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| Product | Description | |
|---|---|---|
| 1,6-Bis-boc-8 β-formyl-ergoline | 1,6-Bis-boc-8 β-formyl-ergoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1,6-Bis-boc-8 β -[ (methylsulfoxide) methyl]ergoline | 1,6-Bis-boc-8 β -[ (methylsulfoxide) methyl]ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc Despropyl Pergolide Sulfoxide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-boc-8 β -[ (methylthio) methyl]ergoline | 1,6-Bis-boc-8 β -[ (methylthio) methyl]ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc Despropyl Pergolide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-boc-8 β-(thiomethyl)ergoline | 1,6-Bis-boc-8 β-(thiomethyl)ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc S-desmethyl N-Despropyl Pergolide. Grades: Highly Purified. CAS No. 1263162-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(Chlorodimethylsilyl)Hexane | 1,6-Bis(Chlorodimethylsilyl)Hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14799-66-7, AC1MBU7R, CTK4C5654, AKOS015910226, AG-D-93385, 1,6-BIS(CHLORODIMETHYLSILYL)HEXANE, chloro-[6-[chloro(dimethyl)silyl]hexyl]-dimethylsilane, I14-40000, Silane,1,1-(1,6-hexanediyl)bis[1-chloro-1,1-dimethyl-, 2,9-Disiladecane,2,9-dichloro-2,9-dimethyl- (8CI);Silane, 1,6-hexanediylbis[chlorodimethyl-(9CI);1,6-Bis(chlorodimethylsilyl)hexane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 14799-66-7. Molecular formula: C10H24Cl2Si2. Mole weight: 271.38 g/mol. Purity: 95%+. IUPACName: chloro-[6-[chloro(dimethyl)silyl]hexyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCCC[Si](C)(C)Cl)Cl. Density: 0.942 g/mL. Product ID: ACM14799667. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,6-Bis(cyano-guanidino)hexane | 1,6-Bis(cyano-guanidino)hexane. Group: Biochemicals. Alternative Names: N',N''''-Dicyano-N,N'''-hexanediyl-di-guanidine; N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine). Grades: Highly Purified. CAS No. 15894-70-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H18N8. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(cyano-guanidino)hexane | 1,6-Bis(cyano-guanidino)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(3-cyanoguanidino)hexane. Appearance: White solid. CAS No. 15894-70-9. Molecular formula: C10H18N8. Mole weight: 250.3. Purity: 0.98. Product ID: ACM15894709. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine). | |
| 1,6-Bis(cyano-guanidino)hexane N-Analine | 1,6-Bis(cyano-guanidino)hexane N-Analine is an intermediate in synthesizing N1- (4-chlorophenyl) -3, 12-diimino-N14-phenyl-2, 4, 11, 13-Tetraazatetradecane diimidamide (C377540), an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H25N9. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(cyano-guanidino)-hexane (N,N-Dicyano-N,N-hexanediyl-di-guanidine, N,N-1,6-Hexanediylbis(N-cyanoguanidine)) | 1,6-Bis(cyano-guanidino)-hexane (N,N-Dicyano-N,N-hexanediyl-di-guanidine, N,N-1,6-Hexanediylbis(N-cyanoguanidine)). Group: Biochemicals. Alternative Names: N,N-Dicyano-N,N-hexanediyl-di-guanidine; N,N-1,6-Hexanediylbis(N-cyanoguanidine). Grades: Highly Purified. CAS No. 15894-70-9. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1, 6-Bis (diphenylphosphino) hexane | 1, 6-Bis (diphenylphosphino) hexane. Group: Biochemicals. Alternative Names: Hexamethylenebis (diphenylphosphine). Grades: Highly Purified. CAS No. 19845-69-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H32P2. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(diphenylphosphino)hexane | 1,6-Bis(diphenylphosphino)hexane. Uses: Suzuki reaction. Additional or Alternative Names: Hexamethylenebis(diphenylphosphine); 6-Diphenylphosphanylhexyl(Diphenyl)Phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 19845-69-3. Molecular formula: C30H32P2. Mole weight: 454.52. Purity: 0.98. IUPACName: 6-diphenylphosphanylhexyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM19845693-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(Diphenylphosphino)hexane | 1,6-Bis(Diphenylphosphino)hexane. CAS No: 19845-69-3 |  Sarchem Laboratories New Jersey NJ |
