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| Product | Description | |
|---|---|---|
| 3-(Ethylcarbamoyl)-4-fluorophenylboronic acid | 3-(Ethylcarbamoyl)-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 874219-20-2. Product ID: ACM874219202-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Ethyl cyclobutanecarboxylic acid | 3-Ethyl cyclobutanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-cyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-ETHYL-, 66016-16-8, AC1L2IRU, SureCN3147401, SureCN12425834, 3-Ethylcyclobutanecarboxylic acid, CTK8J8994, 3-ethylcyclobutane-1-carboxylic acid, AKOS006275953, AKOS006387244, AKOS006387245, LS-55857. Product Category: Heterocyclic Organic Compound. CAS No. 66016-16-8. Molecular formula: C7H12O2. Mole weight: 128.168980 [g/mol]. Purity: 0.96. IUPACName: 3-ethylcyclobutane-1-carboxylic acid. Canonical SMILES: CCC1CC(C1)C(=O)O. Density: 1.061g/cm³. Product ID: ACM66016168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Ethyl-d5)-1,5-dihydro-4-methyl-2H-pyrrol-2-one | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1028809-94-0. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 3-Ethyl-d5-2,5-dihydro-4-methyl-2-oxo-N-(2-phenylethyl)-1H-pyrrole-1-carboxamide. | Intermediate for the preparation of Glimepiride. Group: Biochemicals. Alternative Names: 4- [2- [ (3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl) carboxamido] ethyl] benzene. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-d5-adenine | 3-Ethyl-d5-adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[Ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazaniumdiiodide | 3-[Ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazaniumdiiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 95521-09-8, AC1L1LY1, LS-62188, 10,15-Dioxa-7-azonia-3-silaheptadecan-17-aminium, 11,14-dioxo-N-(3-(dimethylethylsilyl)propyl)-N,N,3,3,7,7-hexamethyl-, diiodide, 3-[ethyl(dimethyl)silyl]-N,N-dimethyl-N-(3,3,7,7-tetramethyl-11,14-dioxo-10,15-dioxa-7-azonia-3-silaheptadecan-17-yl)propan-1-aminium diiodide, 3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 95521-09-8. Molecular formula: C26H58I2N2O4Si2. Mole weight: 772.73 g/mol. Purity: 0.96. IUPACName: 3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium;diiodide. Canonical SMILES: CC[Si](C)(C)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(C)CC.[I-].[I-]. Product ID: ACM95521098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethylfluoranthene | 3-Ethylfluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYLFLUORANTHENE;Ccris 9219. Product Category: Heterocyclic Organic Compound. CAS No. 20496-16-6. Molecular formula: C18H14. Mole weight: 230.3. Product ID: ACM20496166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl Haloperidol Decanoate | 3-Ethyl Haloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C33H45ClFNO3, Molecular Weight: 558.169999999999. US Biological Life Sciences. | Worldwide |
| 3-Ethyl Haloperidol Decanoate-d19 | 3-Ethyl Haloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H26D19ClFNO3, Molecular Weight: 577.28. US Biological Life Sciences. | Worldwide |
| 3-Ethylheptamethyltrisiloxane | 3-Ethylheptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17861-60-8. Molecular formula: C9H26O2Si3. Mole weight: 250.56 g/mol. Purity: 95%+. Product ID: ACM17861608. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl trisiloxane. | |
| 3-Ethylheptane | 3-Ethylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptane,3-ethyl-;3-ETHYLHEPTANE;3-Ethylhepane. Product Category: Heterocyclic Organic Compound. CAS No. 15869-80-4. Molecular formula: C9H20. Mole weight: 128.26. Product ID: ACM15869804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylheptane. | |
