A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1-EBIO | Activator of epithelial KCa channels, stimulates a large and sustained trans-epithelial Cl- secretory response across T84 monolayers. Induces hyperpolarization to the same magnitude as ACh in aortic value endothelial cells. Promotes embryonic stem cell (ESC) differentiation into cardiomyocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10045-45-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H10N2O. US Biological Life Sciences. |  Worldwide |
| 1-Eicosa-8,11,14,17-tetraenoyl Glycerol 3-Phosphocholine | 1-Eicosa-8,11,14,17-tetraenoyl Glycerol 3-Phosphocholine is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H50NO7P, Molecular Weight: 543.669999999999. US Biological Life Sciences. | Worldwide |
| 1-Eicosanethiol | 1-Eicosanethiol. Alternative Names: Eicosylmercaptane. CAS No. 13373-97-2. Molecular formula: C20H42S. Mole weight: 314.62. Purity: >95%. SMILES: CCCCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C20H42S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3. |  |
| 1-Eicosanethiol | 1-Eicosanethiol. Alternative Names: EICOSANETHIOL;ECT;1-icosanethiol;1-eicosanthiol;Eicosylmercaptane;1-Eicosanethiol. CAS No. 13373-97-2. Molecular formula: C20H42S. Mole weight: 314.6125. Purity: 96%. IUPAC Name: icosane-1-thiol. SMILES: CCCCCCCCCCCCCCCCCCCCS. | |
| 1-Eicosanol | 1-Eicosanol works as a non-ionic surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-96-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C20H42O, Molecular Weight: 298.55. US Biological Life Sciences. | Worldwide |
| 1-Eicosanol (Arachidyl Alcohol) | 1-Eicosanol (Arachidyl Alcohol). Product ID: ACMA00007024. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Eicosanyl sulfate sodium salt | 1-Eicosanyl sulfate sodium salt. CAS No. 13177-49-6. Product ID: ACM13177496. Molecular formula: C20H41NaO4S. Mole weight: 400.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Eicosapentaenoyl-2-palmitoyl Glycero-3-phosphoethanolamine | 1-Eicosapentaenoyl-2-palmitoyl Glycero-3-phosphoethanolamine is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H72NO8P, Molecular Weight: 737.99. US Biological Life Sciences. | Worldwide |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine. Uses: A possible molecular biomarker for the early detection of osteoarthritis. Alternative Names: (7R,14Z,17Z,20Z,23Z,26Z)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphanonacosa-14,17,20,23,26-pentaen-1-aminium 4-Oxide. CAS No. 162440-04-2. Molecular formula: C28H48NO7P. Mole weight: 541.66. |  |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R, 14Z, 17Z, 20Z, 23Z, 26Z)-4, 7-Dihydroxy-N, N, N-trimethyl-10-oxo-3, 5, 9-trioxa-4-phosphanonacosa-14, 17, 20, 23, 26-pentaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 162440-04-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H48NO7P. US Biological Life Sciences. | Worldwide |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine (1-EPA-2-OH-sn-glycerol-3-phosphocholine) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-EPA-2-OH-sn-glycerol-3-phosphocholine. CAS No. 162440-04-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-W777986. |  |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine-d9 | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine-d9 is labelled 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine (E477880) which is a possible molecular biomarker for the early detection of osteoarthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H39D9NO7P, Molecular Weight: 550.71. US Biological Life Sciences. | Worldwide |
| 1-Eicosene | 1-Eicosene is one of the substances used in the in vitro antimicrobial activity of essential oil of Swertia cordata aerial parts, elucidating the chemical compositions and the biological activities of the essential oil from leaves of Moringa Oleifera, preparation of tobacco flavors from Sophora Japonica L. by biological methods. Group: Biochemicals. Grades: Highly Purified. CAS No. 3452-7-1. Pack Sizes: 1ml, 2ml. Molecular Formula: C20H40, Molecular Weight: 280.529999999999. US Biological Life Sciences. | Worldwide |
