A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
1,4-Dioxa-spiro[4·5]dec-8-ylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
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1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate
1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate, 141120-33-4, DIO019, AGN-PC-00351X, CTK8G9287, AB3686, AKOS015996053, BB 0261438, 1,4-Dioxa-spiro[4.5]dec-8-yl methanesulfonate, A807732, 1,4-Dioxaspiro[4.5]decan-8-ol, 8-methanesulfonate, methanesulfonic acid 1,4-dioxaspiro[4.5]decan-8-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 141120-33-4. Molecular formula: C9H16O5S. Mole weight: 236.29. Purity: >98. IUPACName: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1CCC2(CC1)OCCO2. Density: 1.315g/cm³. Product ID: ACM141120334. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Dioxaspiro[4,5]decan-7-one
1,4-Dioxaspiro[4,5]decan-7-one is a chemical reagent used in the preparation of rhodesain inhibitors which combat trypanosoma brucei parasites. Group: Biochemicals. Grades: Highly Purified. CAS No. 4969-1-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12O3, Molecular Weight: 156.18. US Biological Life Sciences.
1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL. Product Category: Heterocyclic Organic Compound. CAS No. 131511-13-2. Molecular formula: C15H21NO2. Mole weight: 247.33274. Purity: 0.96. IUPACName: N-benzyl-1,4-dioxaspiro[4.5]decan-8-amine. Canonical SMILES: C1CC2(CCC1NCC3=CC=CC=C3)OCCO2. Product ID: ACM131511132. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Dioxa-spiro[4·5]decan-8-ol
1,4-Dioxa-spiro[4·5]decan-8-ol. Group: Biochemicals. Alternative Names: 4-Hydroxycyclohexanone ethylene acetal; 4-Hydroxycyclohexanone monoethylene ketal. Grades: Highly Purified. CAS No. 22428-87-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
1,4-Dioxaspiro[4.5]decan-8-ol
1,4-Dioxaspiro[4.5]decan-8-ol can be used to synthesize pharmaceutical compounds such as diuretics. Group: Biochemicals. Grades: Highly Purified. CAS No. 22428-87-1. Pack Sizes: 250mg, 1g. Molecular Formula: C8H14O3, Molecular Weight: 158.19. US Biological Life Sciences.
Worldwide
1,4-Dioxa-spiro[4·5]decan-8-ol 99+% (GC)
1,4-Dioxa-spiro[4·5]decan-8-ol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences.
Worldwide
1,4-Dioxaspiro[4.5]decan-8-one
1,4-dioxaspiro[4.5]decan-8-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4746-97-8. Pack Sizes: 25 g. Product ID: HY-75213.
1,4-Dioxaspiro[4.5]decane-8-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1106871-37-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H25BO4, Molecular Weight: 268.16. US Biological Life Sciences.
Worldwide
1,4-Dioxaspiro(4.5)Decane-8-Carbonitrile
1,4-Dioxaspiro(4.5)Decane-8-Carbonitrile (CAS# 69947-09-7) is used to prepare 1,2-dihydroquinolin-2-one and 1,2-dihydroquinoxalin-2-one derivatives as antibacterial agents. It is also used in the synthesis of heterocyclic sulfonamides as oral GlyT1 inhibitors. Synonyms: 4-Cyanocyclohexanone Ethylene Acetal; 8-Cyano-1,4-dioxaspiro[4.5]decane. CAS No. 69947-09-7. Molecular formula: C9H13NO2. Mole weight: 167.2.
1,4-Dioxaspiro[4,5]decane-8methanamine
1,4-Dioxaspiro[4,5]decane-8methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dioxaspiro[4.5]decan-8-ylmethanamine, 30482-25-8, SBB070168, SureCN442550, AC1Q546H, CTK1C1783, MolPort-008-425-859, ANW-45925, AKOS005216750, AG-B-76975, 1,4-Dioxaspiro[4,5]decane-8methanamine, AK-86719, 1,4-Dioxaspiro[4.5]decane-8-methanamine, KB-216565, (1,4-dioxaspiro[4.5]dec-8-yl)methylamine, W5290, EN300-82582, 1-(1,4-Dioxaspiro[4.5]decan-8-yl)methanamine;, 8-AMINOMETHYL-1,4-DIOXASPIRO[4.5]DECANE, A820395. Product Category: Heterocyclic Organic Compound. CAS No. 30482-25-8. Molecular formula: C9H17 N O2. Mole weight: 171.236780 [g/mol]. Purity: 0.98. IUPACName: 1,4-dioxaspiro[4.5]decan-8-ylmethanamine. Canonical SMILES: C1CC2(CCC1CN)OCCO2. Density: 1.088g/cm³. Product ID: ACM30482258. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Dioxepan-6-one
1,4-Dioxepan-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28544-93-6. Pack Sizes: 100mg. Molecular Formula: C5H8O3, Molecular Weight: 116.12. US Biological Life Sciences.
