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| Product | Description | |
|---|---|---|
| 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate | 1-[2-[2-(4-Chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)vinyl]-1H-imidazolium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-801-9, 1-(2-(2-(4-Chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)vinyl)-1H-imidazolium nitrate, 74287-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 74287-36-8. Molecular formula: C19H15Cl3N2O2.HNO3. Mole weight: 472.70644. Purity: 0.96. IUPACName: 1-[(E)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole; nitric acid. Canonical SMILES: C1=CC(=CC=C1OCCOC(=C[N+]2=CNC=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)([O-])[O-]. ECNumber: 277-801-9. Product ID: ACM74287368. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 6-dichlorophenyl) methoxy]ethyl]-imidazole mononitrate | 1-[2- (2, 4-Dichlorophenyl) -2-[ (2, 6-dichlorophenyl) methoxy]ethyl]-imidazole mononitrate. Group: Biochemicals. Alternative Names: Isoconazole nitrate; Gyno-travogen; Travogen. Grades: Highly Purified. CAS No. 24168-96-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H15Cl4N3O4. US Biological Life Sciences. |  Worldwide |
| 1- [2- (2, 4-Dichlorophenyl) -2- [ (4-phenylsulfanylphenyl) methoxy] ethyl] imidazole nitrate | 1- [2- (2, 4-Dichlorophenyl) -2- [ (4-phenylsulfanylphenyl) methoxy] ethyl] imidazole nitrate. Group: Biochemicals. Alternative Names: Fenticonazole nitrate. Grades: Highly Purified. CAS No. 73151-29-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H20Cl2N2OS·HNO3. US Biological Life Sciences. | Worldwide |
| 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate) | 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1H-imidazole mono(toluene-4-sulphonate);Einecs 279-097-9. Product Category: Heterocyclic Organic Compound. CAS No. 79146-63-7. Molecular formula: C11H8Cl2N2O.C7H8O3S. Mole weight: 427.30164. Product ID: ACM79146637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole | 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole is an epoxy impurity of the antifungal agent Fluconazole. Group: Biochemicals. Alternative Names: 1-[[2- (2, 4-Difluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole; 2-(2,4-Difluorophenyl)-2,3-epoxy-1-(1H-1,2,4-triazol-1-yl)propane; 2-(2,4-Difluorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane; Fluconazole Epoxy Impurity. Grades: Highly Purified. CAS No. 86386-76-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole-d4 | 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole is an epoxy impurity of the antifungal agent Fluconazole. Group: Biochemicals. Alternative Names: 1-[[2- (2, 4-Difluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole-d4; 2-(2,4-Difluorophenyl)-2,3-epoxy-1-(1H-1,2,4-triazol-1-yl)propane-d4; 2-(2,4-Difluorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane-d4; Fluconazole Epoxy Impurity-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1- [2- (2, 4-Di methyl phenylsulfanyl) phenyl] piperazine | 1- [2- (2, 4-Di methyl phenylsulfanyl) phenyl] piperazine. Group: Biochemicals. Alternative Names: Vortioxetine. Grades: Highly Purified. CAS No. 508233-74-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H22N2S. US Biological Life Sciences. | Worldwide |
| 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester | 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Group: Biochemicals. Alternative Names: Azilsartan medoxomil. Grades: Highly Purified. CAS No. 863031-21-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H24N4O8. US Biological Life Sciences. | Worldwide |
| 1,2,2,6,6-Pentamethyl-4-piperidinol | 1,2,2,6,6-Pentamethyl-4-piperidinol. Group: Biochemicals. Alternative Names: 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine; 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine; HOPEMP; NSC 364075. Grades: Highly Purified. CAS No. 2403-89-6. Pack Sizes: 10g. Molecular Formula: C10H21NO, Molecular Weight: 171.28. US Biological Life Sciences. | Worldwide |
| 1,2,2,6,6-Pentamethyl-4-piperidone | 1,2,2,6,6-Pentamethyl-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5554-54-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H19NO. US Biological Life Sciences. | Worldwide |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97% | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, ≥97%. Group: Monomers. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. |  |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate (stabilized with MEHQ). Group: Monomersplastic additives. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ) | 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 68548-08-3. Product ID: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate. Molecular formula: 239.35g/mol. Mole weight: C14H25NO2. CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C. InChI=1S/C14H25NO2/c1-10 (2)12 (16)17-11-8-13 (3, 4)15 (7)14 (5, 6)9-11/h11H, 1, 8-9H2, 2-7H3. NWPIOULNZLJZHU-UHFFFAOYSA-N. | |