| 1-Elaidylphosphocholine (C18:1, trans) | 1-Elaidylphosphocholine (C18:1, trans) |  Sarchem Laboratories New Jersey NJ |
| 1E-PHENYL-4E-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE | 1E-PHENYL-4E-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE. Alternative Names: 1-PHENYL-4-(1'-PHENYLETHYL)TETRALIN; 1E-PHENYL-4A-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE; 1E-PHENYL-4E-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE; 1A-PHENYL-4A-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDRONAPHTHALENE; 1A-PHENYL-4E-(1-PHENYLETHYL)-1,2,3,4-TETR. Grades: 95%. CAS No. 26681-79-8. Molecular formula: C24H24. Mole weight: 312.45. | |
| 1'-Epi 2',2'-Difluoro-2'-deoxyuridine | The epimer of the degradation product of Gemcitabine, a new antitumor agent. Alternative Names: 1-(2-Deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1'-Epi-2'-deoxy-2',2'-difluorouridine. Grades: 95%. CAS No. 153381-14-7. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate | 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate is a biomedical compound used in the treatment of viral infections. It exhibits antiviral activity against a broad range of viruses including herpes simplex virus and varicella-zoster virus. This compound functions by inhibiting viral DNA synthesis, thereby preventing viral replication and ultimately reducing the severity and duration of viral infections. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-; 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; ((2R,3R,5S)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluorotetrahydrofuran-2-yl)methyl benzoate. CAS No. 143157-24-8. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 1-Epi 2,2-Difluoro-2-deoxyuridine 3',5'-Dibenzoate | Protected epimer of a Gemcitabine degradation product. Group: Biochemicals. Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 143157-24-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Epi 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | A labeled intermediate in the synthesis of geminal difluoro nucleoside (α-anomer). Group: Biochemicals. Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | A labelled intermediate in the synthesis of geminal difluoro nucleoside (α-anomer). Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2. Molecular formula: C22[13C]H18F2[15N]2O7. Mole weight: 475.37. | |
| 1-Epi-adenophorine | 1-Epi-adenophorine is an intriguing natural alkaloid showcasing potent antitumor and cytotoxic qualities. The enticing compound has exhibited encouraging prospects in the management of lung and pancreatic cancer. Studies have even identified its positive effects on specific tumor cell lines. | |
| 1-epi-Calcitriol | 1-epi-Calcitriol. Group: Biochemicals. Alternative Names: (1b,3b,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1-Epicalcitriol; 1b, 25-Di hydroxycholecalcife rol. Grades: Highly Purified. CAS No. 66791-71-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 1-Epideacetylbowdensine | 1-Epideacetylbowdensine. Alternative Names: Bulbisine. Grades: 97.5%. CAS No. 101219-55-0. Molecular formula: C17H21NO5. | |
| 1-epi-Edoxaban | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: (1R)-Edoxaban. CAS No. 500572-10-1. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| 1-Epi Gemcitabine-13C,15N2 Hydrochloride | α-Anomer of labeled Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi gemcitabine 3',5'-dibenzoate | 1'-Epi gemcitabine 3',5'-dibenzoate. Group: Biochemicals. Alternative Names: 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H19F2N3O6. US Biological Life Sciences. | Worldwide |
| 1-Epi Gemcitabine 3,5-Dibenzoate | An intermediate (α-anomer) of Gemcitabine; antitumor compound. Group: Biochemicals. Alternative Names: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate (α-anomer) of Gemcitabine; antitumor compound. Alternative Names: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Technical Grade. CAS No. 134790-40-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| 1'-Epi gemcitabine hydrochloride | 1'-Epi gemcitabine hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone hydrochloride. Grades: Highly Purified. CAS No. 122111-05-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12ClF2N3O4. US Biological Life Sciences. | Worldwide |