1,4-Diphenoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3061-36-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
1,4-Diphenyl-2-butyne-1,4-dione
1,4-Diphenyl-2-butyne-1,4-dione. Group: Biochemicals. Alternative Names: Dibenzoylacetylene. Grades: Highly Purified. CAS No. 1087-09-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences.
Worldwide
1,4-diphenylbenzene
p-Terphenyl is used in analytical studies, it can be used as a neutron detector. Group: Biochemicals. Alternative Names: p-Terphenyl. Grades: Highly Purified. CAS No. 92-94-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C??H??, Molecular Weight: 230.3. US Biological Life Sciences.
Worldwide
1,4-Diphenylbutadiyne
1,4-Diphenylbutadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 886-66-8. Mole weight: 202.25. Product ID: ACM886668-1. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Diphenylbutane
White crystals, 99%. CAS No. 1083-56-3. Pack Sizes: 5g, 25g. Product ID: FR-0875. M.P. 51-53. Mole weight: 210.32.
Frinton Laboratories
1,4-Diphenylbutane
1,4-Diphenylbutane. CAS No: 1083-56-3
Sarchem Laboratories New Jersey NJ
1,4-Diphenylbutane
1,4-Diphenylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIPHENYL-N-BUTANE;1,4-DIPHENYLBUTANE;(4-Phenylbutyl)benzene;1,1'-(1,4-butanediyl)bisbenzene;benzene,1,1'-(1,4-butanediyl)bis-;Butane, 1,4-diphenyl-;butane,1,4-diphenyl-;1,4-DIPHENYLBUTANE 97%. Appearance: White crystals. CAS No. 1083-56-3. Molecular formula: C16H18. Mole weight: 210.32. Purity: 0.96. IUPACName: 4-phenylbutylbenzene. Canonical SMILES: C1=CC=C(C=C1)CCCCC2=CC=CC=C2. Density: 0.973g/cm³. Product ID: ACM1083563. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene, a fluorinated aromatic entity, has been studied extensively for its promising potential to augment the efficiency of organic solar cells. As an additive, it imparts exceptional electron mobility while concurrently decreasing the recombination of charge carriers. On another note, it displays self-assembly capabilities into nanostructures, making it a hopeful candidate in the realm of drug delivery systems. Synonyms: 1,4-bis(2,2,2-trifluoroethoxy)-2,5-di-tert-butylbenzene; Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; 1,4-Bis(2-methyl-2-propanyl)-2,5-bis(2,2,2-trifluoroethoxy)benzene. Grades: >95%. CAS No. 1147737-68-5. Molecular formula: C18H24F6O2. Mole weight: 386.37.
1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro. Appearance: Pale yellow solid. CAS No. 1147737-68-5. Molecular formula: C18H24F6O2. Mole weight: 386.37. Purity: 0.97. Product ID: ACM1147737685. Alfa Chemistry ISO 9001:2015 Certified.
White crystalline. CAS No. 7323-63-9. Pack Sizes: 10g, 50g. Product ID: FR-0705. M.P. 102-104. Mole weight: 250.38.
Frinton Laboratories
1,4-Di-tert-butylbenzene
1,4-Di-tert-butylbenzene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 1012-72-2. Molecular formula: C13H12. Mole weight: 190.32. Product ID: ACM1012722. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Di-tert-butyl piperazine-1,4-dicarboxylate
1,4-Di-tert-butyl piperazine-1,4-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 76535-75-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
1,4-Dithia-7-azaspiro[4.4]nonane, HCl
1,4-Dithia-7-azaspiro[4.4]nonane, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 958451-81-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H12ClNS2, Molecular Weight: 197.75. US Biological Life Sciences.
