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| Product | Description | |
|---|---|---|
| 2-(Dimethylsilyl)pyridine | 2-(Dimethylsilyl)pyridine. Group: Salt. Alternative Names: 2-(Dimethylsilyl)pyridine, Dimethyl(2-pyridyl)silane, 21032-48-4, ACMC-1CC0K, SureCN3973497, Pyridine, 2-(dimethylsilyl)-, 681490_ALDRICH, CTK0J8105, ANW-24317, AKOS015840029, D2934, I14-86119. CAS No. 21032-48-4. Product ID: dimethyl(pyridin-2-yl)silicon. Molecular formula: 137.25. Mole weight: C7H11NSi. C[Si](C)C1=CC=CC=N1. QNRXNPHFYDOLOT-UHFFFAOYSA-N. >95.0%(GC). |  |
| 2-Di methyl sulfonamido phenothiazine | 2-Di methyl sulfonamido phenothiazine is a derivative of Phenothiazine (P318040), a key component of antipsychotic and antihistaminic drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1090-78-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H14N2O2S2. US Biological Life Sciences. |  Worldwide |
| 2-Dimethyl sulfonioacetate | 2-Dimethyl sulfonioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dimethyl sulfonioacetate;Sulfobetaine. Product Category: Heterocyclic Organic Compound. CAS No. 4727-41-7. Molecular formula: C4H8O2S. Mole weight: 120.17. Density: g/cm³. Product ID: ACM4727417. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- (Dimethylvinylsilyl) pyridine | 2- (Dimethylvinylsilyl) pyridine. Group: Biochemicals. Alternative Names: 2- (Ethenyldimethylsilyl) pyridine; 2- (Vinyldimethylsilyl) pyridine. Grades: Highly Purified. CAS No. 321155-39-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylvinylsilyl)Pyridine | 2-(Dimethylvinylsilyl)Pyridine. Group: Salt. Alternative Names: 2-(Ethenyldimethylsilyl)Pyridine; 2-(Vinyldimethylsilyl)Pyridine. CAS No. 321155-39-9. Product ID: ethenyl-dimethyl-pyridin-2-ylsilane. Molecular formula: 163.3 g/mol. Mole weight: C9H13NSi. C[Si](C)(C=C)C1=CC=CC=N1. InChI=1S/C9H13NSi/c1-4-11(2, 3)9-7-5-6-8-10-9/h4-8H, 1H2, 2-3H3. UAMVROIJEVLNFM-UHFFFAOYSA-N. >97%. | |
| 2-(Di-n-butylamino)ethylamine | 2-(Di-n-butylamino)ethylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3529-9-7. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Di-N-octylmethylsilyl)ethyldimethylchlorosilane | 2-(Di-N-octylmethylsilyl)ethyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 475213-03-7. Molecular formula: C21H47ClSi2. Mole weight: 391.22. Purity: 95%+. Product ID: ACM475213037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Di-n-propylamino)ethylamine | 2- (Di-n-propylamino) ethylamine. Group: Biochemicals. Alternative Names: n,n-Dipropylethane-1,2-diamine. Grades: Highly Purified. CAS No. 14165-22-1. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C8H20N2. US Biological Life Sciences. | Worldwide |
| 2-(Di-n-propylamino)ethylamine ≥97% (GC) | 2-(Di-n-propylamino)ethylamine ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 14165-22-1. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9016 HC, CID29199, LS-17283, Decamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, decamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 18671-82-4. Molecular formula: C42H62Br2N4O6P2. Mole weight: 940.72 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9017 HC, CID29911, LS-17953, Ethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 20021-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 20021-01-6. Molecular formula: C34H46Br2N4O6P2. Mole weight: 828.508 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CC[N+](C)(C)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM20021016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9015 HC, CID29203, LS-18730, Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 18671-87-9. Molecular formula: C40H58Br2N4O6P2. Mole weight: 912.667 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one | 2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 138039-82-4. Pack Sizes: 500mg, 1g. Molecular Formula: C23H18N2O2, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide | 2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide. Group: Biochemicals. Alternative Names: ACY 1215; ACY 63. Grades: Highly Purified. CAS No. 1316214-52-4. Pack Sizes: 10mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylmethoxy)-N-methylethylamine | 2-(Diphenylmethoxy)-N-methylethylamine. Group: Biochemicals. Alternative Names: FAR 8328V; N-De methyl diphenhydramine; N-Des methyl diphenhydramine; Nordiphenhydramine; 2-(Diphenylmethoxy)-N-methyl-ethylamine. Grades: Highly Purified. CAS No. 17471-10-2. Pack Sizes: 500g. Molecular Formula: C16H19NO, Molecular Weight: 241.33. US Biological Life Sciences. | Worldwide |
| 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one | 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-80-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H19NO, Molecular Weight: 277.36. US Biological Life Sciences. | Worldwide |
| 2-[ (Diphenylmethyl) thio]acetic acid | 2-[ (Diphenylmethyl) thio]acetic acid. Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic acid; Benzhydrylsulfanyl-acetic acid; AKOS BC-1797. Grades: Highly Purified. CAS No. 63547-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O2S. US Biological Life Sciences. | Worldwide |
| 2-[ (Diphenylmethyl) thio]acetic Acid ( (Benzhydrylthio)acetic Acid, Benzhydrylsulfanyl-acetic Acid, AKOS BC-1797) | 2-[ (Diphenylmethyl) thio]acetic Acid ( (Benzhydrylthio)acetic Acid, Benzhydrylsulfanyl-acetic Acid, AKOS BC-1797). Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic Acid; Benzhydrylsulfanyl-acetic Acid; AKOS BC-1797. Grades: Highly Purified. CAS No. 63547-22-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[ (Diphenylmethyl) thio]acetic Acid-d10 | Intermediate in the preparation of labeled Modafinil. Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic Acid-d10; Benzhydrylsulfanyl-acetic Acid-d10; AKOS BC-1797-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)-1-methyl-1H-benzimidazole | 2-(Diphenylphosphino)-1-methyl-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIPHENYLPHOSPHINO)-1-METHYL-1H-BENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 80679-28-3. Molecular formula: C20H17N2P. Mole weight: 316.34. Purity: 0.96. IUPACName: (1-methylbenzimidazol-2-yl)-diphenylphosphane. Canonical SMILES: CN1C2=CC=CC=C2N=C1P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM80679283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl | 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine; diphenyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 819867-23-7. Molecular formula: C33H37P. Mole weight: 464.62. Purity: 0.98. IUPACName: diphenyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Product ID: ACM819867237-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl | 2-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 819867-24-8; MFCD22199795; ST24033672; ACN-034992; Y-200018; AB0072699; SCHEMBL4006970; AK-86042. Product Category: Organic Phosphine Compounds. CAS No. 819867-24-8. Molecular formula: C26H23O2P. Mole weight: 398.442g/mol. IUPACName: [2-(2,6-dimethoxyphenyl)phenyl]-diphenylphosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM819867248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2'-methoxybiphenyl | 2-(Diphenylphosphino)-2'-methoxybiphenyl. Uses: Suzuki reaction. Additional or Alternative Names: Dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane; TC-114509; ZINC36442258; 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl; DTXSID40472949; RW2257; C25H33OP; CTK8B1315; ST24024721; Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 255835-82-6. Molecular formula: C25H33OP. Mole weight: 380.512g/mol. IUPACName: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM255835826. Alfa Chemistry ISO 9001:2015 Certified. Categories: 402822-70-2. | |