| 1,2,2,6,6-Pentamethylpiperidine | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Synonyms: 1,2,2,6,6-pentamethylpiperidine. Grades: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. |  |
| 1,2,2,6,6-Pentamethylpiperidine | 1,2,2,6,6-Pentamethylpiperidine. Group: Biochemicals. Alternative Names: 2,2,6,6,N-Pentamethylpiperidine; M&B 4486; N,2,2,6,6-Pentamethylpiperidine; N-Methyl-2,2,6,6-tetramethylpiperidine; Pempidine; Pyrilene. Grades: Highly Purified. CAS No. 79-55-0. Pack Sizes: 5g. Molecular Formula: C10H21N, Molecular Weight: 155.28. US Biological Life Sciences. | Worldwide |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2467965-75-7. Molecular formula: C19H19N3O6. Mole weight: 385.3707. Purity: 0.95. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]piperidine-4-carboxylic acid. Product ID: PR2467965757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2412058-13-8. Molecular formula: C17H15N3O6. Mole weight: 357.3175. Purity: 0.95. IUPACName: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product ID: PR2412058138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carbaldehyde | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2241315-66-0. Molecular formula: C19H19N3O5. Mole weight: 369.3713. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidine-4-carbaldehyde. Product ID: PR2241315660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperidine-4-carbaldehyde | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2740654-22-0. Molecular formula: C19H19N3O5. Mole weight: 369.3713. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]piperidine-4-carbaldehyde. Product ID: PR2740654220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2467965-70-2. Molecular formula: C19H19N3O6. Mole weight: 385.3707. Purity: >97%. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidine-4-carboxylic acid. Product ID: PR2467965702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2884557-96-2. Molecular formula: C19H18FN3O6. Mole weight: 403.3611. Purity: 0.95. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]piperidine-4-carboxylic acid. Product ID: PR2884557962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol | A fragrance product used as an additive in cosmetics. Synonyms: 6-(2,2,6-Trimethylcyclohexyl)-4-hexanol; 1-(2,2,6-trimethylcyclohexyl)hexan-3-ol. CAS No. 70788-30-6. Molecular formula: C15H30O. Mole weight: 226.404. | |
| 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol | 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-356-8, CID3021165, 1-((2,2,6-Trimethylcyclohexyl)oxy)pentan-2-ol, 87887-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 87887-12-5. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2,6-trimethylcyclohexyl)oxypentan-2-ol. Density: 0.92g/cm³. Product ID: ACM87887125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 2a, 3, 4, 6, 7, 8-Octahydrocyclopenta [cd]pyren-4-ol | 1, 2, 2a, 3, 4, 6, 7, 8-Octahydrocyclopenta [cd]pyren-4-ol is an intermediate in synthesizing Acepyrene (A130950), a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H18O. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside | 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, a pivotal compound extensively employed in the realm of biomedicine, holds paramount significance in terms of targeted drug delivery and biomolecular labeling. Its versatility enables the profound modification of diverse biomolecules, thereby facilitating the advancement of cutting-edge therapies and diagnostic techniques. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide. CAS No. 381716-33-2. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
| 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Bromo-2-methoxybenzoyl)-1-(2-(dimethylamino)propyl)pyrrole citrate, KETONE, 5-BROMO-2-METHOXYPHENYL 1-(2-(DIMETHYLAMINO)PROPYL)PYRROL-2-YL, CITRATE, AC1L2MEJ, LS-87077, 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium; 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate, 7054-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 7054-85-5. Molecular formula: C23H29BrN2O9. Mole weight: 557.388 g/mol. Purity: 0.96. IUPACName: 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Canonical SMILES: CC(CN1C=CC=C1C(=O)C2=C(C=CC=C2Br)OC)[NH+](C)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O. Product ID: ACM7054855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol | 1-[2-(2-Butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-133-5, CID3023815, 1-(2-(2-Butoxyethoxy)ethoxy)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol, 94158-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 94158-61-9. Molecular formula: C19H23F17O4. Mole weight: 638.356374 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol. Canonical SMILES: CCCCOCCOCCOCC(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. ECNumber: 303-133-5. Product ID: ACM94158619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Chloroethoxy)ethyl]-2-methyl-5-nitro-1H-imidazole | 1-[2-(2-Chloroethoxy)ethyl]-2-methyl-5-nitro-1H-imidazole is an analogue and impurity of the antiprotozoal agent Metronidazole (M338880). O-Hydroxyethyl Metronidazole as well as other 1-substituted-2-methyl-5-nitroimidazoles showed potential antitrichomonal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 16156-93-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H12ClN3O3. US Biological Life Sciences. | Worldwide |
