-74-7, 128347-54-6. CAS No. 2873-74-7. Product ID: pentanedioyl dichloride. Molecular formula: 169.01. Mole weight: C5< / sub>H6< / sub>Cl2< / sub>O2< / sub>. C(CC(=O)Cl)CC(=O)Cl. YVOFTMXWTWHRBH-UHFFFAOYSA-N. 97%. |  |
| Pentane impurities1 | Pentane impurities1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52912-56-8. Molecular Formula: C7H15I. Mole Weight: 226.1. Catalog: APB52912568. |  |
| 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. | |
| 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt is an intermediate in synthesizing Perfluorodecane Sulfonic Acid (P286540), which is a micro-pollutant found in marine organisms and waste water sludge. Group: Biochemicals. Grades: Highly Purified. CAS No. 1997344-07-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10F21NaO2S. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56842-95-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 115913-32-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 83249-10-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol | 1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol. Group: Biochemicals. Alternative Names: Bicyclo[1.1.1]pentane-1,3-diyldimethanol. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-1,5-pentanediol | 1,1-Dimethyl-1,5-pentanediol is a reagent used to prepare γ-butyrolactones with a solid-phase asymmetric resin-capture-release' approach. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-11-9. Pack Sizes: 1g, 10g. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide | 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide. Molecular Formula: C25H30N6O2. Mole Weight: 446.54. Catalog: APS748812535. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3c4nnn[nH]4. Format: Neat. | |
| 1,2,3,4,5-Pentanepentacarboxylic Acid | It is used as a detergent builder. Group: Biochemicals. Alternative Names: Pentasodium Pentane-1,2,3,4,5-pentacarboxylic Acid Trihydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1,2-Pentanediol | 1,2-Pentanediol. CAS No: 5343-92-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Pentanediol | 1,2-Pentanediol. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol; 1,2-Dihydroxypentane; 1,2-Pentylene Glycol; Diol PD; Hydrolite 5; NSC 513. Grades: Highly Purified. CAS No. 5343-92-0. Pack Sizes: 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 1,2-Pentanediol-d5 | 1,2-Pentanediol-d5. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol-d5; 1,2-Dihydroxypentane-d5; 1,2-Pentylene Glycol-d5; Diol PD-d5; Hydrolite 5-d5; NSC 513-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H7D5O2, Molecular Weight: 109.18. US Biological Life Sciences. | Worldwide |
| 1,3,5-Pentanetriol | 1,3,5-Pentanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4328-94-3. Pack Sizes: 250mg. Molecular Formula: C5H12O3, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triphenyl-1,5-pentanedione | Pale yellow powder, 98%. Synonyms: 1,3-Dibenzoyl-2-phenylpropane. CAS No. 6263-84-9. Pack Sizes: 5g, 25g. Product ID: FR-0843. M.P. 84-86. Mole weight: 328.41. |  Frinton Laboratories |
| 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-[4-(Methylthio)phenyl]-1,4-pentanedione | 1-[4-(Methylthio)phenyl]-1,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 189501-33-5. Pack Sizes: 1g. Molecular Formula: C12H14O2S, Molecular Weight: 222.3. US Biological Life Sciences. | Worldwide |
| 1,4-Pentanediol | 1,4-Pentanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-95-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
| 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-Diacetoxypentane | Clear liquid, d20 1.03. Synonyms: 1,5-Pentanediol Diacetate. CAS No. 6963-44-6. Pack Sizes: 25g, 100g. Product ID: FR-0245. B.P. 244. Mole weight: 188.22. | Frinton Laboratories |
| 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-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. | |
| 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-Diphenyl-1,5-pentanedione | 5g Pack Size. Group: Building Blocks, Organics. Formula: C17H16O2. CAS No. 6263-83-8. Prepack ID 90027272-5g. Molecular Weight 252.31. See USA prepack pricing. |  |
| 1,5-Diphenyl-1,5-pentanedione | White crystalline, 99%. Synonyms: 1,3-Dibenzoylpropane. CAS No. 6263-83-8. Pack Sizes: 5g, 25g. Product ID: FR-2283. M.P. 65-67. Mole weight: 252.31. | Frinton Laboratories |
