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| Product | Description | |
|---|---|---|
| 1-(2-(2,4-Dichlorophenoxy)acetyl)-4-benzoylthiosemicarbazide | Heterocyclic Organic Compound. CAS No. 123296-08-2. Molecular formula: C16H13Cl2N3O3S. Mole weight: 398.264. Purity: 0.96. Catalog: ACM123296082. |  |
| 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-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-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide | 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 896687-93-7. Molecular Formula: C26H26N4O4S. Mole Weight: 490.58. Catalog: APB896687937. |  |
| 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-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, 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'-Bipyridin]-6-yl)ethanone | Nitrogen-Donor Ligands. Alternative Names: 6-Acetyl-2,2'-Bipyridine; Ethanone,1-[2,2'-Bipyridin]-6-Yl-. CAS No. 126770-42-1. Molecular formula: C12H10N2O. Mole weight: 198.22. Purity: 0.97. IUPACName: 1-(6-pyridin-2-ylpyridin-2-yl)ethanone. Catalog: ACM126770421. | |
| 1,22-Bis-(β-d-maltopyranosyl)-docosane | Non-ionic Detergents. Alternative Names: Bismalt-22. CAS No. 1198081-47-8. Molecular formula: C47H88O22. Mole weight: 1005.2. Appearance: White solid. Purity: ≥95%. | |
| 1-[2-[2-[Bis- (isopropyl)amino]ethoxy]phenyl]butan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: EINECS 214-132-3, CID3083678, 1- (2- (2- (Bis (isopropyl)amino)ethoxy)phenyl)butan-1-one hydrochloride, 1092-47-3. CAS No. 1092-47-3. Molecular formula: C18H29NO2.HCl. Mole weight: 327.889300 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-one hydrochloride. Canonical SMILES: CCCC(=O)C1=CC=CC=C1OCCN(C(C)C)C(C)C. Cl. ECNumber: 214-132-3. Catalog: ACM1092473. | |
| 1-[2-[ (2-Carboxyphenyl) methylene]hydrazide]heptanoic acid | Heterocyclic Organic Compound. CAS No. 1160927-48-9. Molecular formula: 306.31. Mole weight: C15H18N2O5. Purity: >98 %. Catalog: ACM1160927489. | |
| 1-[2-(2-Chloroethoxy)ethoxy]butane | Heterocyclic Organic Compound. Alternative Names: 2-beta-Butoxyethoxyethyl chloride, CID61267, EINECS 214-301-1, ZINC01850906, 1-(2-(2-Chloroethoxy)ethoxy)butane, Ethane, 1-butoxy-2-(2-chloroethoxy)-, Butane, 1-(2-(2-chloroethoxy)ethoxy)-, AI3-09117, 1120-23-6. CAS No. 1120-23-6. Molecular formula: C8H17ClO2. Mole weight: 180.672380 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-chloroethoxy)ethoxy]butane. Density: 0.978g/cm³. Catalog: ACM1120236. | |
| 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-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)-2,2,3,3-d4-cyclopropane | Heterocyclic Organic Compound. Alternative Names: 1-(2,2-DIBROMOETHENYL)-2,2,3,3-D4-CYCLOPROPANE. CAS No. 1184977-20-5. Molecular formula: C5H2D4Br2. Mole weight: 229.93. Appearance: Colourless Oil. Catalog: ACM1184977205. | |
| 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-Dibromoethenyl)cyclopropane | Heterocyclic Organic Compound. Alternative Names: 1-(2,2-DIBROMOETHENYL)CYCLOPROPANE. CAS No. 122244-78-4. Molecular formula: C5H6Br2. Mole weight: 225.90914. Appearance: Colourless Oil. Catalog: ACM122244784. | |
| 1-(2,2-Diethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 1256359-25-7. Molecular formula: C15H27BN2O4. Purity: 0.96. Catalog: ACM1256359257. | |
| 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)-5-nitro-1H-pyrrole-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1105187-49-2, Ethyl 1-(2,2-diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylate, 1-(2,2-Diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylic acid ethyl ester, CTK8C5120, ANW-74228, SC2811, AKOS015843373, RP07692, AK-77946, KB-251794, FT-0685567, Y7041, ethyl 1-(2,2-diethoxyethyl)-5-nitropyrrole-2-carboxylate. CAS No. 1105187-49-2. Molecular formula: C13H20N2O6. Mole weight: 300.31. Purity: 0.96. IUPACName: ethyl 1-(2,2-diethoxyethyl)-5-nitropyrrole-2-carboxylate. Catalog: ACM1105187492. | |
| 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid | Heterocyclic Organic Compound. CAS No. 1217501-20-6. Molecular formula: C9H17BN2O4. Mole weight: 228.1. Purity: 0.95. Catalog: ACM1217501206. | |
| 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-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-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-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-Dimethyl-benzo[1,3]dioxol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2,2-DIMETHYL-BENZO[1,3]DIOXOL-4-YL)-ETHANONE. CAS No. 103931-17-5. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: ACM103931175. | |