| 3-Ethylheptyl 6-methyloctyl phthalate | 3-Ethylheptyl 6-methyloctyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethylheptyl 6-methyloctyl phthalate, EINECS 288-639-3, CID3020988, 85851-80-5. Product Category: Heterocyclic Organic Compound. CAS No. 85851-80-5. Molecular formula: C26H42O4. Mole weight: 418.609280 [g/mol]. Purity: 0.96. IUPACName: 2-O-(3-ethylheptyl) 1-O-(6-methyloctyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCC(CC)CCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)CC. Density: 0.973g/cm³. ECNumber: 288-639-3. Product ID: ACM85851805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethylhexane | 3-Ethylhexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 619-99-8. Pack Sizes: 50mg. Molecular Formula: C?H??, Molecular Weight: 114.23. US Biological Life Sciences. | Worldwide |
| 3-Ethylidenephthalide | 3-Ethylidenephthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-ethylidene-2-benzofuran-1-one. CAS No. 61658-90-0. Molecular formula: C10H8O2. Mole weight: 160.172. |  |
| 3-ethylisobenzofuran-1(3H)-one | 3-ethylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 1(3H)-Isobenzofuranone, 3-ethyl-; 3-ethylphthalide. CAS No. 17475-41-1. Molecular formula: C10H10O2. Mole weight: 162.188. | |
| 3-ethylmalate synthase | This enzyme belongs to the family of transferases, specifically those acyltransferases that convert acyl groups into alkyl groups on transfer. This enzyme participates in glyoxylate and dicarboxylate metabolism. Group: Enzymes. Synonyms: 2-ethyl-3-hydroxybutanedioate synthase; 3-ethylmalate glyoxylate-lyase (CoA-butanoylating). Enzyme Commission Number: EC 2.3.3.7. CAS No. 9024-1-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2323; 3-ethylmalate synthase; EC 2.3.3.7; 9024-01-5; 2-ethyl-3-hydroxybutanedioate synthase; 3-ethylmalate glyoxylate-lyase (CoA-butanoylating). Cat No: EXWM-2323. |  |
| 3- (Ethyl (methyl) carbamoyl) phenylboronic acid | 3- (Ethyl (methyl) carbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871333-07-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BNO3, Molecular Weight: 207.03. US Biological Life Sciences. | Worldwide |
| 3-Ethyloctane | 3-Ethyloctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 5881-17-4. Pack Sizes: 50mg. Molecular Formula: C10H22, Molecular Weight: 142.28. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-p-cresol | 3-Ethyl-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-p-cresol, 3-ethyl-4-methylphenol, EINECS 228-189-7, CID80267, 6161-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 6161-67-7. Molecular formula: C9H12O. Mole weight: 136.190980 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-4-methylphenol. Canonical SMILES: CCC1=C(C=CC(=C1)O)C. Density: 0.994g/cm³. ECNumber: 228-189-7. Product ID: ACM6161677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethylphenol | 3-Ethylphenol (m-Hydroxyethylbenzene) is a Phenylpropanoids product that can be isolated from the fruits of Syringa vulgaris [1]. Uses: Scientific research. Group: Natural products. Alternative Names: m-Hydroxyethylbenzene. CAS No. 620-17-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W018759. |  |
| 3-Ethylphenol | 3-Ethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Ethylphenol, Phenol, 3-ethyl-, Phenol, m-ethyl-, 3-ETHYLPHENOL, meta-Ethylphenol, o-Ethylphenol, 1-Ethyl-3-hydroxybenzene, 1-Hydroxy-3-ethylbenzene, Ambap4380, Benzene, 1-ethyl-3-hydroxy-, Phenol, m-ethyl- (8CI), HSDB 5720, 281417_ALDRICH, 36723_RIEDEL, NSC 8873, 04688_FLUKA, EINECS 210-627-3, NSC8873, ZINC01648289, AI3-19938. Product Category: Phenols. Appearance: Clear brown liquid. CAS No. 620-17-7. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.96. IUPACName: 3-ethylphenol. Canonical SMILES: CCC1=CC(=CC=C1)O. Density: 1.001. ECNumber: 210-627-3. Product ID: ACM620177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethylphenol | 3-Ethylphenol. Group: Biochemicals. Alternative Names: m-Ethylphenol. Grades: Highly Purified. CAS No. 620-17-7. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3- (Ethylphenylamino) propanenitrile | 3- (Ethylphenylamino) propanenitrile. Group: Biochemicals. Alternative Names: 3- (N-Ethylanilino) propionitrile; 3- (Ethylphenylamino) propionitrile; 3- (N-Ethylanilino) propionitrile; 3-[Ethyl (phenyl) amino]propanenitrile; N-(2-Cyanoethyl)-N-ethylaniline; N-Ethyl-N-(2-cyanoethyl)aniline; N-Ethyl-N-( β-cyanoethyl)aniline; N- β-Cyanoethyl-N-ethylaminobenzene; N- β-Cyanoethyl-N-ethylaniline; NSC 81243. Grades: Highly Purified. CAS No. 148-87-8. Pack Sizes: 10g. Molecular Formula: H11N14O2, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
| 3-Ethylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 3-Ethylphenyl isocyanate | 3-Ethylphenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 23138-58-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 3-ethylpyrazin-2(1H)-one | 3-ethylpyrazin-2(1H)-one. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 25680-54-0. Molecular formula: C6H8N2O. Mole weight: 124.1. Purity: 0.97. Product ID: ACM25680540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-ethylsulfinylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-ethylsulfinylphenylboronic acid | 3-ethylsulfinylphenylboronic acid. Group: Salt. Product ID: (3-ethylsulfinylphenyl)boronic acid. Molecular formula: 198.05g/mol. Mole weight: C8H11BO3S. B(C1=CC(=CC=C1)S(=O)CC)(O)O. InChI=1S/C8H11BO3S/c1-2-13 (12)8-5-3-4-7 (6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. DHBFKULBTXMUOK-UHFFFAOYSA-N. |  |
| 3- (Ethylsulfonamido) phenylboronic acid | 3- (Ethylsulfonamido) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 710348-41-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12BNO4S, Molecular Weight: 229.06. US Biological Life Sciences. | Worldwide |
| 3-(Ethylsulfonyl)phenylboronic acid | 3-(Ethylsulfonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethylsulfonylphenylboronic acid, 845870-47-5, 3-Ethylsulfonylphenylboronicacid, AG-H-38069, PubChem1841, ACMC-209pvu, SureCN521495, AGN-PC-00Z4W5, CTK5F2730, MolPort-000-139-517, 3-Ethylsulfonylphenylboronic acid,, (3-ethylsulfonylphenyl)boronic acid, 3-(ethylsulfonyl)phenylboronic acid, 3-(ethanesulfonyl)phenylboronic acid, ANW-37816, (3-(Ethylsulfonyl)phenyl)boronic acid, AKOS015843698, E2423G1, RP09175, AK-84299. Product Category: Boronic Acids. CAS No. 845870-47-5. Molecular formula: C8H11BO4S. Mole weight: 214.05. Purity: 0.95. IUPACName: (3-ethylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)S(=O)(=O)CC)(O)O. Density: 1.34 g/cm³. Product ID: ACM845870475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethylthio-4(H)-1,2,4-triazole | 3-Ethylthio-4(H)-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(ethylthio)-4H-1,2,4-triazole, AC1MCSQ8, SureCN774899, SureCN12242700, CTK6G4985, MolPort-004-749-733, 3-ethylthio-4h-1,2,4-triazole, ZINC05654998, 5-ethylsulfanyl-1H-1,2,4-triazole, AKOS002665340, AKOS006223934, AG-A-53815, OR24871, 3-(ethylsulfanyl)-4H-1,2,4-triazole, KB-178508, KB-182044, FT-0615668, 15285-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 15285-39-9. Molecular formula: C4H7N3S. Mole weight: 129.183480 [g/mol]. Purity: 0.96. IUPACName: 5-ethylsulfanyl-1H-1,2,4-triazole. Canonical SMILES: CCSC1=NC=NN1. Density: 1.26g/cm³. Product ID: ACM15285399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Ethylthio)butanal | 3-(Ethylthio)butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(ethylthio)butyraldehyde;3-(Ethylthio)butanal;3-(Ethylmercapto)-butanal. Product Category: Heterocyclic Organic Compound. CAS No. 27205-24-9. Molecular formula: C6H12OS. Mole weight: 132.22. Density: 0.949g/cm³. Product ID: ACM27205249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Ethylthio)-butanoic Acid | 3-(Ethylthio)-butanoic Acid is a reagent in the synthesis of amide using polyer-bound EDC (1-ethyl-3- (3-dimethylaminopropyl) carbodiimide) as coupling reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 89534-40-7. Pack Sizes: 100mg, 1g. Molecular Formula: C6H12O2S, Molecular Weight: 148.22. US Biological Life Sciences. | Worldwide |
