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| Product | Description | |
|---|---|---|
| 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate | 11,17-O-Bistrimethylsilyl Prednisolone 22-O-Acetate is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C29H46O6Si2. US Biological Life Sciences. |  Worldwide |
| 11,18:18,21-Diepoxy-17-hydroxy-pregn-4-ene-3,20-dione | 11,18:18,21-Diepoxy-17-hydroxy-pregn-4-ene-3,20-dione is an intermediate in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O5. US Biological Life Sciences. | Worldwide |
| 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) | 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) can be used as reactant/reagent in synthetic preparation of thermally stable geminal dicationic ionic liquids and related ionic compounds and examination of physicochemical properties by structural modification. Group: Other ionic liquids. Alternative Names: AF 518; Nonamethylenebis [triphenylphosphonium] Dibromide; 1,9-Nonanediylbis[triphenyl-phosphonium Dibromide. CAS No. 90052-39-4. Molecular formula: C45H48Br2P2. Mole weight: 810.62. Catalog: ACM90052394. |  |
| 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) | 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) can be used as reactant/reagent in synthetic preparation of thermally stable geminal dicationic ionic liquids and related ionic compounds and examination of physicochemical properties by structural modification. Group: Biochemicals. Grades: Highly Purified. CAS No. 90052-39-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C45H48Br2P2, Molecular Weight: 810.62. US Biological Life Sciences. | Worldwide |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine (T284000) which is a dopamine depleting agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 100322-43-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H25NO3. US Biological Life Sciences. | Worldwide |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 3,4,6,7-Tetrahydro-3-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one. Grades: 98%. CAS No. 100322-43-8. Molecular formula: C19H25NO3. Mole weight: 315.41. |  |
| 1,11b-Dedihydrotetrabenazine-d6 | 1,11b-Dedihydrotetrabenazine-d6 is the labelled analog of 1,11b-Dedihydrotetrabenazine (D453605) which is a product of photolytic degradation of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H19D6NO3, Molecular Weight: 321.44. US Biological Life Sciences. | Worldwide |
| 1-[1,1'-Bicyclopropyl]-2-yl-2-chlorobenzene (Mixture) | 1-[1,1'-Bicyclopropyl]-2-yl-2-chlorobenzene is an intermediate in synthesizing Sedaxane (S242000), a broad-spectrum seed treatment fungicide used for control of seed- and soil-borne diseases in a broad range of crops. It inhibits fungal respiration by binding to the succinate dehydrogenase complex in the fungal mitochondrium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13Cl. US Biological Life Sciences. | Worldwide |
| 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine | 1'-[1,1'-Biphenyl]-3-yl-[1,4'-Bipiperidin]-4-amine is derived from 4- (N-tert-Butoxycarbonylamino) piperidine (B690895), which is an intermediate for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic agents. It is used for the synthesis of diphenyl purine derivatives as peripherally selective cannabinoid receptor 1 Antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269128-66-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H29N3, Molecular Weight: 335.49. US Biological Life Sciences. | Worldwide |
| 1-[1,1'-Biphenyl]-4-yl-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole,1-[1,1-biphenyl]-4-yl-, 108085-60-5, MLS000056801, AC1LDZSF, ACMC-20mbb9, SureCN6660795, 1-(4-phenylphenyl)imidazole, cid_677923, CTK4A5840, HMS2477J23, ZINC00041747, AKOS015967304, AG-D-24210, CL 7713, SMR000065631, KB-105068, 1-[1,1-BIPHENYL]-4-YL-1H-IMIDAZOLE, 1-[1,1AA inverted exclamation markAA AA inverted exclamation markAA -BIPHENYL]-4-YL-1H-IMIDAZOLE. CAS No. 108085-60-5. Molecular formula: C15H12N2. Mole weight: 220.269180 [g/mol]. Purity: 0.96. IUPACName: 1-(4-phenylphenyl)imidazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CN=C3. Catalog: ACM108085605. | |
| 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide | 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide. Group: Biochemicals. Alternative Names: CCT 031374 Hydrobromide. Grades: Highly Purified. CAS No. 1219184-91-4. Pack Sizes: 10mg. Molecular Formula: C23H20BrN3O, Molecular Weight: 434.33. US Biological Life Sciences. | Worldwide |