| 1-Epi Gemcitabine Hydrochloride | α-Anomer of Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride. Grades: Highly Purified. CAS No. 122111-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine Hydrochloride | 1'-Epi Gemcitabine Hydrochloride. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride. CAS No. 122111-05-1. Product ID: ACM122111051. Molecular formula: C9H12ClF2N3O4. Mole weight: 299.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1'-epi-PSI-6130 | As an epimer of PSI-6130, 1'-epi-PSI-6130 is an experimental treatment for hepatitis C. PSI-6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI-6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 1-erucoyl-sn-glycero-3-phosphocholine | 1-erucoyl-sn-glycero-3-phosphocholine. Alternative Names: 3,5,9-Trioxa-4-phosphahentriacont-22-en-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(7R,22Z)-; LysoPC(22:1(13Z)); (2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-hydroxypropyl phosphonato]oxy}ethyl)trimethylazanium; LysoPC(22:1); Lysophosphatidylcholine(22:1); LyPC(22:1). CAS No. 503271-85-0. Molecular formula: C30H60NO7P. Mole weight: 577.78. | |
| 1-Eth-1-ynyl-4-(pentyloxy)benzene | 1-Eth-1-ynyl-4-(pentyloxy)benzene. CAS No. 79887-16-4. Molecular formula: C13H16O. Mole weight: 188.26g/mol. Purity: 97%. IUPAC Name: 1-ethynyl-4-pentoxybenzene. SMILES: CCCCCOC1=CC=C(C=C1)C#C. InChI: InChI=1S/C13H16O/c1-3-5-6-11-14-13-9-7-12(4-2)8-10-13/h2,7-10H,3,5-6,11H2,1H3. | |
| 1-(Ethanesulfonyl)-2-fluoro-4-nitrobenzene | 1-(Ethanesulfonyl)-2-fluoro-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190603-08-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8FNO4S, Molecular Weight: 233.22. US Biological Life Sciences. | Worldwide |
| 1-Ethanesulfonyl-3-methyl-piperazine | 1-Ethanesulfonyl-3-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (Ethanesulfonyl) azetidine-3-carboxylic acid | 1- (Ethanesulfonyl) azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219828-33-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H11NO4S, Molecular Weight: 193.22. US Biological Life Sciences. | Worldwide |
| 1-Ethenyl-3-methylimidazol-3-ium | 1-Ethenyl-3-methylimidazol-3-ium is a type of ionic liquid that has gained significant attention in recent years due to its unique properties and potential applications in various fields. Alternative Names: 3-Ethenyl-1-methyl-1H-imidazolium; EMIM. Grades: 98%. CAS No. 29322-86-9. Molecular formula: C6H9N2+. Mole weight: 109.15. | |
| 1-Ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol | Picrasidine I is a natural alkaloid found in the bark of Picrasma quassioides. Alternative Names: 4-methoxy-1-vinyl-9H-beta-carbolin-8-ol. Grades: >97%. CAS No. 100234-59-1. Molecular formula: C14H12N2O2. Mole weight: 240.3. | |
| 1-Ethenylpyrene | 1-Ethenylpyrene. CAS No. 17088-21-0. | |
| 1-ethenylpyrrolidin-2-one,ethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid | 1-ethenylpyrrolidin-2-one,ethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid. CAS No. 26589-26-4. Pack Sizes: 1 kg. Product ID: CDC10-0381. Molecular formula: C16H25NO5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 1-ethenylpyrrolidin-2-one,ethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid; CDC10-0381; 26589-26-4; C16H25NO5; 26589-26-4. Purity: 0.98. Boiling Point: 120.5°C at 760 mmHg. |  |
| 1-Ethoxy-2,3-difluoro-4-iodobenzene | 1-Ethoxy-2,3-difluoro-4-iodobenzene. CAS No. 144292-42-2. Product ID: ACM144292422. Molecular formula: C8H7F2IO. Mole weight: 284.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene | 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene. CAS No. 875468-59-0. Molecular formula: C18H26F2O2. Mole weight: 312.4g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene. SMILES: CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OCC)F)F. InChI: InChI=1S/C18H26F2O2/c1-3-5-13-6-8-14(9-7-13)12-22-16-11-10-15(21-4-2)17(19)18(16)20/h10-11,13-14H,3-9,12H2,1-2H3. | |