| 3-Ethylthiophene | Liquid. Group: Electroluminescence materials polymers. CAS No. 1795-01-3. Product ID: 3-ethylthiophene. Molecular formula: 112.19g/mol. Mole weight: C6H8S. CCC1=CSC=C1. InChI=1S / C6H8S / c1-2-6-3-4-7-5-6 / h3-5H, 2H2, 1H3. SLDBAXYJAIRQMX-UHFFFAOYSA-N. >97.0%(GC). | |
| 3-Ethylthiophene | 3-Ethylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1795-01-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H8S. US Biological Life Sciences. | Worldwide |
| 3-Ethylthiophene, 98% | Liquid. Group: Organic light-emitting diode (oled) materials. CAS No. 1795-01-3. Product ID: 3-ethylthiophene. Molecular formula: 112.19g/mol. Mole weight: C6H8S. CCC1=CSC=C1. InChI=1S / C6H8S / c1-2-6-3-4-7-5-6 / h3-5H, 2H2, 1H3. SLDBAXYJAIRQMX-UHFFFAOYSA-N. | |
| 3-Ethyltoluene | 3-Ethyltoluene. CAS No: 620-14-4 |  Sarchem Laboratories New Jersey NJ |
| 3-Ethyltoluene | 3-Ethyltoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-methylbenzene. Product Category: Arenes. CAS No. 620-14-4. Molecular formula: C9H12. Mole weight: 120.19. Product ID: ACM620144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl toluene | 3-Ethyl toluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 620-14-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H12. US Biological Life Sciences. | Worldwide |
| 3-Ethynyl-1,2,4,5-tetrafluoro-benzene | 3-Ethynyl-1,2,4,5-tetrafluoro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYNYL-1,2,4,5-TETRAFLUORO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 69442-35-9. Molecular formula: C8H2F4. Mole weight: 174.0950928. Purity: 0.96. IUPACName: 3-ethynyl-1,2,4,5-tetrafluorobenzene. Canonical SMILES: C#CC1=C(C(=CC(=C1F)F)F)F. Density: 1.372g/cm³. Product ID: ACM69442359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Ethynyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy | 3-(Ethynyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy is a useful spin-labeled reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H17NO, Molecular Weight: 167.25. US Biological Life Sciences. | Worldwide |
| 3-Ethynyl-α,α,α-trifluorotoluene | 3-Ethynyl-α,α,α-trifluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethynylbenzotrifluoride, 3-(Trifluoromethyl)phenylacetylene, 1-ethynyl-3-(trifluoromethyl)benzene, 705-28-2, 3-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 3-Ethynyl-a,a,a-trifluorotoluene, AC1MCTEV, PubChem10443, 557331_ALDRICH, CTK5J0616, MolPort-001-776-230, PC5947, SBB088373, 3-ethynyl-1-(trifluoromethyl)benzene, AKOS005257066, 1-Ethynyl-3-(trifluoromethyl)-Benzene, AG-A-54320, KB-27926, FT-0694624, A19086. Product Category: Alkynyl. CAS No. 705-28-2. Molecular formula: C9H5F3. Mole weight: 170.13. Purity: 0.96. IUPACName: 1-ethynyl-3-(trifluoromethyl)benzene. Canonical SMILES: C#CC1=CC(=CC=C1)C(F)(F)F. Density: 1.178. Product ID: ACM705282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethynylaniline | 3-Ethynylaniline. Group: Polymers. CAS No. 54060-30-9. Product ID: 3-ethynylaniline. Molecular formula: 117.15g/mol. Mole weight: C8H7N. C#CC1=CC(=CC=C1)N. InChI=1S/C8H7N/c1-2-7-4-3-5-8 (9)6-7/h1, 3-6H, 9H2. NNKQLUVBPJEUOR-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Ethynylaniline | Reagent in the preparation of a metabolite of Erlotinib. Group: Biochemicals. Alternative Names: (3-Ethynylphenyl)amine; (m-Aminophenyl)acetylene; 1-Amino-3-ethynylbenzene; 3-Acetylenylaniline-d4; 3-Amino-1-ethynylbenzene; 3-Ethynylaniline; 3-Ethynylbenzenamine; m-Ethynylaniline. Grades: Highly Purified. CAS No. 54060-30-9. Pack Sizes: 10mg, 100mg, 1g, 5g. Molecular Formula: C8H7N, Form: Brown Oil. US Biological Life Sciences. | Worldwide |