| 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid | 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid. Group: Biochemicals. Alternative Names: ST-4070. Grades: Highly Purified. CAS No. 1186236-75-8. Pack Sizes: 100mg. Molecular Formula: C20H21NO2, Molecular Weight: 307.39. US Biological Life Sciences. | Worldwide |
| 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 771464-86-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine | Phosphine Ligands. Alternative Names: (1-Diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenylphosphane. CAS No. 121772-83-6. Molecular formula: C38H30OP2. Mole weight: 564.59. Purity: 0.98. IUPACName: (1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenylphosphane. Catalog: ACM121772836. | |
| 1,11-Bis-Maleimido-(PEO)4 99+% (NMR) | 1,11-Bis-Maleimido-(PEO)4 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, 11-Bis (maleimido) tetraethyleneglycol | A sulfhydryl reactive homobifunctional reagent for polypeptide or small molecule conjugation. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-1H-pyrrole-2,5-dione; 1,11-Bis(maleimido)-3,6,9-trioxaundecane; N,N'-3,6,9-Trioxadecane-1,11-bismaleimide. Grades: Highly Purified. CAS No. 86099-06-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 11-Bis (methanesulfonyloxy)-3, 6, 9-trioxandecane | 1, 11-Bis (methanesulfonyloxy)-3, 6, 9-trioxandecane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,11-Bis(Trimethoxysilyl)-4-Oxa-8-Azaundecan-6-Ol, 50% In Methanol | Silsesquioxane and Organosilicone. CAS No. 126552-46-3. Molecular formula: C15H37NO8Si2. Mole weight: 415.63 g/mol. Catalog: ACM126552463. | |
| 1-((11bR)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine | Phosphine Ligands. CAS No. 1221902-03-9. Molecular formula: C25H30NO2P. Mole weight: 407.48. Purity: 0.97. Catalog: ACM1221902039. | |
| 1,11-Diaminoundecane | 1,11-Diaminoundecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 822-08-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H26N2, Molecular Weight: 186.34. US Biological Life Sciences. | Worldwide |
| 1,11-Diazido-3,6,9-trioxaundecane | A useful linker for biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,11-Dibromoundecane | 1,11-Dibromoundecane is a reagent used in the synthesis of semiconducting polymer blends for efficient charge transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 16696-65-4. Pack Sizes: 250mg, 1g. Molecular Formula: C11H22Br2, Molecular Weight: 314.1. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethyl-3-butyl-1H-benzoeindol-2-ylidenemethyl)-3-(1,1-dimethyl-3-butyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate | Heterocyclic Organic Compound. Alternative Names: 1-(1,1-Dimethyl-3-butyl-1H-benzoeindol-2-ylidenemethyl)-3-(1,1-dimethyl-3-butyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate. CAS No. 125597-36-6. Molecular formula: C42H44N2O2. Mole weight: 608.822. Purity: 0.96. IUPACName: 1-(1,1-Dimethyl-3-butyl-1H-benzoeindol-2-ylidenemethyl)-3-(1,1-dimethy. Catalog: ACM125597366. | |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grades: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene | Heterocyclic Organic Compound. Alternative Names: BENZENE,1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-; 1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-BENZENE. CAS No. 1093192-41-6. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-tert-butoxy-4-ethynylbenzene. Catalog: ACM1093192416. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Catalog: ACM118667622. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-pyrrolidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate, ACMC-20mnzv, AGN-PC-00F4OD, SureCN1900990, HT1146, 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, 118758-56-8. CAS No. 118758-56-8. Molecular formula: C13H23NO4. Mole weight: 257.326020 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate. Catalog: ACM118758568. | |
| 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester | 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester is used to prepare arginylglycylaspartic acid derivatives as fibrinogen receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 162504-75-8. Pack Sizes: 100mg, 500 mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| 1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN380051, AGN-PC-007GR8, CYC071, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, AKOS015838189, (1R,2S)-1-Boc-2-vinylcyclopropanecarboxylic acid, 1-TERT-BUTOXYCARBONYLAMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic Acid, Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, 1001667-24-8. CAS No. 1001667-24-8. Molecular formula: C11H17NO4. Mole weight: 227.256980 [g/mol]. Purity: 0.96. IUPACName: 2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)O. Catalog: ACM1001667248. | |