| 1,6-Bis(guanidino)hexane Sulfate | 1,6-Bis(guanidino)hexane Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bismaleimidohexane | 1,6-Bismaleimidohexane. Group: Monomers. CAS No. 4856-87-5. Product ID: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione. Molecular formula: 276.29g/mol. Mole weight: C14H16N2O4. C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O. InChI=1S/C14H16N2O4/c17-11-5-6-12 (18)15 (11)9-3-1-2-4-10-16-13 (19)7-8-14 (16)20/h5-8H, 1-4, 9-10H2. PYVHLZLQVWXBDZ-UHFFFAOYSA-N. >97.0%(LC)(N). |  |
| 1,6-Bismaleimidohexane | 1,6-Bismaleimidohexane is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4856-87-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W017061. |  |
| 1,6-Bis(maleimido)hexane | 1,6-Bis(maleimido)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Hexamethylenebismaleimide; N,N'-Hexamethylenedimaleimide; 1,6-Di(maleimido)hexane. Product Category: Other Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 4856-87-5. Molecular formula: C14H16N2O4. Mole weight: 276.29 g/mol. Purity: 97.0%(HPLC)(N). Product ID: ACM-MO-4856875. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,6-Bismaleimidohexane. | |
| 1,6-Bis(maleimido)hexane | 1,6-Bis(maleimido)hexane. Group: Biochemicals. Alternative Names: 1,1'-(1,6-Hexanediyl)bis-1H-pyrrole-2,5-dione; 1,6-Maleimidohexane; GMBMI. Grades: Highly Purified. CAS No. 4856-87-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H16N2O4. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-maleimidohexane 99+% | 1,6-Bis-maleimidohexane 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4856-87-5. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-maleimidohexane (BMH) | A sulfhydryl reactive homobifunctional crosslinking reagent. Under mild conditions, will permit irreversible cross-linking of sulfhydral containing compounds at a pH range of 6.5 to 7.5.Spacer Arm: 16.1 Angstroms. Group: Biochemicals. Alternative Names: BMH. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(p-acetoxycarbonylphenoxy)hexane | 1,6-Bis(p-acetoxycarbonylphenoxy)hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acetyl 4-[6-(4-acetyloxycarbonylphenoxy)hexoxy]benzoate. Product Category: Other Monomers. CAS No. 151078-50-1. Molecular formula: C24H26O8. Mole weight: 442.46 g/mol. Purity: 0.97. Product ID: ACM-MO-151078501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Bis(p-acetoxycarbonylphenoxy)hexane& | 1,6-Bis(p-acetoxycarbonylphenoxy)hexane&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 151078-50-1. Product Category: Polymer/Macromolecule. CAS No. 151078-50-1. Molecular formula: C24H26O8. Mole weight: 442.458440 [g/mol]. Purity: 0.96. IUPACName: acetyl 4-[6-(4-acetyloxycarbonylphenoxy)hexoxy]benzoate. Canonical SMILES: CC(=O)OC(=O)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C(=O)OC(=O)C. Product ID: ACM151078501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 6-Bis (tert-butoxycarbonylamino) hexane | Protected 1,6-Diaminohexane. Group: Biochemicals. Alternative Names: Hexamethylenedi-carbamic Acid Di-tert-butyl Ester; N,N'-1,6-Hexanediylbis-carbamic Acid C,C'-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 16644-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(trichlorosilyl)hexane | 97%. Group: Silsesquioxanes: poss nanohybrids. |  |