| 2-(Diphenylphosphino)-2'-methylbiphenyl | 2-(Diphenylphosphino)-2'-methylbiphenyl. Uses: Suzuki reaction. Additional or Alternative Names: (2'-Methylbiphenyl-2-yl)diphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 402822-72-4. Molecular formula: C25H21P. Mole weight: 352.41. Purity: 0.98. IUPACName: [2-(2-methylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM402822724-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diphenylphosphino-6-methylpyridine | 2-Diphenylphosphino-6-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-Methyl-2-Pyridyl)Diphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 132682-77-0. Molecular formula: C18H16NP. Mole weight: 277.3. Purity: 95%+. IUPACName: (6-methylpyridin-2-yl)-diphenylphosphane. Canonical SMILES: CC1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM132682770-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(diphenylphosphino)acetophenone | 2'-(diphenylphosphino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50777-63-4;1-[2-(diphenylphosphino)phenyl]-Ethanone;2'-(Diphenylphosphino)acetophenone;1-(2-(Diphenylphosphino)phenyl)ethanone;1-(2-diphenylphosphanylphenyl)ethanone;SCHEMBL13006975;AKOS027254620;ZINC137505980;1-(2-(diphenylphosphanyl)phenyl)ethan-1-one. Product Category: Organic Phosphine Compounds. CAS No. 50777-63-4. Molecular formula: C20H17OP. Mole weight: 304.329g/mol. IUPACName: 1-(2-diphenylphosphanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM50777634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Diphenylphosphino) benzaldehyde | 2- (Diphenylphosphino) benzaldehyde. Group: Biochemicals. Alternative Names: (2-Formylphenyl) diphenylphosphine. Grades: Highly Purified. CAS No. 50777-76-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)benzenamine | 2-(Diphenylphosphino)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-NITRO-PHENYL)-[1,3]OXATHIANE; (2-Aminophenyl)diphenylphosphine; Benzenamine,2-(diphenylphosphino); 2-(diphenylphosphino)benzenamine; 2-(diphenylphosphanyl)phenylamine; 2-PPh2C6H4NH2; 2-(diphenylphosphanyl)benzeneamine; (2-diphenylphosphanyl)benzenamine; 2-(Diphenylphosphino)phenylamine; 2-(DIPHENYLPHOSPHINO)ANILINE; (2-diphenylphosphino)benzeneamine. Product Category: Organic Phosphine Compounds. CAS No. 65423-44-1. Molecular formula: C18H16NP. Mole weight: 277.3. Purity: 0.97. IUPACName: 2-diphenylphosphanylaniline. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3N. Product ID: ACM65423441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- diphenylphosphino benzoic acid | 2- diphenylphosphino benzoic acid. Group: Polymerization reagents. Alternative Names: o-Diphenylphosphinobenozic acid; VZ23287; CTK3J1542; BCP18923; N058; CHEMBL361405; W-110451; 261D288; ANW-22590; 17261-28-8. CAS No. 17261-28-8. Product ID: 2-diphenylphosphanylbenzoic acid. Molecular formula: 306.301g/mol. Mole weight: C19H15O2P. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C (=O)O. InChI=1S/C19H15O2P/c20-19 (21) 17-13-7-8-14-18 (17) 22 (15-9-3-1-4-10-15) 16-11-5-2-6-12-16/h1-14H, (H, 20, 21). UYRPRYSDOVYCOU-UHFFFAOYSA-N. | |
| 2- (Diphenylphosphino) benzoic Acid | 2- (Diphenylphosphino) benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17261-28-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)biphenyl | 2-(Diphenylphosphino)biphenyl. Uses: Suzuki reaction. Additional or Alternative Names: RL01682; diphenylphosphino-1,1'-biphenyl; CTK3J4710; AK-49377; ([1,1'-Biphenyl]-2-yl)(diphenyl)phosphane; RTR-005120; ANW-20475; C24H19P; FNCQSSIMHQVKGF-UHFFFAOYSA-N; I14-9639. Product Category: Organic Phosphine Compounds. CAS No. 13885-09-1. Molecular formula: C24H19P. Mole weight: 338.39g/mol. IUPACName: diphenyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM13885091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)ethylamine | 2-(Diphenylphosphino)ethylamine. Uses: Ligand used in the preparation of a highly efficient ruthenium catalyst for the chemoselective hydrogenolysis of expoxides. Additional or Alternative Names: 1-Amino-2-(Diphenylphosphino)Ethane. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 4848-43-5. Molecular formula: C14H16NP. Mole weight: 229.26. Purity: 0.98. IUPACName: 2-diphenylphosphanylethanamine. Canonical SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. Product ID: ACM4848435-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Aminoethyl)diphenylphosphine. | |