| 1-ethoxy-2-bromoethane | 1-ethoxy-2-bromoethane. Group: Biochemicals. Alternative Names: 2-Bromoethyl ethyl ether. Grades: Highly Purified. CAS No. 592-55-2. Pack Sizes: 25g, 500g. Molecular Formula: C4H9BrO. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-fluorobenzene | 1-Ethoxy-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-80-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FO, Molecular Weight: 140.16. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-methoxybenzene | 1-Ethoxy-2-methoxybenzene is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 17600-72-5. Pack Sizes: 5g, 25g. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-methoxybenzene | 1-Ethoxy-2-methoxybenzene. Alternative Names: 2-Ethoxyanisole. CAS No. 17600-72-5. Purity: >95.0%. Product ID: FFC-AR-17600725. Molecular formula: C9H12O2. Mole weight: 152.19. IUPAC Name: 1-ethoxy-2-methoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Ethoxy-2-methylpropane | 1-Ethoxy-2-methylpropane. CAS No. 627-02-1. Purity: 96%. Product ID: ACM627021. Molecular formula: C6H14O. Mole weight: 102.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Ethoxy-2-nitro-4- (trifluoromethyl) benzene | 1-Ethoxy-2-nitro-4- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 655-08-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F3NO3, Molecular Weight: 235.16. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-prop-2-enoxybenzene | 1-Ethoxy-2-prop-2-enoxybenzene. CAS No. 1666-74-6. Product ID: ACM1666746. Molecular formula: C11H14O2. Mole weight: 178.228 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Ethoxy-2-propanamine hydrochloride | 1-Ethoxy-2-propanamine hydrochloride. Alternative Names: 1-ethoxypropan-2-amine hydrochloride, 1-ETHOXY-2-PROPANAMINE HYDROCHLORIDE, 1185304-14-6, AC1Q39ZJ, CTK4B0726, MolPort-003-991-302, AKOS015847364, AG-B-82326, AG-L-20525, MCULE-8540668261, FT-0677393, EN300-54916, I05-1557, T6598733. CAS No. 1185304-14-6. Purity: 96%. Product ID: ACM1185304146. Molecular formula: C5H14ClNO. Mole weight: 139.63. IUPAC Name: 1-ethoxypropan-2-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Ethoxy-2-propanol | 1-Ethoxy-2-propanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1569-02-4. Pack Sizes: 5ml, 50ml. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-3-fluorobenzene | 1-Ethoxy-3-fluorobenzene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 458-03-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-3-methyl-2-butene | 1-Ethoxy-3-methyl-2-butene. Alternative Names: Ethyl(3-methyl-2-butenyl) ether; Prenylethyl ether. Grades: 95%. CAS No. 22094-00-4. Molecular formula: C7H14O. Mole weight: 114.19. | |
| 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene | 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Alternative Names: 1-ETHOXY-4-(2-P-TOLYLETHYNYL)BENZENE;1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. CAS No. 116903-46-9. Product ID: ACM116903469. Molecular formula: C17H16O. Mole weight: 236.31g/mol. IUPAC Name: 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. ECNumber: 601-457-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene | 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Alternative Names: 1-ETHOXY-4-(2-P-TOLYLETHYNYL)BENZENE;1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. CAS No. 116903-46-9. Molecular formula: C17H16O. Mole weight: 236.31g/mol. IUPAC Name: 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. SMILES: CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C. InChI: InChI=1S/C17H16O/c1-3-18-17-12-10-16(11-13-17)9-8-15-6-4-14(2)5-7-15/h4-7,10-13H,3H2,1-2H3. | |
| 1-Ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluoro-benzene, | 1-Ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluoro-benzene. CAS No. 323178-01-4. Molecular formula: C22H26F2O. Mole weight: 344.4g/mol. IUPAC Name: 1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene. SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F. InChI: InChI=1S/C22H26F2O/c1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-14-20(25-4-2)22(24)21(19)23/h9-16H,3-8H2,1-2H3. | |