| 1,6-Bis(Trichlorosilyl)Hexane | 1,6-Bis(Trichlorosilyl)Hexane. Uses: 1,6-bis(trichlorosilyl)hexane is a silane based cross-linking agent that can be used in the synthesis of polymeric blended films. these films are majorly utilized as dielectrics for applications in organic electronic based devices such as organic field effect transistors (ofets) and organic thin film transistors (otfts). Group: Self-assembly materials poss nanohybrid materials organic field effect transistor (ofet) materials self assembly and contact printing materials. Alternative Names: 1,6-Bis(Trichlorosilyl)Hexane. CAS No. 13083-94-8. Pack Sizes: 10 g; 100 g. Product ID: trichloro(6-trichlorosilylhexyl)silane. Molecular formula: 353.05. Mole weight: C6H12Cl6Si2. Cl[Si](Cl)(Cl)CCCCCC[Si](Cl)(Cl)Cl. 1S/C6H12Cl6Si2/c7-13(8, 9)5-3-1-2-4-6-14(10, 11)12/h1-6H2, ICJGKYTXBRDUMV-UHFFFAOYSA-N. ICJGKYTXBRDUMV-UHFFFAOYSA-N. >95%. | |
| 1,6-Bis(Triethoxysilyl)Hexane | 1,6-Bis(Triethoxysilyl)Hexane. Group: Self assembly and contact printing materials. Alternative Names: 4,4,11,11-Tetraethoxy-3,12-Dioxa-4,11-Disilatetradecane. CAS No. 52034-16-9. Product ID: triethoxy(6-triethoxysilylhexyl)silane. Molecular formula: 410.7. Mole weight: C18H42O6Si2. CCO[Si] (CCCCCC[Si] (OCC) (OCC)OCC) (OCC)OCC. InChI=1S/C18H42O6Si2/c1-7-19-25 (20-8-2, 21-9-3)17-15-13-14-16-18-26 (22-10-4, 23-11-5)24-12-6/h7-18H2, 1-6H3. NRYWFNLVRORSCA-UHFFFAOYSA-N. >96%. | |
| 1,6-Bis(Trimethoxysilyl)Hexane | 1,6-Bis(Trimethoxysilyl)Hexane. Group: Self assembly and contact printing materials. Alternative Names: 2,11-Dioxa-3,10-disiladodecane,3,3,10,10-tetramethoxy; 1,6-BIS(TRIMETHOXYSILYL)HEXANE; 3,3,10,10-Tetramethoxy-2,11-dioxa-3,10-disiladodecane. CAS No. 87135-01-1. Pack Sizes: 10 g; 100 g. Product ID: trimethoxy(6-trimethoxysilylhexyl)silane. Molecular formula: 326.54. Mole weight: C12H30O6Si2. CO[Si](CCCCCC[Si](OC)(OC)OC)(OC)OC. GFKCWAROGHMSTC-UHFFFAOYSA-N. >95%. | |
| 1-(6-Bromo-1,3-benzodioxol-5-yl)-2-propanone | 1-(6-Bromo-1,3-benzodioxol-5-yl)-2-propanone is an intermediate in the synthesis of 2-Bromo Carbidopa (B682075), a derivative of Carbidopa (C175915). Group: Biochemicals. Grades: Highly Purified. CAS No. 43197-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 16-Bromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal. | 16-Bromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal is an impurity in the synthesis of Gestodene (G368250), an active gestogen with progesterone-like profile of activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 171035-03-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromo-1H-indol-3-yl)ethanone | 1-(6-Bromo-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-6-bromoindole;1-(6-Bromo-1H-indol-3-yl)ethanone. Product Category: Bromine Series. CAS No. 316181-82-5. Molecular formula: C10H8BrNO. Mole weight: 238.08062. Product ID: ACM316181825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(6-Bromo-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-49-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15BrN2O2, Molecular Weight: 299.16. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine | 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine, 113075-66-4, SureCN1707042, ZINC45328520, AKOS015917108, AK-37831, KB-147554, FT-0655238, ST51055874, S01-0634. Product Category: Heterocyclic Organic Compound. CAS No. 113075-66-4. Molecular formula: C14H16BrN. Mole weight: 278.187540 [g/mol]. Purity: 0.96. IUPACName: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC3=C(CC2)C=C(C=C3)Br. Density: 1.41g/cm³. Product ID: ACM113075664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-3-ethylquinolin-2-yl)hydrazine | 1-(6-Bromo-3-ethylquinolin-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-bromo-3-ethylquinolin-2-yl)hydrazine;OTAVA-BB 1051199;6-BROMO-3-ETHYL-2-HYDRAZINOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1017147-75-9. Molecular formula: C11H12BrN3. Mole weight: 266.13708. Purity: 0.96. IUPACName: (6-bromo-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)Br)NN.Cl. Product ID: ACM1017147759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-3-pyridinyl)-4-methylpiperazine | 1-(6-Bromo-3-pyridinyl)-4-methylpiperazine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 879488-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrN3, Molecular Weight: 256.14. US Biological Life Sciences. | Worldwide |