| 2-(Diphenylphosphino)ethyltriethoxysilane | 2-(Diphenylphosphino)ethyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Beta-Diphenylphosphinoethyltriethoxysilane; Phosphine, diphenyl(2-(triethoxysilyl)ethyl)-. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 18586-39-5. Molecular formula: C20H29O3PSi. Mole weight: 376.5. Purity: 0.97. IUPACName: diphenyl(2-triethoxysilylethyl)phosphane. Density: 1.05 g/mL. Product ID: ACM18586395-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diphenyl(2-(triethoxysilyl)ethyl)phosphine. | |
| 2- diphenylphosphino formaldehyde | 2- diphenylphosphino formaldehyde. Uses: Suzuki reaction. Additional or Alternative Names: CS-W014553; SCHEMBL705407; N057; AN-41434; 777D769; RTC-020460; BP-12624; D4411; OR322260; 2-(diphenylphosphanyl)benzaldehyde. Product Category: Organic Phosphine Compounds. CAS No. 50777-76-9. Molecular formula: C19H15OP. Mole weight: 290.302g/mol. IUPACName: 2-diphenylphosphanylbenzaldehyde. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O. Product ID: ACM50777769. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Diphenylphosphino)benzaldehyde. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Synonyms: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. |  |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. Product ID: ACM33921174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9019 HC, CID29913, LS-18132, Hexamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, hexamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 20021-05-0. Molecular formula: C26H62Br2N4O6P2. Mole weight: 748.549 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9020 HC, CID29915, LS-18729, Octamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 20021-06-1. Molecular formula: C28H66Br2N4O6P2. Mole weight: 776.602 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Di(tert-butyloxycarbonyl)-L-homoserine tert-Butyl Ester | Intermediate in the preparation of aspartyl aldehyde derivative and labeled L-Glutamine. Group: Biochemicals. Alternative Names: N, N-Bis[ (1, 1-dimethylethoxy) carbonyl]-L-homoserine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 945744-04-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos | 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos is a reagent used as ligand in palladium-catalyzed C-O, C-N, and C-C bond forming reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 255836-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H31P, Molecular Weight: 398.52. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl | 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: tBuBrettPhos. Grades: Highly Purified. CAS No. 1160861-53-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H49O2P. US Biological Life Sciences. | Worldwide |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. ligand used in the pd-catalyzed synthesis of phenols from aryl halides and koh. ligand used in the pd-catalyzed of benzoic acids from aryl halides and co2. ligand used in the pd-catalyzed trifluoromethylation of vinyl sulfonates. ligand used in the pd-catalyzed arylation of nitroacetates. ligand us. Additional or Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. Product Category: Organic Phosphine Compounds. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C. Product ID: ACM564483198. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane. | |