| 1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclopropanecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 107259-05-2, Ethyl 1- ( (tert-butoxycarbonyl) amino) cyclopropanecarboxylate, SureCN583634, AKOS016009237, AK-83792, Ethyl 1-(Boc-amino)cyclopropanecarboxylate, KB-251791, 1-N-(BOC)Amino-cyclopropane-1-carboxylic acid ethyl ester. CAS No. 107259-05-2. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate. Canonical SMILES: CCOC(=O)C1(CC1)NC(=O)OC(C)(C)C. Density: 1.108g/cm³. ECNumber: 600-811-5. Catalog: ACM107259052. | |
| 1-(1,1-Dimethylethoxy)-N,N,N',N'-tetramethyl-methanediamine | 1-(1,1-Dimethylethoxy)-N,N,N',N'-tetramethyl-methanediamine, is used as a reagent in the preparation of 8-ureidoctahydropyrido [2, 3-g]quinazoline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 5815-8-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H22N2O, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene | 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 91562-20-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H17IO2, Molecular Weight: 320.17. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 | 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 is labelled 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene which is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H11D6IO2, Molecular Weight: 326.2. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid | An antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 150805-04-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H12F3NO3, Molecular Weight: 299.25. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d9 | 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d9 is labelled 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid (D473265) which is an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H3D9F3NO3, Molecular Weight: 308.3. US Biological Life Sciences. | Worldwide |
| 1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol | 1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 14537-89-4. Pack Sizes: 500mg, 2.5g. Molecular Formula: C8H19NO, Molecular Weight: 145.24. US Biological Life Sciences. | Worldwide |
| 1-[ (1, 1-Dimethylethyl) dimethylsilyl]-1H-1, 2, 4-triazole | 1-[ (1, 1-Dimethylethyl) dimethylsilyl]-1H-1, 2, 4-triazole is an N-substituted Trazole used as an intermediate in various synthetic preparations. Group: Biochemicals. Grades: Highly Purified. CAS No. 73844-84-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17N3Si. US Biological Life Sciences. | Worldwide |
| 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione | 1-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione is an intermediate in the synthesis of 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate which is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H44O5Si. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene (CAS# 60526-81-0) is a useful research chemical. Synonyms: 1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene. Grades: 98 %. CAS No. 60526-81-0. Molecular formula: C17H28O2. Mole weight: 264.40. | |
| 1-(1,1-Dimethylpropyl)-4-iodobenzene | 1-(1,1-Dimethylpropyl)-4-iodobenzene is an intermediate in the synthesis of trans-Amorolfine (A634165). trans-Amorolfine is an analog / impurity of Amorolfine (A634170, HCl); a morpholine antifungal drug and topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 860556-27-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15I. US Biological Life Sciences. | Worldwide |
| 1,11-Dioxa[11]paracyclophane | 1,11-Dioxa[11]paracyclophane. Group: Supramolecular host materials. CAS No. 6571-51-3. Product ID: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. C1CCCCOC2=CC=C(C=C2)OCCCC1. InChI=1S / C15H22O2 / c1-2-4-6-12-16-14-8-10-15 (11-9-14) 17-13-7-5-3-1 / h8-11H, 1-7, 12-13H2. LTROLYACVISZRU-UHFFFAOYSA-N. |  |
| 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-930-959, AKOS015894630, I05-1682, 4-(4-aminopiperidin-1-yl)-1$l^{6}-thiane-1,1-dione dihydrochloride, 1156407-08-7. CAS No. 1156407-08-7. Molecular formula: C10H22Cl2N2O2S. Mole weight: 305.27. Purity: 0.96. IUPACName: 1-(1,1-dioxothian-4-yl)piperidin-4-amine;dihydrochloride. Catalog: ACM1156407087. | |