| 1,5-Pentane Diazide | Grades: > 95%. CAS No. 17607-21-5. Molecular formula: C5H10N6. Mole weight: 154.18. | |
| 1,5-Pentanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)5OH. CAS No. 111-29-5. Prepack ID 90026229-100g. Molecular Weight 104.15. See USA prepack pricing. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Group: Biochemicals. Alternative Names: Pentamethylene glycol; 1,5-Dihydroxypentane. Grades: Highly Purified. CAS No. 111-29-5. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). |  |
| 1,5-Pentanediol | Liquid. Group: Monomers. Alternative Names: Pentane-1,5-diol. CAS No. 111-29-5. Product ID: Pentane-1,5-diol. Molecular formula: 104.15. Mole weight: C5H12O2. C(CCO)CCO. ALQSHHUCVQOPAS-UHFFFAOYSA-N. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. 99%. | |
| 1,5-Pentanediol | Liquid. Group: Polymers. Product ID: pentane-1,5-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. C(CCO)CCO. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. ALQSHHUCVQOPAS-UHFFFAOYSA-N. | |
| 1,5-Pentanediol | Pentane-1,5-diol, Pentamethylene glycol. CAS No. 111-29-5. Product ID: 8-04957. Molecular formula: C5H12O2. Mole weight: Fw104.15. Properties: Cisatracurium besylate intermediate. |  |
| 1,5-Pentanediol 98+% (GC) | 1,5-Pentanediol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 111-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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-Pentanedithiol | 1,5-Pentanedithiol. Group: Self-assembly materials monomers. Alternative Names: pentane-1,5-dithiol; 1,5-DIMERCAPTOPENTANE; 1,5-PENTANEDITHIOL; 1,5-PENTANODITHIOL; PENTAMETHYLENE DIMERCAPTAN; PENTAMETHYLENEDITHIOL; 1,5-PENTANEDITHIOL 98+%; Pentamethylenedimercaptane. CAS No. 928-98-3. Product ID: pentane-1,5-dithiol. Molecular formula: 136.3g/mol. Mole weight: C5H12S2. C(CCS)CCS. InChI=1S / C5H12S2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. KMTUBAIXCBHPIZ-UHFFFAOYSA-N. 98+%. | |
| 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. | |
| 1,5-pentanediyl bismethacrylate | Crosslinking monomer. Synonyms: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. Grades: 95%. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.297. | |
| 1,5-Pentanediyl Bismethane thiosulfonate (MTS-5-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-5-MTS; Methanesulfonothioic Acid S,S-1,5-Pentanediyl Ester; Preparation 335. Grades: Highly Purified. CAS No. 56-00-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C?H??O?S?, Molecular Weight: 292.46. US Biological Life Sciences. | Worldwide |
| 1-(Benzyloxy)-5-bromopentane | 1-(Benzyloxy)-5-bromopentane. Group: Biochemicals. Alternative Names: 1-Bromo-5-(benzyloxy)pentane; Benzyl 5-Bromopentyl Ether; [[ (5-Bromopentyl) oxy]methyl]-benzene. Grades: Highly Purified. CAS No. 1014-93-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol | 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol is an impurity of Folic Acid (F680300) which is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and also act as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H34N2O14, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
| 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-Pentanesulfonic acid sodium salt | 1-Pentanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 22767-49-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H11SO3Na. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt anhydrous HPLC 98+% | 1-Pentanesulfonic acid sodium salt anhydrous HPLC 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID 15583676-100g. Molecular Weight 174.19. See USA prepack pricing. | |
| 1-Pentanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID 15583676-25g. Molecular Weight 174.19. See USA prepack pricing. | |
| 1-Pentanesulfonic acid sodium salt monohydrate 99+% | 1-Pentanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt monohydydrate | 1-Pentanesulfonic acid sodium salt monohydydrate. Group: Biochemicals. Alternative Names: N-Amylsulfonic acid, sodium salt monohydrate. Grades: Highly Purified. CAS No. 207605-40-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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