| 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl | 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-Tert-Butyl(2',6'-Dimethoxy-[1,1'-Biphenyl]-2-Yl)Phosphine; Ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 819867-21-5. Molecular formula: C22H31O2P. Mole weight: 358.45. Purity: 0.98. IUPACName: ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Product ID: ACM819867215-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL({2',6'-DIMETHOXY-[1,1'-BIPHENYL]-2-YL})PHOSPHANE. | |
| 2-Di-tert-butylphosphino-2'-methylbiphenyl | 2-Di-tert-butylphosphino-2'-methylbiphenyl. Group: Biochemicals. Alternative Names: tBuMePhos. Grades: Highly Purified. CAS No. 255837-19-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H29P. US Biological Life Sciences. | Worldwide |
| 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl | 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: Tetramethyl di-tBuXPhos. Grades: Highly Purified. CAS No. 857356-94-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C33H53P. US Biological Life Sciences. | Worldwide |
| 2- (Di-tert-butylphosphino) biphenyl | 2- (Di-tert-butylphosphino) biphenyl (also known as JohnPhos) is a Buchwald ligand that is highly efficient in palladium-catalyzed reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 224311-51-7. Pack Sizes: 500mg, 1g. Molecular Formula: C20H27P, Molecular Weight: 298.399999999999. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)biphenyl | 2-(Di-tert-butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in a very active and general catalyst for suzuki coupling reactions using aryl chlorides, bromides and triflates. ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. effective ligand used in palladium-catalyzed arylation of thiazoles. used in the formation of 2-benzylindolines via sequential palladium-catalyzed n-arylation/cyclization/c-arylation. selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Additional or Alternative Names: (2-Biphenylyl)-Di-Tert-Butylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.4. Purity: 0.98. IUPACName: ditert-butyl-(2-phenylphenyl)phosphane. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C. Density: 1 g/cm3. Product ID: ACM224311517-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine | 2'-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine. Group: Biochemicals. Alternative Names: t-BuDavePhos; 2-Di-tert-butylphosphino-2'- (N, N-dimethylamino) biphenyl. Grades: Highly Purified. CAS No. 224311-49-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H32NP. US Biological Life Sciences. | Worldwide |
| 2-Docosahexaenoin-1-oleoyl 3-phosphocholine | 2-Docosahexaenoin-1-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]-3,5,8-trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99296-82-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
| 2-Docosahexaenoin-1-oleoyl 3-Phosphocholine-d9 | 2-Docosahexaenoin-1-oleoyl 3-Phosphocholine-d9 is labelled 2-Docosahexaenoin-1-oleoyl 3-Phosphocholine (D494480) which is a docosahexaenoic acid (DHA) derivative. Effects of phospholipids contain docosahexaenoic acid on differentiation and growth of HL-60 human promyelocytic leukemia cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H73D9NO8P, Molecular Weight: 841.2. US Biological Life Sciences. | Worldwide |
| 2-Docosahexaenoyl-sn-glycero-3-phosphocholine | 2-Docosahexaenoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R, 12Z, 15Z, 18Z, 21Z, 24Z, 27Z)-4-Hydroxy-7-(hydroxymethyl)-N, N, N-trimethyl-9-oxo-3, 5, 8-trioxa-4-phosphatriaconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 159407-32-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H50NO7P. US Biological Life Sciences. | Worldwide |