| 16-Bromo-6 β-methoxy-3,5-cycloandrost-16-en-17-yl]-pyridine | 16-Bromo-6 β-methoxy-3,5-cycloandrost-16-en-17-yl]-pyridine is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H32BrNO. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromohexoxy)-2-chloro-4-methoxybenzene | 1-(6-Bromohexoxy)-2-chloro-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-067-9, CID92068, 4-((6-Bromohexyl)oxy)-3-chloroanisole, 56219-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 56219-58-0. Molecular formula: C13H18BrClO2. Mole weight: 321.638 g/mol. Purity: 0.96. IUPACName: 1-(6-bromohexoxy)-2-chloro-4-methoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)OCCCCCCBr)Cl. Density: 1.312g/cm³. ECNumber: 260-067-9. Product ID: ACM56219580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromonaphthalen-2-yl)-2-((1-hydroxy-2-methylpropan-2-yl)amino)ethanone | 1-(6-Bromonaphthalen-2-yl)-2-((1-hydroxy-2-methylpropan-2-yl)amino)ethanone is an intermediate in the synthesis of Adapalene (A225000), an antiacne agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromophenanthren-9-yl)-2-(diheptylamino)ethanol | 1-(6-Bromophenanthren-9-yl)-2-(diheptylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-2607, CHEMBL599928, NSC13307, 9-Phenanthrenemethanol, hydrochloride, NSC-13307, 23257-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 23257-53-6. Molecular formula: C30H42BrNO. Mole weight: 512.565 g/mol. Purity: 0.96. IUPACName: 1-(6-bromophenanthren-9-yl)-2-(diheptylamino)ethanol;hydrochloride. Canonical SMILES: CCCCCCCN(CCCCCCC)CC(C1=CC2=CC=CC=C2C3=C1C=CC(=C3)Br)O.Cl. Density: 1.156g/cm³. Product ID: ACM23257536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromopyridin-2-yl)piperidin-4-ol | 1-(6-Bromopyridin-2-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017781-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BrN2O, Molecular Weight: 257.13. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromopyridin-2-yl)propan-1-one | 1-(6-Bromopyridin-2-yl)propan-1-one. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 341556-25-0. Molecular formula: C8H8BrNO. Mole weight: 214.06. Product ID: ACM341556250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Bromo-pyridin-3-yl)ethanone 99+% (HPLC) | 1-(6-Bromo-pyridin-3-yl)ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 16-Carboxyhexadecyl disulfide,99% | 16-Carboxyhexadecyl disulfide,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-CARBOXYHEXADECYL DISULFIDE, 99%;16,16-Dithiobis-hexadecanoic acid. Product Category: Biomaterials. CAS No. 112122-99-3. Molecular formula: C34H66O4S2. Mole weight: 603.01544. Purity: 0.96. IUPACName: 17-(16-carboxyhexadecyldisulfanyl)heptadecanoic acid. Canonical SMILES: C(CCCCCCCCSSCCCCCCCCCCCCCCCCC(=O)O)CCCCCCCC(=O)O. Product ID: ACM112122993. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6828156. | |
| 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine | 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51011-54-2, 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534. Product Category: Heterocyclic Organic Compound. CAS No. 51011-54-2. Molecular formula: C7H6ClN3S. Mole weight: 199.66. Purity: 0.96. IUPACName: (6-chloro-1,3-benzothiazol-2-yl)hydrazine. Canonical SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NN. Density: 1.599g/cm³. Product ID: ACM51011542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride | 1-(6-Chloro-1H-indol-3-yl)propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Aminopropyl)-6-chloroindole hydrochloride, INDOLE, 3-(2-AMINOPROPYL)-6-CHLORO-, HYDROCHLORIDE, 1204-05-3, AC1L2430, LS-82329, 1-(6-chloro-1H-indol-3-yl)propan-2-aminium chloride, 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1204-05-3. Molecular formula: C11H14Cl2N2. Mole weight: 245.148 g/mol. Purity: 0.96. IUPACName: 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium;chloride. Canonical SMILES: CC(CC1=CNC2=C1C=CC(=C2)Cl)[NH3+].