| 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-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-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | Polymer/Macromolecule. Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. 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. Catalog: ACM114951767. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Catalog: ACM130064210. | |
| 1-[2-[(2-Methoxyphenoxy)methyl]thiazolidin-3-yl]butane-1,3-dione | Heterocyclic Organic Compound. CAS No. 126127-93-3. Catalog: ACM126127933. | |
| 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-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 |
| 1,2,2-Tris[(S)-4-isopropyl-4,5-dihydro-2-oxazolyl]propane | Chiral Oxazoline Ligands; Trioxazoline ligand. Group: Oxazoline ligands. CAS No. 458563-75-2. Molecular formula: C21H35N3O3. Mole weight: 377.52 g/mol. Purity: > 97%. Catalog: ACM458563752. | |
| 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-yl acetate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate;1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ylacetat;1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethyli. CAS No. 117-98-6. Molecular formula: C17H26O2. Mole weight: 262.38714. Appearance: Pale yellow clear viscous liquid to solid (est). Density: 0.99 g/cm³. ECNumber: 204-225-7. Catalog: ACM117986. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl formate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl formate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol formate. CAS No. 10486-25-6. Molecular formula: C16H24O2. Mole weight: 248.36056. Catalog: ACM10486256. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate | Heterocyclic Organic Compound. 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. CAS No. 10486-26-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Catalog: ACM10486267. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulene | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulene;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulene. CAS No. 10482-46-9. Molecular formula: C15H24. Mole weight: 204.35106. Catalog: ACM10482469. | |
| 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole | 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H19N. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydro-?4-? (4-?methylphenyl) ?-cyclopent[b]?indole | 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydro-?4-? (4-?methylphenyl) ?-cyclopent[b]?indole. Group: Biochemicals. Alternative Names: 4- (4-Methylphenyl) -1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indole. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 100mg. Molecular Formula: C18H19N, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydrocyclopent [b]?indole | 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydrocyclopent [b]?indole. Group: Biochemicals. Alternative Names: 1, 2, 3, 3a, 4, 8b-Hexahydrocyclopent [b]indole; 1, 2, 3, 3a, 4, 8b-Hexahydrocyclopenta [b]?indole. Grades: Highly Purified. CAS No. 80278-94-0. Pack Sizes: 250mg. Molecular Formula: C11H13N, Molecular Weight: 159.229999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,3a,4,9b-Hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1017782-22-7. Molecular formula: C16H22N2O2. Catalog: ACM1017782227. | |
| 1,2,3,3a,5,9b-Hexahydro-pyrrolo[3,4-c]quinolin-4-one | Heterocyclic Organic Compound. CAS No. 1017782-20-5. Molecular formula: C11H12N2O. Catalog: ACM1017782205. | |
| 1,2,3,3a,8,8a-Hexahydro-2,4-diaza-cyclopenta[a]indene | Heterocyclic Organic Compound. CAS No. 1253654-81-7. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654817. | |
| 1,2,3,3a,8,8a-Hexahydro-2,5-diaza-cyclopenta[a]indene | Heterocyclic Organic Compound. CAS No. 1253654-46-4. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654464. | |
| 1,2,3,3a,8,8a-Hexahydro-2,6-diaza-cyclopenta[a]indene | Heterocyclic Organic Compound. CAS No. 1253654-34-0. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654340. | |
| 1,2,3,3a,8,8a-Hexahydro-2,7-diaza-cyclopenta[a]indene | Heterocyclic Organic Compound. CAS No. 1253654-71-5. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654715. | |
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