Worldwide
1,4-Dithia-7-azaspiro[4.5]decane, HCl
1,4-Dithia-7-azaspiro[4.5]decane, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 958451-84-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H14ClNS2, Molecular Weight: 211.78. US Biological Life Sciences.
Worldwide
1,4-Dithia-8-azaspiro[4.6]undecane, HCl
1,4-Dithia-8-azaspiro[4.6]undecane, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 947534-12-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H16ClNS2, Molecular Weight: 225.8. US Biological Life Sciences.
Worldwide
1,4-Dithiane-2,5-di(methanethiol)
1,4-Dithiane-2,5-di(methanethiol). Group: Biochemicals. Grades: Highly Purified. CAS No. 136122-15-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences.
Worldwide
1,4-Dithiane-2,5-diol
1,4-Dithiane-2,5-diol is a hydroxylated dithiane derivative with phytogrowth-inhibitory and antibacterial activities. Group: Biochemicals. Alternative Names: 1,4-Dithian-2,5-diol; 2,5-Dihydroxy-1,4-dithiane; Mercaptoacetaldehyde Dimer; NSC 106280; p-Dithiane-2,5-diol. Grades: Highly Purified. CAS No. 40018-26-6. Pack Sizes: 10g. US Biological Life Sciences.
Worldwide
1,4-Dithiapentalene
1,4-Dithiapentalene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,4-Thiophthene. CAS No. 251-41-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-34607.
1,4-Dithiaspiro[4.5]decan-6-one
1,4-Dithiaspiro[4.5]decan-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithiaspiro[4.5]decan-6-one;1,2-(Ethylenedithio)cyclohexanone. Product Category: Heterocyclic Organic Compound. CAS No. 27694-08-2. Molecular formula: C8H12OS2. Mole weight: 188.31028. Purity: 0.96. IUPACName: 1,4-dithiaspiro[4.5]decan-6-one. Canonical SMILES: C1CCC2(C(=O)C1)SCCS2. Product ID: ACM27694082. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI)
1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412341-51-6. Molecular formula: C8H6N2OS2. Product ID: ACM412341516. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Dithiino[2,3-b]-1,4-dithiin
1,4-Dithiino[2,3-b]-1,4-dithiin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN10995590, [1,4]dithiino[2,3-b][1,4]dithiin, FT-0606911, 255-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 255-55-0. Molecular formula: C6H4S4. Mole weight: 204.355960 [g/mol]. Purity: 0.96. IUPACName: [1,4]dithiino[2,3-b][1,4]dithiine. Canonical SMILES: C1=CSC2=C(S1)SC=CS2. Product ID: ACM255550. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Dithio-DL-threitol
Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Synonyms: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. Grades: ≥ 99 % (Assay by titration). CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.25.
1,4-Dithioerythritol
1,4-Dithioerythritol. Group: Biochemicals. Alternative Names: Clelands reagent; DTE; 2,3-Dihydroxy-1,4-butanedithiol; 1,4-Dimercapto-2,3-butanediol. Grades: Highly Purified. CAS No. 6892-68-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2. US Biological Life Sciences.
Worldwide
1,4-Dithioerythritol 99+%
1,4-Dithioerythritol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6892-68-8. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
1,4-Dithioerythritol (DTE)
5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C4H10O2S2. CAS No. 6892-68-8. Prepack ID 23410267-5g. Molecular Weight 154.25. See USA prepack pricing.
1,4-ditosyl-1,4,8,11-tetraazacyclotetradecane
An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Tetraazacyclotetradecane, 1,4-ditosyl-1,4,8,11-; Plerixafor Impurity 09. CAS No. 123530-19-8. Molecular formula: C24H36N4O4S2. Mole weight: 508.70.
1,4-Di-[(Trishydroxymethyl)aminomethane]-1,4-tertratamide, a chemical with neuroprotective properties, offers promise in treating neurodegenerative disorders. Scientific evidence supports its potential therapeutic benefits in counteracting beta-amyloid-induced neurotoxicity, particularly in the context of Alzheimer's disease.