| 2-Dodecanoylpyridine | 2-Dodecanoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DODECANOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-43-6. Molecular formula: C17H27NO. Mole weight: 261.4. Purity: 0.96. IUPACName: 1-pyridin-2-yldodecan-1-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=N1. Density: 0.936g/cm³. Product ID: ACM898779436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dodecen-1-ylsuccinic anhydride | 2-Dodecen-1-ylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (tetrapropenyl)-succinicanhydrid;2-dodecen-1-ylsuccinicanhydride,mixtureofisomers;5-Furandione,dihydro-3-(tetrapropenyl)-2;Dihydro-3-(tetrapropenyl)-2,5-furandione;dihydro-3-(tetrapropenyl)-5-furandione;dsa;dsa(crosslinkingagent);rd174. Product Category: Polymer/Macromolecule. CAS No. 26544-38-7. Molecular formula: C16H26O3. Mole weight: 266.38. Product ID: ACM26544387. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Dodecen-1-yl)succinic anhydride. | |
| 2-Dodecenylsuccinic polyglyceride | 2-Dodecenylsuccinic polyglyceride. Group: Hydrophilic polymers. CAS No. 143269-29-8. Product ID: diethyl4-(dimethoxymethyl)-3-(2-methoxy-2-oxoethyl)cyclohexane-1,1-dicarboxylate. Molecular formula: 374.426;g/mol. Mole weight: C18H30O8. CCOC (=O)C1 (CCC (C (C1)CC (=O)OC)C (OC)OC)C (=O)OCC. PIIDRUYPBNGJOR-UHFFFAOYSA-N. 96%. | |
| 2-Dodecyl-1-hexadecanol | 2-Dodecyl-1-hexadecanol is a reagent used to synthesize amphiphilic glycosylamides. It works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 72388-18-2. Pack Sizes: 100mg, 1g. Molecular Formula: C28H58O, Molecular Weight: 410.76. US Biological Life Sciences. | Worldwide |
| 2-Dodecyl-2-azoniaspiro[4.5]decane chloride | 2-Dodecyl-2-azoniaspiro[4.5]decane chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dodecyl-2-azaspiro(4.5)decane hydrochloride, 2-AZASPIRO(4.5)DECANE, 2-DODECYL-, HYDROCHLORIDE, 795-65-3, AC1L211C, LS-22725, 2-dodecyl-2-azoniaspiro[4.5]decane chloride, 3-dodecyl-3-azoniaspiro[4.5]decane chloride. Product Category: Heterocyclic Organic Compound. CAS No. 795-65-3. Molecular formula: C21H42ClN. Mole weight: 344.018 g/mol. Purity: 0.96. IUPACName: 2-dodecyl-2-azoniaspiro[4.5]decane;chloride. Canonical SMILES: CCCCCCCCCCCC[NH+]1CCC2(C1)CCCCC2.[Cl-]. Product ID: ACM795653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dodecylbenzenesulfonic acid | 2-Dodecylbenzenesulfonic acid. Synonyms: Dodecylbenzenesulfonic acid;2-Dodecylbenzenesulfonic acid;Dodecylbenzenesulphonic acid;Laurylbenzenesulfonic acid;DODECYL BENZENE SULFONIC ACID. CAS No. 27176-87-0. Product ID: CDC10-0448. Molecular formula: C18H30O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-Dodecylbenzenesulfonic acid; CDC10-0448; 27176-87-0; C18H30O3S; Dodecylbenzenesulfonic acid; 2-Dodecylbenzenesulfonic acid; Dodecylbenzenesulphonic acid; Laurylbenzenesulfonic acid; DODECYL BENZENE SULFONIC ACID; 248-289-4; 27176-87-0. Purity: 0.99. Color: Brown. EC Number: 248-289-4. Physical State: Solid. Storage: Store in a cool, dry place. Keep container closed when not in use. Keep from contact with oxidizing materials. Keep away from metals. Corrosives area. Do not store near alkaline substances. Boiling Point: 82 °C. Melting Point: 10ºC. Density: 1.2 g/cm3. |  |
| 2-Dodecylhexadecan-1-ol | 2-Dodecylhexadecan-1-ol. Group: Solubility enhancing reagents. CAS No. 72388-18-2. Product ID: 2-dodecylhexadecan-1-ol. Molecular formula: 410.8g/mol. Mole weight: C28H58O. CCCCCCCCCCCCCCC(CCCCCCCCCCCC)CO. InChI= 1S / C28H58O / c1-3-5-7-9-11-13-15-16-18-20-22-24-26 -28 (27-29) 25-23-21-19-17-14-12-10-8-6-4-2 / h28-29H, 3-27H2, 1-2H3. DEMBLPGWNXUBIQ-UHFFFAOYSA-N. | |
| 2-Dodecylhexadecyl-D-xylopyranoside | 2-Dodecylhexadecyl-D-xylopyranoside is a paramount chemical extensively employed in the biomedical territory, manifesting inhibitory efficacy in studying multifarious ailments such as cancer and neurodegenerative disorders. Synonyms: 2-Dodecylhexadecyl-D-xylopyranoside; 446264-03-5. CAS No. 446264-03-5. Molecular formula: C33H66O5. Mole weight: 542.87. | |
| 2-Dodecylisoquinolinium Bromide | 2-Dodecylisoquinolinium bromide is used in the treatment of seborrhea. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-23-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H32BrN, Molecular Weight: 378.39. US Biological Life Sciences. | Worldwide |