[Cl-]. Product ID: ACM1204053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium chloride | 1-(6-Chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L27LG, LS-41895, 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium chloride, 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-(dimethylamino)propyl)-2-methyl-, hydrochloride, 57462-80-3. Product Category: Heterocyclic Organic Compound. CAS No. 57462-80-3. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.227 g/mol. Purity: 0.96. IUPACName: 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium;chloride. Canonical SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(C)[NH+](C)C.[Cl-]. Product ID: ACM57462803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium; 2-hydroxy-2-oxoacetate | 1-(6-Chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-methyl-4-(2-(methylamino)propyl)-, oxalate, 6-Chloro-2-methyl-4-(2-(methylamino)propyl)-2,3-dihydro-4H-1,4-benzoxazin-3-one oxalate, 57462-96-1, AC1L27MS, LS-41904, 6-chloro-2-methyl-4-[2-(methylamino)propyl]-2H-1,4-benzoxazin-3(4H)-one ethanedioate, 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium; 2-hydroxy-2-oxoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 57462-96-1. Molecular formula: C15H19ClN2O6. Mole weight: 358.774 g/mol. Purity: 0.96. IUPACName: 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(C)[NH2+]C.C(=O)(C(=O)[O-])O. Product ID: ACM57462961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)pyridinium chloride | 1-(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)pyridinium chloride. Synonyms: Pyridinium, 1-(6-chloro-1,2-dihydro-2-oxo-4-phenyl-3-quinolinyl)-, chloride (1:1); Pyridinium, 1-(6-chloro-1,2-dihydro-2-oxo-4-phenyl-3-quinolinyl)-, monochloride; Pyridinium, 1-(6-chloro-1,2-dihydro-2-oxo-4-phenyl-3-quinolyl)-, chloride; 6-Chloro-4-phenyl-3-(pyridin-1(2H)-yl)quinolin-2(1H)-one hydrogen chloride; 1-(6-Chloro-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-pyridinium chloride; 1-(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)pyridin-1-ium chloride. Grade: >95%. CAS No. 25759-97-1. Molecular formula: C20H14Cl2N2O. Mole weight: 369.24. |  |
| 1-((6-Chloro-3-Pyridinyl)Methyl)-N-Nitro-Imidazolidinimine | 1-((6-Chloro-3-Pyridinyl)Methyl)-N-Nitro-Imidazolidinimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((6-chloro-3-pyridinyl)methyl)-n-nitro-2-imidazolidinimin;1-(6-chloro-3-pyridylmethyl)-n-nitroimidazolidin-3-ylideneamine;bay-ntn33893;confidor200sl;confidorsl;merit(insecticide);provado;RELEVO. Product Category: Heterocyclic Organic Compound. CAS No. 138261-41-3. Molecular formula: C9H10ClN5O2. Mole weight: 255.66. Density: 1.54. Product ID: ACM138261413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-chloro-5-fluoropyrimidin-4-yl)ethanol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 4-Pyrimidinemethanol, 6-chloro-5-fluoro-α-methyl-; Voriconazole Impurity 21. CAS No. 1289559-76-7. Molecular formula: C6H6ClFN2O. Mole weight: 176.58. | |
| 1-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine | 1-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine is a potent, selective and orally active 5-HT2C receptor agonist with a pEC50 value of 7.01. It also exhibits high effacy for the 5-HT2A and 5-HT2B receptor with pEC50s of 6.38 and 6.28, respectively. Synonyms: ORG-12962; org 12962; Org12962; piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-. Grade: 95%. CAS No. 132834-56-1. Molecular formula: C10H11 Cl F3 N3. Mole weight: 265.66. | |
