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| Product | Description | |
|---|---|---|
| 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 | 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-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-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. 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. | |
| 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 |
| 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 (3α, 4α, 8α, 9β, 11α, 13α, 14β, 16β, 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, (3α, 4α, 8α, 9β, 11α, 13α, 14β, 16β, 17Z)- (9CI), Sodium ent-(17Z)-3β,11β,16α-Trihydroxy-4β,8,14-trimethyl-18-nor-5β,10α-cholesta-17(20),24-dien-21-oate, (3α, 4α, 8α, 9&b7(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))-. Grades: ≥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 |
| 16-Dehydropregnenolone | 16-Dehydropregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydropregnenolone; 16-DEHYDRO PREGNENLONE ACETATE; 5A,16-DEHYROPREGNENOLONE; delta16-Pregnenolone; DPA; Pregna-5,16-dienolone; 16-Dehydropregnenolone; CDRI/80-574; 16-DPA; 16-dehydro-pregnenolone; 16-Dehydropregnolone. Product Category: Steroidal Compounds. CAS No. 1162-53-4. Molecular formula: C21H30O2. Mole weight: 314.47. Purity: 0.95. IUPACName: 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC(=O)C1=CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.11 g/cm³. ECNumber: 214-602-8. Product ID: ACM1162534. Alfa Chemistry ISO 9001:2015 Certified. Categories: 16-Dehydropregnenolone acetate. | |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-Dehydropregnenolone acetate. Product Category: Steroidal Compounds. Appearance: White to almost white crystalline powder. CAS No. 979-02-2. Molecular formula: C23H32O3. Mole weight: 356.5. Purity: 98%+. IUPACName: 16-Dehydropregenolone Acetate. Density: 1.11g/cm³. Product ID: ACM979022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Dehydropregnenolone acetate | 5,16-Pregnadien-3b-ol-20-one acetate. CAS No. 979-02-2. Product ID: 1-01099. Molecular formula: C23H32O3. Mole weight: 356.5. Purity: 0.98. |  |
| 16-Dehydropregnenolone acetate | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C23H32O3. CAS No. 979-02-2. Prepack ID 18978760-25g. Molecular Weight 356.5. See USA prepack pricing. |  |
| 16-Dehydro Pregnenolone Acetate | 16-Dehydropregnenolone Acetate is the dehydration product of Pregnenolone Acetate. 16-Dehydropregnenolone Acetate is used in the preparation of pregnane derivatives and its glycosides as potential anticancer agents. Group: Biochemicals. Alternative Names: (3 β)-3-(Acetyloxy)pregna-5,16-dien-20-one; 3 β-Hydroxypregna-5,16-dien-20-one Acetate; (-)-16-Dehydropregnenolone Acetate; 16,17-Didehydropregnenolone Acetate; 16-DPA; 16-Dehydropregnenolone-3 β-acetate; 20-Oxopregna-5,16-dien-3 β-yl Acetate; 3 β-Acetoxypregna-5,16-dien-20-one; 3 β-Acetyloxy-pregna-5,16-dien-20-one; NSC 37741; Pregnadienolone Acetate. Grades: Highly Purified. CAS No. 979-02-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 16-Dehydropregnenolone oxime | 16-Dehydropregnenolone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-Dehydropregnenolone oxime, D5125_SIGMA, 5,16-Pregnadien-3|A-ol-20-one oxime, 5,16-Pregnadien-3beta-ol-20-one oxime, 3|A-Hydroxy-5,16-pregnadien-20-one oxime, 3beta-Hydroxy-5,16-pregnadien-20-one oxime, 1045-71-2. Product Category: Steroidal Compounds. CAS No. 1045-71-2. Molecular formula: C21H31NO2. Mole weight: 329.48. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S)-17-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(=NO)C1=CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.24 g/cm³. Product ID: ACM1045712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Dehydropregnolone | 16-Dehydropregnolone is a novel antihyperlipidemic agent. It can be used in chemotherapeutic drug development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162-53-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone is used in the direct organocatalytic stereoselective transfer hydrogenation of conjugated olefins of steroids. 16-Dehydroprogesterone is a form of Progesterone (P755900), a steroid hormone produced by the corpus luteum that induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1096-38-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-4,16-diene-3,20-dione, 16-Dehydroprogesterone, 16,17-Didehydroprogesterone, Δ4,16-Pregnadiene-3,20-dione, NSC 11037, 3,20-Dioxopregna-4,16-diene, NSC 9785, Δ16-Progesterone. CAS No. 1096-38-4. IUPAC Name: (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS1096384. SMILES: CC (=O)C1=CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 16-Dehydro Progesterone | 16-Dehydro Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1096-38-4. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APB1096384. | |
| 1,6-Diacetyl 3,4-Dideoxyglucosone-3-ene | An intermediate for immunosuppressants useful for chronic rheumatoid arthritis and autoimmune disease treatment. Synonyms: 2-(Acetyloxy)-6-[(acetyloxy)methyl]-2H-pyran-3(6H)-one; 1,6-Diacetyl 3,4-DGE. CAS No. 1391048-02-4. Molecular formula: C10H12O6. Mole weight: 228.2. | |
| 1,6-Diamino-7H-benz[de]anthracen-7-one | 1,6-Diamino-7H-benz[de]anthracen-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Diamino-7H-benz(de)anthracen-7-one, 1,6-diamino-7H-benz[de]anthracen-7-one, 56600-56-7, 582-51-4, EINECS 260-277-0, AC1Q6NKS, AC1L3O6G, CTK5A5397, KST-1B5884, 1,6-diaminobenzo[a]phenalen-7-one, AR-1B8261, AG-F-98915, 7H-Benz[de]anthracen-7-one,1,6-diamino-. Product Category: Heterocyclic Organic Compound. CAS No. 56600-56-7. Molecular formula: C17H12N2O. Mole weight: 260.29 g/mol. Purity: 0.96. IUPACName: 1,6-diaminobenzo[a]phenalen-7-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=CC4=C3C(=C(C=C4)N)C2=O)N. ECNumber: 260-277-0. Product ID: ACM56600567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane | Majority of 1,6-Diaminohexane is used in the manufacturing of Nylon. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-09-4. Pack Sizes: 50g, 100g. Molecular Formula: C6H16N2, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16N2. CAS No. 124-09-4. Prepack ID 23678266-500g. Molecular Weight 116.2. See USA prepack pricing. | |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Product ID: hexane-1,6-diamine. Molecular formula: 116.2g/mol. Mole weight: C6H16N2;C6H16N2. C(CCCN)CCN. InChI=1S / C6H16N2 / c7-5-3-1-2-4-6-8 / h1-8H2. NAQMVNRVTILPCV-UHFFFAOYSA-N. | |
| 1,6-Diaminohexane-1,6-13c2 | 1,6-Diaminohexane-1,6-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenediamine-1,6-13C2, 1,6-Diaminohexane-1,6-13C2, 1,6-Hexanediamine-1,6-13C2, 491160_ALDRICH, 286012-98-4. Appearance: Colourless solid. CAS No. 286012-98-4. Molecular formula: C6H16N2. Mole weight: 118.19. Purity: 0.99. IUPACName: hexane-1,6-diamine. Density: 0.905 g/mL at 25ºC. Product ID: ACM286012984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane 99+% (GC) | 1,6-Diaminohexane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 124-09-4. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane Dihydrochloride | An intermediate in the manufacturing of Nylon. Group: Biochemicals. Alternative Names: 1,6-Diamino-n-hexane; 1,6-Hexylenediamine Dihydrochloride; 80HMD; Advancure Dihydrochloride; HMDA; Hexamethylenediamine Dihydrochloride; Hexylenediamine Dihydrochloride; Hi Perm; RT Advancure HD Dihydrochloride; α,ω-Hexanediamine Dihydrochloride. Grades: Highly Purified. CAS No. 6055-52-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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