| 2-(dodecyloxy)-1,3,2-dioxaphospholane 2-oxide | 2-(dodecyloxy)-1,3,2-dioxaphospholane 2-oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96720-29-5. Molecular Formula: C14H29O4P. Mole Weight: 292.36. Catalog: APB96720295. |  |
| 2-Dodecyl palmitate | 2-Dodecyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dodecyl palmitate, EINECS 277-585-6, 73756-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 73756-37-3. Molecular formula: C28H56O2. Mole weight: 424.743040 [g/mol]. Purity: 0.96. IUPACName: dodecan-2-yl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)CCCCCCCCCC. ECNumber: 277-585-6. Product ID: ACM73756373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid | 2- (Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid. Group: Polymerization reagents. Alternative Names: 2- (DODECYLSULFANYLTHIOCARBONYLSULFANYL)-2-METHYLPROPIONIC ACID; trithiocarbonate; 2-Methyl-2-[(dodecylsulfanylthiocarbonyl) sulfanyl]propanoic acid, min. 97%; 2-Methyl-2-[ (dodecylsulfanylthiocarbarbonyl) sulfanyl]propanoicacid, Min. 97%; 2-Methyl-2-[ (dodecylsulfanylthiocarbonyl) sulfanyl]propanoic acid,97%; 2-(Dodecylthiocarbonothioylthio)-2-Methylpropionic acid; 2-[Dodecylthio(thiocarbonyl)thio]-2-methylpropionic acid; S-1-Dodecyl S-(alpha,alpha-dimethylacetic acid) trithiocarbonate. CAS No. 461642-78-4. Product ID: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid. Molecular formula: 364.6g/mol. Mole weight: C17H32O2S3. CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)O. InChI=1S / C17H32O2S3 / c1-4-5-6-7-8-9-10-11-12-13-14-21-16 (20) 22-17 (2, 3) 15 (18) 19 / h4-14H2, 1-3H3, (H, 18, 19). DZFGVGDQHQHOKZ-UHFFFAOYSA-N. | |
| 2-Dodecyltetradecanoic Acid | 2-Dodecyltetradecanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24251-98-7. Pack Sizes: 250mg. Molecular Formula: C26H52O2, Molecular Weight: 396.69. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Ethyl-d5 Ester | 2-Dodecyltetradecanoic Acid Ethyl-d5 Ester is the labeled analogue of 2-Dodecyltetradecanoic Acid Ethyl Ester (D441785), which is used in the preparation of polyalkylacetic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H51D5O2, Molecular Weight: 429.77. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Ethyl Ester | 2-Dodecyltetradecanoic Acid Ethyl Ester is used in the preparation of polyalkylacetic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 24257-39-4. Pack Sizes: 100mg, 1g. Molecular Formula: C28H56O2, Molecular Weight: 424.74. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Methyl-d3 Ester | 2-Dodecyltetradecanoic Acid Methyl-d3 Ester is the labeled analogue of 2-Dodecyltetradecanoic Acid Methyl Ester (D441790), which is a reactant used in the synthesis of muramyldipeptide lipophilic derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H51D3O2, Molecular Weight: 413.73. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanoic Acid Methyl Ester | 2-Dodecyltetradecanoic Acid Methyl Ester is a reactant used in the synthesis of muramyldipeptide lipophilic derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 167083-39-8. Pack Sizes: 100mg, 1g. Molecular Formula: C27H54O2, Molecular Weight: 410.72. US Biological Life Sciences. | Worldwide |
| 2-Dodecyltetradecanol | 2-Dodecyltetradecanol. Group: Biochemicals. Alternative Names: 2-Deodecyl-1-tetradecanol. Grades: Highly Purified. CAS No. 59219-70-4. Pack Sizes: 250mg. Molecular Formula: C26H54O, Molecular Weight: 382.71. US Biological Life Sciences. | Worldwide |
| 2-(Dodecylthio)ethanol | 2-(Dodecylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(dodecylthio)ethanol;Ethanol, 2-(dodecylthio)-;2-(N-DODECYLTHIO)ETHANOL;2-(laurylthio)ethanol;2-dodecylsulfanylethanol. Product Category: Heterocyclic Organic Compound. CAS No. 1462-55-1. Molecular formula: C14H30OS. Mole weight: 246.4524. Product ID: ACM1462551. Alfa Chemistry ISO 9001:2015 Certified. | |
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