| 1-Ethoxy-4-ethynylbenzene | 1-Ethoxy-4-ethynylbenzene. Alternative Names: 4-Ethoxyphenylacetylene. CAS No. 79887-14-2. Molecular formula: C10H10O. Mole weight: 146.19. Purity: >98.0%(GC). IUPAC Name: 1-ethoxy-4-ethynylbenzene. SMILES: CCOC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H10O/c1-3-9-5-7-10(8-6-9)11-4-2/h1,5-8H,4H2,2H3. | |
| 1-Ethoxy-4-iodonaphthalene | 1-Ethoxy-4-iodonaphthalene. Alternative Names: 1-Ethoxy-4-iodonaphthalene. CAS No. 104296-74-4. Purity: 96%. Product ID: ACM104296744. Molecular formula: C12H11IO. Mole weight: 298.11961. IUPAC Name: 1-ethoxy-4-iodonaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Ethoxy-4-methylbenzene | 1-Ethoxy-4-methylbenzene. Alternative Names: 4-Ethoxytoluene. CAS No. 622-60-6. Product ID: FFC-AR-622606. Molecular formula: C9H12O. Mole weight: 136.19. IUPAC Name: 1-ethoxy-4-methylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene | 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene. Alternative Names: 1-Ethoxy-4-(trans-4-n-pentylcyclohexyl)benzene;4-(trans-4-Pentylcyclohexyl)-1-ethoxy-benzene. CAS No. 84540-32-9. Molecular formula: C19H30O. Mole weight: 274.4g/mol. IUPAC Name: 1-ethoxy-4-(4-pentylcyclohexyl)benzene. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3. | |
| 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene | 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene. CAS No. 80944-44-1. Molecular formula: C17H26O. Mole weight: 246.39. Purity: >98.0%(GC). IUPAC Name: 1-ethoxy-4-(4-propylcyclohexyl)benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C17H26O/c1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18-4-2/h10-15H,3-9H2,1-2H3. | |
| 1-Ethoxy-5-hydroxynaphthalene | 1-Ethoxy-5-hydroxynaphthalene. Alternative Names: 1-Ethoxy-5-hydroxynaphthalene. CAS No. 119196-78-0. Purity: 96%. Product ID: ACM119196780. Molecular formula: C12H12O2. Mole weight: 188.22248. IUPAC Name: 5-ethoxynaphthalen-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Ethoxyacetyl)piperidine-4-carboxylic acid | 1-(Ethoxyacetyl)piperidine-4-carboxylic acid. Alternative Names: 1-(ethoxyacetyl)piperidine-4-carboxylic acid, 1-(2-ethoxyacetyl)piperidine-4-carboxylic acid, 1042796-13-3, CTK4A2906, MolPort-006-016-971, ALBB-009541, BBL003706, SBB049988, STK501959, AKOS005172271, AG-D-16309, MCULE-9912673186, ST096262, 1-(ETHOXYACETYL)-4-PIPERIDINECARBOXYLIC ACID. CAS No. 1042796-13-3. Purity: 96%. Product ID: ACM1042796133. Molecular formula: C10H17NO4. Mole weight: 215.25. IUPAC Name: 1-(2-ethoxyacetyl)piperidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Ethoxycarbonyl)-1,2,3,4-tetrahydro-4-oxopyridine | 1-(Ethoxycarbonyl)-1,2,3,4-tetrahydro-4-oxopyridine is a useful synthetic intermediate in the synthesis of (E)-Ethyl 4-(8-chloro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11(6H)-ylidene)-3, 4-dihydropyridine-1(2H)-carboxylate (E902770); an impurity of Loratadine (L469575) which is a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 57330-84-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H11NO3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
| 1-(Ethoxycarbonyl)-2-[(ethoxycarbonyl)thio]-N,N-dimethyl-L-histidine Methyl Ester | Intermediate in the production of L-Ergothioneine. Group: Biochemicals. Grades: Highly Purified. CAS No. 162138-72-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester | 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester. Alternative Names: 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester;4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester. CAS No. 1049004-32-1. Purity: 96%. Product ID: ACM1049004321. Molecular formula: C15H25BO4. Mole weight: 280.1676. IUPAC Name: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 864754-16-5. Mole weight: 280.13. Catalog: AP864754165. |  |
| 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-16-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(Ethoxycarbonylmethyl)-1H-pyrazole-4-boronic acid, pinacol ester. CAS No. 864754-16-5. Molecular formula: C13H21BN2O4. Mole weight: 280.13g/mol. IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)OCC. InChI: InChI=1S/C13H21BN2O4/c1-6-18-11(17)9-16-8-10(7-15-16)14-19-12(2,3)13(4,5)20-14/h7-8H,6,9H2,1-5H3. | |
Our database is helping our users find suppliers everyday.