| 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene | 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene is a dimer impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1621284-00-1. Pack Sizes: 1mg. Molecular Formula: C32H40O2, Molecular Weight: 456.66. US Biological Life Sciences. | Worldwide |
| 1,11-Hexadecadiyne | 1,11-Hexadecadiyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 71673-32-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-[1-(1H-Indol-2-ylcarbonyl)piperidin-4-yl]propan-2-ol | Heterocyclic Organic Compound. CAS No. 1126084-46-5. Molecular formula: C17H22N2O2. Mole weight: 286.369. Purity: 0.96. IUPACName: 1-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]propan-2-ol. Catalog: ACM1126084465. | |
| 1-(1-(1-Methyl-1H-benzo[d]imidazol-2-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1454, AKOS000153485, SC-59940, 1-(1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethyl)hydrazine, 2-(1-HYDRAZINYLETHYL)-1-METHYL-1H-1,3-BENZODIAZOLE, 1016767-25-1. CAS No. 1016767-25-1. Molecular formula: C10H14N4. Mole weight: 190.244960 [g/mol]. Purity: 0.96. IUPACName: 1-(1-methylbenzimidazol-2-yl)ethylhydrazine. Canonical SMILES: CC(C1=NC2=CC=CC=C2N1C)NN. Catalog: ACM1016767251. | |
| 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 1108147-88-1. Molecular formula: C26H40N4.3HCL. Catalog: ACM1108147881. | |
| 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3S)-3-piperidinyl-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 1108147-89-2. Purity: 0.96. Catalog: ACM1108147892. | |
| 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)- | Heterocyclic Organic Compound. Alternative Names: 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)propan-2-ol; Pindolol Imp. C (EP). CAS No. 130115-65-0. Molecular formula: C25H31N3O4. Mole weight: 437.53. Purity: 0.96. IUPACName: 1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]-propan-2-ylamino]-3-(1H-indol-4-yloxy)propan-2-ol. Canonical SMILES: CC (C)N (CC (COC1=CC=CC2=C1C=CN2)O)CC (COC3=CC=CC4=C3C=CN4)O. Catalog: ACM130115650. | |
| 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol | 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 83314-78-7. Pack Sizes: 100mg. Molecular Formula: C29H33NO4, Molecular Weight: 459.58. US Biological Life Sciences. | Worldwide |
| 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7 | 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H26D7NO4, Molecular Weight: 466.62. US Biological Life Sciences. | Worldwide |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C27H41NO6. Mole Weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc (OCC (O)CN (CC (O)COc2ccc (CCOC)cc2)C (C)C)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 1, 1-[ (1-Methylethyl) imino]bis[3-[4- (2-methoxyethyl) phenoxy]-2-propanol (Mixture of Diastereomers). (Metoprolol Impurity) | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: Metoprolol Impurity O; Metoprolol Impurity VIII; Metoprolol Related compound D. Grades: Highly Purified. CAS No. 154784-36-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[1- (1-PYRROLIDINYLMETHYL) CYCLOPROPYL]METHANAMINE 95% | Heterocyclic Organic Compound. Alternative Names: 1-[1- (1-PYRROLIDINYLMETHYL) CYCLOPROPYL]METHANAMINE, 1001345-81-8, SureCN669236, Ambcb4027514, CTK3J8574, MolPort-008-751-251, AKOS006312273, AG-D-04391, KB-216842. CAS No. 1001345-81-8. Molecular formula: C9H18N2. Mole weight: 154.2552. Purity: 0.96. IUPACName: [1-(pyrrolidin-1-ylmethyl)cyclopropyl]methanamine. Catalog: ACM1001345818. | |
| 1,1,1-tribromoacetone | 1,1,1-tribromoacetone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3770-98-7. Molecular Formula: C3H3Br3O. Mole Weight: 294.77. Catalog: APB3770987. | |
| 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane | 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane is an impurity in the synthesis of Dicofol (D436700), a chiral and may have enantiomer-specific activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10291-39-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6Cl4O. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate | 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate. CAS No. 57-15-8. Pack Sizes: 1 kg. Product ID: CDC10-0310. Molecular formula: C8H16Cl6O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate; CDC10-0310; 57-15-8; C8H16Cl6O3; 200-317-6; MFCD02179352; 57-15-8. Purity: 0.9999. EC Number: 200-317-6. Physical State: Colorless crystals. Boiling Point: 167°C at 760 mmHg. Melting Point: -78°C. Density: 1.404 g/cm3. |  |