| 1-(6-Chloro-9H-carbazol-2-yl)ethanone (carprofen impurity) | 1-(6-Chloro-9H-carbazol-2-yl)ethanone (carprofen impurity). Group: Biochemicals. Alternative Names: Carprofen impurity. Grades: Highly Purified. CAS No. 92841-22-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H10ClNO. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloro-9-methyl-9H-carbazol-3-yl)-ethanone | 1-(6-Chloro-9-methyl-9H-carbazol-3-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4300409;1-(6-CHLORO-9-METHYL-9H-CARBAZOL-3-YL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 33107-73-2. Molecular formula: C15H12ClNO. Mole weight: 257.71. Product ID: ACM33107732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol | 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SN 7522, BRN 3366840, 6-Chloro-alpha-((dibutylamino)methyl)-1-naphthalenemethanol, 1-NAPHTHALENEMETHANOL, 6-CHLORO-alpha-((DIBUTYLAMINO)METHYL)-, AC1L19GN, LS-94731, 3-13-00-01929 (Beilstein Handbook Reference), 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol, 69757-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 69757-77-3. Molecular formula: C20H28ClNO. Mole weight: 333.895 g/mol. Purity: 0.96. IUPACName: 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol. Product ID: ACM69757773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chlorophenyl)-7-oxabicyclo-heptane-d4 | Used in the preparation of a labeled ketamine metabolites. Group: Biochemicals. Alternative Names: 1-(6-Chlorophenyl-2, 3, 4, 5-d4)-7-oxabicyclo[4. 1. 0]heptane. Grades: Highly Purified. CAS No. 1336986-07-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyridazin-3-yl)piperidin-4-ol | 1-(6-Chloropyridazin-3-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 89937-26-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClN3O, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester | 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208086-32-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyridazino-3-yl)piperazine | 1-(6-Chloropyridazino-3-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-CHLOROPYRIDAZINO-3-YL)PIPERAZINE;3-CHLORO-6-PIPERAZIN-1-YLPYRIDAZINE DIHYDROCHLORIDE;3-Chloro-6-(1-piperazinyl)pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 56392-83-7. Molecular formula: C8H11ClN4. Mole weight: 198.65. Purity: 0.96. IUPACName: 3-chloro-6-piperazin-1-ylpyridazine. Canonical SMILES: C1CN(CCN1)C2=NN=C(C=C2)Cl. Density: 1.272. Product ID: ACM56392837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyridin-2-yl)ethanone | 1-(6-Chloropyridin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-CHLOROPYRIDIN-2-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 152356-57-5. Molecular formula: C7H6ClNO. Mole weight: 155.58164. Product ID: ACM152356575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyridin-2-yl)piperazine | 1-(6-Chloropyridin-2-yl)piperazine. Group: Biochemicals. Alternative Names: 1-(6-Chloro-2-pyridinyl)piperazine. Grades: Highly Purified. CAS No. 87394-54-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyridin-2-yl)piperazine ≥96% (HPLC) | 1-(6-Chloropyridin-2-yl)piperazine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyridin-3-yl)ethanone | 1-(6-Chloropyridin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-acetylpyridine. Product Category: Pyridines. CAS No. 55676-22-7. Molecular formula: C7H6ClNO. Mole weight: 155.58. Product ID: ACM55676227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(6-Chloropyridin-3-yl)methyl]-4-methylpiperazine | 1-[(6-Chloropyridin-3-yl)methyl]-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine, 612487-31-7, 1-[(6-chloro-3-pyridinyl)methyl]-4-methylpiperazine, AC1LSYLX, CTK6I3196, MolPort-002-858-189, BB_SC-9533, STL377980, AKOS000160024, MCULE-6027860824, KB-216810, FT-0684409, I13-472. Product Category: Heterocyclic Organic Compound. CAS No. 612487-31-7. Molecular formula: C11H16ClN3. Mole weight: 225.72. Purity: 0.96. IUPACName: 1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CN=C(C=C2)Cl. Product ID: ACM612487317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid | 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-81-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6BClN4O2, Molecular Weight: 224.41. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid | 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid, 1072945-81-3, ACMC-2098qn, CTK4A5206, ANW-15597, AKOS015850270, AG-D-22449, AK134347, KB-09423, I03-822, 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid,, (1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-81-3. Molecular formula: C7H6BClN4O2. Mole weight: 224.4. Purity: 0.97. IUPACName: [1-(6-chloropyrimidin-4-yl)pyrazol-4-yl]boronic acid. Canonical SMILES: B(C1=CN(N=C1)C2=CC(=NC=N2)Cl)(O)O. Product ID: ACM1072945813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2- deoxy-cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-Deacetylfusidic Acid γ-Lactone | 16-Deacetylfusidic Acid γ-Lactone is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 4701-54-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H44O4, Molecular Weight: 456.66. US Biological Life Sciences. | Worldwide |
| 16-Deacetyl fusidic acid sodium salt | 16-Deacetyl fusidic acid sodium salt. Group: Biochemicals. Alternative Names: (3.a, 4a, 8a, 9a, 11a, 13a, 14b, 16b, 17Z)-3, 11, 16-Trihydroxy-29-nordammara-17(20), 24-dien-21-oic acid monosodium salt. Grades: Highly Purified. CAS No. 55601-53-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H45NaO5. US Biological Life Sciences. | Worldwide |
| 16-Deacetyl Fusidic Acid Sodium Salt | 16-Deacetyl Fusidic Acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Sodium (3?,4?,8?,9?,11?,13?,14?,16?,17Z)-3,11,16-Trihydroxy-29-nordammara-17(20),24-dien-21-oate, 16-Desacetylfusidic acid sodium salt, Deacetylfusidic acid sodium salt, 16-O-Deacetylfusidic acid sodium salt,29-Nordammara-17(20),24-dien-21-oic acid, 3,11,16-trihydroxy-, monosodium salt, (3?,4?,8?,9?,11?,13?,14?,16?,17Z)- (9CI), Sodium ent-(17Z)-3?,11?,16?-Trihydroxy-4?,8,14-trimethyl-18-nor-5?,10?-cholesta-17(20),24-dien-21-oate, (3?,4?,8?,9?,11?,13?,14?,16?,17Z)-3,11,16-Trihydroxy-29-nordammara-17(20),24-dien-21-oic acid sodium salt, 16-Deacetylfusidic acid sodium salt, Sodium 16-Deacetylfusidate. CAS No. 55601-53-1. Pack Sizes: 10MG. IUPAC Name: sodium;(2Z)-6-methyl-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-3,11,16-trihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]hept-5-enoate. Molecular formula: C29H45O5.Na. Mole weight: 496.6544. Catalog: APS55601531. SMILES: [Na+].C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1CC[C@@]3(C)[C@H]2[C@H](O)C[C@H]4\C(=C(/CCC=C(C)C)\C(=O)[O-])\[C@@H](O)C[C@]34C. Format: Neat. Shipping: Room Temperature. | |
| 16-Deethylindanomycin | 16-Deethylindanomycin is an antibiotic of the indanomycin group produced by Streptomyces setonii. It has anti-gram-positive bacteria and coccidia activity. Synonyms: Omomycin; 2H-Pyran-2-acetic acid, tetrahydro-alpha,5-dimethyl-6-(1-ethyl-4-(2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)-, (3aR-(3a-alpha,4-alpha,5-alpha(1E(2R*(R*),5S*,6R*),3E),7a-beta))-. Grade: ≥95%. CAS No. 106803-22-9. Molecular formula: C29H39NO4. Mole weight: 465.62. | |
| 16-Dehydro-17-pyridinyl-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one | 16-Dehydro-17-pyridinyl-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one is an intermediate in synthesizing 7-Ketoabiraterone Acetate (K170980), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C30H43NO2Si. US Biological Life Sciences. | Worldwide |
| 16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate | 16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate is an intermediate in synthesizing 7-Ketoabiraterone Acetate (K170980), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C26H39F3O5SSi. US Biological Life Sciences. | Worldwide |
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