1,4-Divinyl-1,1,4,4-Tetramethyl-1,4-Disilabutane
1,4-Divinyl-1,1,4,4-Tetramethyl-1,4-Disilabutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK3E6264, AKOS006343450, AG-H-38557, Silane, 1,1-(1,2-ethanediyl)bis[1-ethenyl-1,1-dimethyl-, 84677-98-5, Silane, 1,2-ethanediylbis[ethenyldimethyl-(9CI);3,3,6,6-Tetramethyl-3,6-disila-1,7-octadiene. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 84677-98-5. Molecular formula: C10H22Si2. Mole weight: 198.45 g/mol. Purity: 95%+. IUPACName: ethenyl-[2-[ethenyl(dimethyl)silyl]ethyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CC[Si](C)(C)C=C)C=C. Density: 0.777g/cm³. Product ID: ACM84677985. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Divinylbenzene (stabilized with TBC)
1,4-Divinylbenzene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Divinylbenzene (stabilized with TBC); 1,4-Diethenylbenzene (stabilized with TBC); 4-Vinylstyrene (stabilized with TBC). Product Category: Divinyl & Diallyl Monomers. Appearance: White to Light Yellow Powder to Lump. CAS No. 105-06-6. Molecular formula: C10H10. Mole weight: 130.19 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-105066. Alfa Chemistry ISO 9001:2015 Certified.
14-Doxylstearic Acid
14-Doxylstearic Acid. Group: Biochemicals. Alternative Names: 14-SASL; 2-Butyl-2-(12-carboxydodecyl)-4,4-dimethyl-3-oxazolidinyloxy. Grades: Highly Purified. CAS No. 50614-00-1. Pack Sizes: 5mg. Molecular Formula: C22H42NO4, Molecular Weight: 384.57. US Biological Life Sciences.
Worldwide
1,4-DPCA
The pro-angiogenic factor HIF-1α is targeted for destruction in non-hypoxic environments by the hydroxylation of a specific proline residue, P564, by the oxygen-sensing enzyme HIF-α prolyl hydroxylase (HIF-PH). It is a promotor of wound healing and tissue regeneration in mice. Synonyms: 1,4-dihydrophenonthrolin-4-one-3-carboxylic acid. Grades: ≥98%. CAS No. 331830-20-7. Molecular formula: C13H8N2O3. Mole weight: 240.2.
1,4-DPCA
1,4-DPCA nis a potent competitive inhibitor of avian prolyl 4-hydroxylase in embryonic chick tendon cells and human foreskin fibroblasts in vitro. It is a promotor of wound healing and tissue regeneration in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 331830-20-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H8N2O3, Molecular Weight: 240.21. US Biological Life Sciences.
Worldwide
1,4-D-Xylobiose
10mg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C10H18O9. CAS No. 6860-47-5. Prepack ID 89991390-10mg. Molecular Weight 282.25. See USA prepack pricing.
1,4-D-Xylobiose
1,4-D-Xylobiose is a vital substance used in the biomedical industry. It exhibits potential applications as a dietary supplement due to its prebiotic properties. It can serve as a nutrition source for beneficial gut bacteria, promoting a healthy intestinal environment. Synonyms: β1,4-D-Xylobiose; 4-O-(b-D-Xylopyranosyl)-D-xylopyranose; 1,4-β-Xylobiose; 4-O-β-D-Xylopyranosyl-D-xylose; Xylobiose. Grades: ≥98%. CAS No. 6860-47-5. Molecular formula: C10H18O9. Mole weight: 282.25.
14-epi-Hydroxymutilin
14-epi-Hydroxymutilin is a derivative of Mutilin (M820050). Mutilin, is used to perform biological studies with focus on anti-microbial activity. This complex is also a reagent in the production of pleuromutilin derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 87680-55-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences.
Worldwide
14-epi-Paricalcitol
14-epi-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3, Molecular Weight: 416.64. US Biological Life Sciences.