| 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride | 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[2-cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 62984-74-1. Molecular formula: C19H20ClN3O2. Mole weight: 357.834. Product ID: ACM62984741. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-((2-Cyano-3-(4-(dimethylamino)phenyl)-1-oxoallyl)oxy)ethyl)pyridinium chloride. | |
| 1-(2,2-Dibromoethenyl)-2,2,3,3-d4-cyclopropane | An intermediate in the synthesis of Efavirenz-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (2, 2-Dibromoethenyl) cyclopropane | An intermediate in the synthesis of Efavirenz-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene | 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene, 94159-33-8, EINECS 303-211-9, AC1MIFDH, SureCN5327538, CTK5H5454, AKOS012940301, AG-H-87777, 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 94159-33-8. Molecular formula: C17H28O3. Mole weight: 280.402420 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(OCC)OCC. Density: 0.959g/cm³. ECNumber: 303-211-9. Product ID: ACM94159338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Diethoxyethoxy)butane | 1-(2,2-Diethoxyethoxy)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)butane, 85168-88-3, EINECS 285-930-7, AC1MI9MQ, CTK5F4387, AKOS012939247, AG-H-42201. Product Category: Heterocyclic Organic Compound. CAS No. 85168-88-3. Molecular formula: C10H22O3. Mole weight: 190.279880 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)butane. Canonical SMILES: CCCCOCC(OCC)OCC. Density: 0.893g/cm³. ECNumber: 285-930-7. Product ID: ACM85168883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Diethoxyethyl)-5-nitro-1h-pyrrole-2-carboxylic acid ethyl ester | 1-(2,2-Diethoxyethyl)-5-nitro-1h-pyrrole-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105187-49-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20N2O6, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid | 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-20-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H17BN2O4, Molecular Weight: 228.05. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid, pinacol ester | 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H27BN2O4, Molecular Weight: 310.2. US Biological Life Sciences. | Worldwide |
| 1-(2',2'-Difluoro-2'-deoxy-L-erythro-pentofuranos-1-yl)uracil 3',5'-Di-O-benzoate | Intermediate in the preparation of Gemcitabine metabolites and degradation products. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Molecular formula: C23H18F2N2O7. Mole weight: 472.4. | |
| 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine | 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine acts as a reagent for the development of pyrimidine derivatives as JAK3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006333-08-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H7F2N3, Molecular Weight: 147.13. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethoxyethoxy)-4-methylbenzene | 1-(2,2-Dimethoxyethoxy)-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHOXY-ETHOXY)-4-METHYL-BENZENE;p-(2,2-dimethoxyethoxy)toluene;Benzene, 1-(2,2-dimethoxyethoxy)-4-methyl-;4-(2,2-Dimethoxyethoxy)toluene;Acetaldehyde, p-tolyloxy-, dimethylacetal;Einecs 228-689-5;Nsc 29902;p-Methylphenoxyacetaldehyde dimethyl a. Product Category: Heterocyclic Organic Compound. CAS No. 6324-78-3. Molecular formula: C11H16O3. Mole weight: 196.24294. Purity: 0.96. IUPACName: 1-(2,2-dimethoxyethoxy)-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)OCC(OC)OC. Density: 1.02g/cm³. ECNumber: 228-689-5. Product ID: ACM6324783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester | 1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester is an intermediate used in the synthesis of Defluoro Dolutegravir (D228715), which is an impurity of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Dolutegravir is currently in Phase III clinical trials for the treatment of HIV infection. Dolutegravir has been shown to potently inhibit HIV replication in cells such as peripheral blood mononuclear cells (PBMCs), MT-4 cells and CIP4 cells infected with a self-inactivating PHIV lentiviral vector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246616-75-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H21NO7, Molecular Weight: 327.33. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester | 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,2-DIMETHOXYETHYL)-6-OXO-2-PHENYL-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE, 308276-58-6, SureCN6282014, CTK4G5989, AG-F-02231. Product Category: Heterocyclic Organic Compound. CAS No. 308276-58-6. Molecular formula: C16H18N2O5. Mole weight: 318.324520 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylate. Canonical SMILES: COC(CN1C(=NC=C(C1=O)C(=O)OC)C2=CC=CC=C2)OC. Product ID: ACM308276586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1h-pyrazole | 1-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1h-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-40-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H23BN2O4, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid | C13H17NO8. CAS No. 1335210-23-5. Product ID: 8-05042. Molecular formula: Fw 315.28. |  |
| 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-40-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethylcyclopropyl)-1-propanone | 1-(2,2-Dimethylcyclopropyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-dimethylcyclopropyl)propan-1-one, 1-(2,2-DIMETHYLCYCLOPROPYL)-1-PROPANONE, 50598-47-5, Ambcb4032891, AGN-PC-001U1P, CTK4J2856, MolPort-016-631-274, AKOS006323952, AG-F-70197, AK124786, BB 0262910. Product Category: Heterocyclic Organic Compound. CAS No. 50598-47-5. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-dimethylcyclopropyl)propan-1-one. Canonical SMILES: CCC(=O)C1CC1(C)C. Density: 0.905g/cm³. Product ID: ACM50598475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 2-Dimethylpropanoyl) piperidine-4-carboxylic acid | 1- (2, 2-Dimethylpropanoyl) piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 147958-90-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H19NO3, Molecular Weight: 213.27. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one | 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4300159;1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-PROPAN-1-ONE;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 77642-82-1. Molecular formula: C10H18O2. Mole weight: 170.25. Product ID: ACM77642821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone | 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-2-PHENYL-ETHANONE;CHEMBRDG-BB 4300160;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)-2-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 84360-52-1. Molecular formula: C15H20O2. Mole weight: 232.32. Product ID: ACM84360521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone is an intermediate in the synthesis of Cyanidol 3-Glucoside (C987770), a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 917379-91-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H34O13. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone is an intermediate in Cyanidol 3-Glucoside synthesis process, a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Synonyms: 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]ethanone; 917379-91-0; SCHEMBL13875363. CAS No. 917379-91-0. Molecular formula: C35H34O13. Mole weight: 662.64. | |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4-tri-O-acetyl-β-D-glucopyranosyl)oxy]-ethanone | Intermediate in the preparation of anthocyanins. Molecular formula: C32H30O11. Mole weight: 590.57. | |
| 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene | 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-413-4, CID76525, 1,1-(Oxybis(ethylenesulphonyl))diethylene, 3088-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 3088-18-4. Molecular formula: C8H14O5S2. Mole weight: 254.324 g/mol. Purity: 0.96. IUPACName: 1-ethenylsulfonyl-2-(2-ethenylsulfonylethoxy)ethane. Canonical SMILES: C=CS(=O)(=O)CCOCCS(=O)(=O)C=C. Density: 1.276g/cm³. ECNumber: 221-413-4. Product ID: ACM3088184. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Oxybis(ethylenesulphonyl))diethylene. | |
| 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol | 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53461, 1-(2-(1H-Tetrazol-5-yl)ethyl)-2-naphthalenol, LS-95025, 2-NAPHTHALENOL, 1-(2-(1H-TETRAZOL-5-YL)ETHYL)-, 76167-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 76167-91-4. Molecular formula: C13H12N4O. Mole weight: 240.261 g/mol. Purity: 0.96. IUPACName: 1-[2-(2H-tetrazol-5-yl)ethyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CCC3=NNN=N3)O. Density: 1.384g/cm³. Product ID: ACM76167914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Product Category: Polymer/Macromolecule. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. Purity: 0.96. IUPACName: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. Product ID: ACM114951767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine | 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine is an intermediate used in the synthesis of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol (D417105), which is an impurity of Quetiapine Hemifumurate (Q510000), an anti-psychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 848814-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H21IN2O3, Molecular Weight: 404.24. US Biological Life Sciences. | Worldwide |