| 3-Ethynylaniline | 3-Ethynylaniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 3-Ethynylaniline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 54060-30-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W007423. | |
| 3-Ethynylaniline | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Uses: Reagent in the preparation of a metabolite of erlotinib (e625000), which is a selective epidermal growth factor receptor (egfr)-tyrosine kinase inhibitor and an antineoplastic. Synonyms: 3-ethynylaniline. Grade: > 95 %. CAS No. 54060-30-9. Molecular formula: C8H7N. Mole weight: 117.15. | |
| 3-Ethynylaniline (3-Aminophenyl acetylene) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H7N. CAS No. 54060-30-9. Prepack ID 19109849-5g. Molecular Weight 117.15. See USA prepack pricing. |  |
| 3-Ethynylaniline 98+% (GC) | 3-Ethynylaniline 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Ethynylbenzaldehyde | 3-Ethynylbenzaldehyde. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 77123-56-9. Molecular formula: C9H6O. Mole weight: 130.14. Product ID: ACM77123569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethynylbenzaldehyde | 3-Ethynylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 77123-56-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H6O. US Biological Life Sciences. | Worldwide |
| 3-Ethynyl-benzoic acid | 3-Ethynyl-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10601-99-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethynyl-benzoic acid 98+% | 3-Ethynyl-benzoic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Ethynyl-indole | 3-Ethynyl-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYNYL-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 62365-78-0. Molecular formula: C10H7N. Mole weight: 141.16928. Product ID: ACM62365780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethynylpyridine | 3-Ethynylpyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 3-Ethynylpyridine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2510-23-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-34604. | |
| 3-Ethynylpyridine | 3-Ethynylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2510-23-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Ethynyltoluene | 3-Ethynyltoluene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 766-82-5. Molecular formula: C9H7Br. Mole weight: 116.16. Product ID: ACM766825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-F-3'-dA(Bz)-2'-phosphoramidite | 3'-F-3'-dA(Bz)-2'-phosphoramidite, an indispensable compound widely employed in the biomedical sector for the synthesis of oligonucleotides and nucleic acid analogs, holds paramount importance. Its modified structure renders it adept at enhancing stability, selectivity, and binding properties. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroadenosine-2'-CED-phosphoramidite; N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-fluorooxolan-2-yl]purin-6-yl]benzamide; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-3'-deoxy-3'-fluoroadenosine; 5'-DMT-3'-fluoro-DA(BZ) amidite; 3'-F A(Bz) 2'-amidite. Grade: ≥95%. CAS No. 2127174-09-6. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. | |
| 3F8 | 3F8. Group: Biochemicals. Grades: Purified. CAS No. 159109-11-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3FAx-Neu5Ac | 3FAx-Neu5Ac (Compound 8), a Sialic acid peracetylated analog, is a sialyltransferase inhibitor. 3FAx-Neu5Ac substantially reduces expression of the sialylated ligand sialyl Lewis X[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 117405-58-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110288. | |