| 1,1,1-trichloro-3,5-dimethyloctane | 1,1,1-trichloro-3,5-dimethyloctane; Persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13275-21-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H19Cl3, Molecular Weight: 245.62. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichlorodecane | 1,1,1-Trichlorodecane can be used as a lubricating oil extreme-pressure additive and is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 62108-56-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H19Cl3, Molecular Weight: 245.62. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichlorododcane | 1,1,1-Trichlorododcane is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 62108-57-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H23Cl3, Molecular Weight: 273.67. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trichloromethane sulfonic Acid 1,1'-Anhydride | 1, 1, 1-Trichloromethane sulfonic Acid 1,1'-Anhydride is a derivative of 1, 1, 1-Trichloromethane sulfonic Acid a very strong acid used in protonation reactions, and as a catalyst in esterifications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1404116-76-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C2Cl6O5S2, Molecular Weight: 380.87. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichlorotridecane | 1,1,1-Trichlorotridecane is used in the hydrolysis of polyhalohydrocarbons containing a trichloromethyl or 2,2-dichloroethylene group. 1,1,1-Trichlorotridecane is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-24-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H25Cl3, Molecular Weight: 287.7. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-tri chlorotri fluoroethane | 1, 1, 1-tri chlorotri fluoroethane . Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1, 1, 1-tri fluorotri chloroethane ; CFC 113a; F 113a; FC 113a; Freon 113a; Freon FT; R 113a. Grades: Highly Purified. CAS No. 354-58-5. Pack Sizes: 1g. Molecular Formula: C2Cl3F3, Molecular Weight: 187.38. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichloro-Trifluoroethane | 1,1,1-Trichlorotrifluoroethane is used in the synthesis of isosteres showing potential to be β-turn promoters. Also used in the synthesis of fluoro-containing alkenes. Synonyms: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1,1,1-Trifluorotrichloroethane. Grades: > 95%. CAS No. 354-58-5. Molecular formula: C2Cl3F3. Mole weight: 187.38. | |
| 1,1,1-Trichloroundecane | 1,1,1-Trichloroundecane is used in the reduction of α, α, α-trichloromethyl compounds in the presence of metal carbonyls and is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-25-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H21Cl3, Molecular Weight: 259.64. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-[(2-methoxyethoxy)methoxy]ethane | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-2-[(2-methoxyethoxy)methoxy]ethane, 130156-55-7, MolPort-020-004-058, AKOS015949175, RP08576, FT-0685120, 1,1,1-trifluoro-2-(2-methoxy-ethoxy-methoxy)-ethane. CAS No. 130156-55-7. Molecular formula: C6H11F3O3. Mole weight: 188.15. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-(2-methoxyethoxymethoxy)ethane. Canonical SMILES: COCCOCOCC(F)(F)F. Catalog: ACM130156557. | |
| 1,1,1-Trifluoro-2-iodoethane | 1,1,1-Trifluoro-2-iodoethane. Group: Biochemicals. Alternative Names: 1-Iodo-2,2,2-trifluoroethane; 2,2,2-Trifluoro-1-iodoethane; 2,2,2-Trifluoroethyl Iodide; 2,2,2-Trifluoroiodoethane; 2-Iodo-1,1,1-trifluoroethane. Grades: Highly Purified. CAS No. 353-83-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-methyl- | 1,1,1-Trifluoro-2-methyl-. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1,1-dimethylethylamine Hydrochloride; 1,1,1-Trifluoro-2-methylpropan-2-amine Hydrochloride. Grades: Highly Purified. CAS No. 174886-04-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-propanamine | 1,1,1-Trifluoro-2-propanamine. Group: Biochemicals. Alternative Names: 2,2,2-trifluoro-1-methylethylamine; 1,1,1-Trifluoro-2-aminopropane; 1,1,1-Trifluoroprop-2-ylamine. Grades: Highly Purified. CAS No. 421-49-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H6F3N. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine | 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, is an intermediate for the synthesis of biologically active compounds, acting against 5-HT6, receptor-related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314908-64-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H10F3NO2, Molecular Weight: 173.13. US Biological Life Sciences. | Worldwide |
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