Worldwide
1,4-Epithiopyrido[1,2-a]benzimidazole(9ci)
1,4-Epithiopyrido[1,2-a]benzimidazole(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Epithiopyrido[1,2-a]benzimidazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77925-15-6. Molecular formula: C11H6N2S. Product ID: ACM77925156. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Epoxy-1,4-dihydronaphthalene
1,4-Epoxy-1,4-dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Epoxynaphthalene,1,4-dihydro; 11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-triene; 1,4-Dihydro-1,4-epoxynaphthalene; 1,4-dihydronaphthalene-1,4-epoxide; 1,4-dihydro-1,4-endoxynaphthalene; 1,4-dihydronaphthalene-1,4-oxide; 11-oxatricyclo[6.2.1.02,7]undeca-. Product Category: Heterocyclic Organic Compound. Appearance: White, adhering crystals crystals. CAS No. 573-57-9. Molecular formula: C10H8O. Mole weight: 144.17. Purity: 97.0%(GC). IUPACName: 1,4-Epoxy-1,4-dihydronaphthalene. Canonical SMILES: C1=CC=C2C3C=CC(C2=C1)O3. Density: 1.207 g/cm³. Product ID: ACM573579. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9ci)
1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Ethanoquinoxalin-6-amine,2,3-dihydro-(9CI);1,8-DIAZATRICYCLO[6.2.2.02,7]DODECA-2,4,6-TRIEN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 120287-67-4. Molecular formula: C10H13N3. Product ID: ACM120287674. Alfa Chemistry ISO 9001:2015 Certified.
1-? (4-?Ethoxy-?3-?methoxyphenyl) ?-?2-? (methylsulfonyl) ?ethanamine can be used as reactant/reagent in synthetic preparation of thiophene derivatives for treating PDE4-mediated diseases or conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 885268-06-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4S, Molecular Weight: 273.35. US Biological Life Sciences.
Worldwide
1-(4-Ethoxybenzyl)piperazine
1-(4-Ethoxybenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4004084;1-(4-ETHOXY-BENZYL)-PIPERAZINE;AKOS BBS-00007024;AKOS B004024. Product Category: Heterocyclic Organic Compound. CAS No. 435345-38-3. Molecular formula: C13H20N2O. Mole weight: 435345-38-3. Purity: 0.96. IUPACName: 1-[(4-ethoxyphenyl)methyl]piperazine;hydrochloride. Canonical SMILES: CCOC1=CC=C(C=C1)CN2CCNCC2. Density: g/cm³. Product ID: ACM435345383. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21867-70-9.
1- (4-Ethoxycarbonylphenyl) piperazine
Intermediate in the production of ABT 737. Group: Biochemicals. Alternative Names: 4-(1-Piperazinyl)benzoic Acid Ethyl Ester; Ethyl 4-Piperazinobenzoate; N- (4-Ethoxycarbonylphenyl) piperazine. Grades: Highly Purified. CAS No. 80518-57-6. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
1- (4-Ethoxycarbonylphenyl) piperazine-d8
Intermediate in the production of labeled ABT 737. Group: Biochemicals. Alternative Names: 4-(1-Piperazinyl)benzoic Acid Ethyl Ester-d8; Ethyl 4-Piperazinobenzoate-d8; N- (4-Ethoxycarbonylphenyl) piperazine-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
1-(4-Ethoxyphenyl)-3-methyl-4-hexen-1-one
1-(4-Ethoxyphenyl)-3-methyl-4-hexen-1-one is an intermediate in synthesizing Apricoxib (A729850), which is an orally active, selective COX-2 inhibitor, used as as an analgesic and anti-inflammatory agent, and also has anticancer potential, since COX-2 inhibition can reduce tumor growth and augment therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1337994-12-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H20O2, Molecular Weight: 232.32. US Biological Life Sciences.
1-(4-Ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38160-04-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO4, Molecular Weight: 249.26. US Biological Life Sciences.
Worldwide
1-(4-(ethylamino)piperidin-1-yl)ethanone
1-(4-(ethylamino)piperidin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(ethylamino)piperidin-1-yl)ethanone;1-[4-(Ethylamino)-1-piperidinyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 88535-88-0. Molecular formula: C9H18N2O. Mole weight: 170.25. Density: 0.99. Product ID: ACM88535880. Alfa Chemistry ISO 9001:2015 Certified.
1-(4-Ethylphenyl)-2-methyl-2-propen-1-one
1-(4-Ethylphenyl)-2-methyl-2-propen-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 70639-76-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H14O. US Biological Life Sciences.
1-(4-Ethyl-phenyl)-4,4,4-trifluoro-butane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ETHYL-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE;AKOS B007347;ART-CHEM-BB B007347;VITAS-BB TBB006671. Product Category: Heterocyclic Organic Compound. CAS No. 1495-03-0. Molecular formula: C12H11F3O2. Mole weight: 244.21. Product ID: ACM1495030. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-ethylphenyl)-4,4,4-trifluorobutane-1,3-dione.