| 1-[2- (2-Hydroxyethoxy) ethyl]piperazine | Quetiapine intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-[2-(2-Hydroxyethoxy)ethyl]piperazine | Hydroxyzine Impurity 1 is a Quetiapine intermediate. It may be used in chemical synthesis. Synonyms: 2-(2-piperazin-1-ylethoxy)ethanol. Grades: 97 %. CAS No. 13349-82-1. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| 1-[2- (2-Hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone | 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone;1,2- (2''-HYDROXYL-4'',4''-BIS-A-PYRANOL)DIPHENYLETHANONE 99+%;1-[2-Hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Product ID: ACM130064210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride | 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IA3, LS-34754, 1,3-Benzodioxole, 2-methyl-2-(2-piperidinoethyl)-5-(piperidinomethyl)-, dihydrochloride, hemihydrate, 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium dichloride, 65210-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 65210-34-6. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. Purity: 0.96. IUPACName: 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium;dichloride. Canonical SMILES: CC1(OC2=C(O1)C=C(C=C2)C[NH+]3CCCCC3)CC[NH+]4CCCCC4.[Cl-].[Cl-]. Product ID: ACM65210346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile | 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile is an intermediate in synthesizing N- (12-Aminododecyl) deoxynojirimycin (A608080), which is used in the preparation of imino-alditols as glycosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H34N2O4. US Biological Life Sciences. | Worldwide |
| 1,2,2-Tribromo-1H,1H-perfluorodecane,95 % | 1,2,2-Tribromo-1H,1H-perfluorodecane,95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dihydro-1,2,2-tribromperfluordecan; 1,1-Diheptyl-[4,4-bipyridine]-1,1-diium bromide; 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide; DHBP dibromide; heptyl viologen dibromide; N,N-diheptyl-4,4-dipyridinium dibromide; 9,9,10-tribromo-9H. Product Category: Heterocyclic Organic Compound. CAS No. 59665-26-8. Molecular formula: C10H2Br3F17. Mole weight: 684.808. Purity: 0.96. IUPACName: 9,9,10-Tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro deca. Density: 2.099g/cm³. Product ID: ACM59665268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trifluoroethyl trifluoromethyl ether | 1,2,2-Trifluoroethyl trifluoromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, 84011-06-3, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%. Product Category: Heterocyclic Organic Compound. CAS No. 84011-06-3. Molecular formula: C3H2F6O. Mole weight: 168.04. Purity: 0.96. IUPACName: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane. Canonical SMILES: C(C(F)F)(OC(F)(F)F)F. Density: 1.5 g/cm³. Product ID: ACM84011063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trimethyl-3-phenylpropyl acetate | 1,2,2-Trimethyl-3-phenylpropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate, 72727-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 72727-62-9. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethyl-4-phenylbutan-2-yl) acetate. Density: 0.978g/cm³. Product ID: ACM72727629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trimethylcyclopropyl Boronic Acid | 1,2,2-Trimethylcyclopropyl Boronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C6H13BO2, Molecular Weight: 127.98. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 3', 4, 4'-Hexahydro-[1, 1'-binaphthalene]-8, 8'-dicarboxylic Acid | 1, 2, 3, 3', 4, 4'-Hexahydro-[1, 1'-binaphthalene]-8, 8'-dicarboxylic Acid is an impurity of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Molecular formula: C22H20O4. Mole weight: 348.40. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol;VETIVEROL;1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE;1,2,3,3a,4,5,6,8a-octahyd. Product Category: Heterocyclic Organic Compound. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. Product ID: ACM89883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol propionate. Product Category: Heterocyclic Organic Compound. CAS No. 10486-26-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Product ID: ACM10486267. Alfa Chemistry ISO 9001:2015 Certified. | |
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