| 3-Feruloyl-1-Sinapoyl sucrose | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 98942-06-4. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 3'-Fluorescein CPG | 3'-Fluorescein CPG is a highly specialized and intricate reagent, devoted solely to the synthesis of oligonucleotides and the thriving field of biomedical research. Its fluorescent dye component makes it invaluable in the labeling and detection of DNA and RNA, exemplifying its exceptional and unique applications across various methods such as PCR and gene expression analysis. Synonyms: 3'-Fluorescein CPG 1000Å; 1-Dimethoxytrityloxy-2-(N-thiourea-(di-O-pivaloyl-fluorescein)-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. | |
| 3'-Fluorescein-dT CPG | 3'-Fluorescein-dT CPG, a crucial reagent in biomedicine, is indispensable for oligonucleotide and DNA probe synthesis for detecting diseases - from cancer, HIV, to genetic disorders. With its fluorescent attribute, one can visualize in vivo and in vitro the DNA probes, an invaluable resource in biomedical research. Synonyms: 5'-Dimethoxytrityloxy-5-[N-((3',6'-dipivaloylfluoresceinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-succinoyl-long chain alkylamino-CPG. Mole weight: 815.71. | |
| 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde | 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400750-63-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H9FO. US Biological Life Sciences. | Worldwide |
| 3-Fluoro-1,2-propanediol | 3-Fluoro-1,2-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorodeoxyglycerol, 2-Deoxy-2-fluoroglycerol, 2-Fluoro-1,3-propanediol, 3-Fluoro-1,2-propanediol, 1,2-Propanediol, 3-fluoro-, 1,3-Propanediol, 2-fluoro-, NSC 21306, CID67986, BRN 1732049, LS-120467, LS-120471, 4-01-00-02499 (Beilstein Handbook Reference), 453-09-8, 453-16-7. Appearance: colorless liquid. CAS No. 453-16-7. Molecular formula: C3H7FO2. Mole weight: 94.08. Purity: 95%+. IUPACName: 2-fluoropropane-1,3-diol. Canonical SMILES: C(C(CF)O)O. Density: 1.192g/cm³. Product ID: ACM453167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-1,5-dioxaspiro[5.5]undec-3-en-2-one | 3-Fluoro-1,5-dioxaspiro[5.5]undec-3-en-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 134878-53-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H11FO3. US Biological Life Sciences. | Worldwide |
| 3'-Fluoro-2,4,6-trichlorobiphenyl | 3'-Fluoro-2,4,6-trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-FLUORO-2,4,6-TRICHLOROBIPHENYL;FLUORO-PCB 30 (META);F-CB-30 (M). Product Category: Heterocyclic Organic Compound. CAS No. 876009-91-5. Molecular formula: C12H6Cl3F. Mole weight: 275.5334432. Product ID: ACM876009915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-2,4-diiodopyridine | 3-Fluoro-2,4-diiodopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-2,4-diiodopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 153035-06-4. Molecular formula: C5H2FI2N. Mole weight: 348.88. Product ID: ACM153035064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 3-fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester | 3-fluoro-2-(4-morpholino)pyridine-4-boronic acid pinacol ester. Group: Salt. Product ID: 4-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. Molecular formula: 308.16g/mol. Mole weight: C15H22BFN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=NC=C2)N3CCOCC3)F. InChI=1S/C15H22BFN2O3/c1-14 (2)15 (3, 4)22-16 (21-14)11-5-6-18-13 (12 (11)17)19-7-9-20-10-8-19/h5-6H, 7-10H2, 1-4H3. PRTVABCMQIBLAP-UHFFFAOYSA-N. | |
| 3-Fluoro-2-(4-morpholino)pyridine-4-boronicacidpinacolester | 3-Fluoro-2-(4-morpholino)pyridine-4-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUORO-2-(4-MORPHOLINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER, 957198-29-7, 3-Fluoro-2-(morpholin-4-yl)pyridine-4-boronic acid, pinacol ester, 3-Fluoro-2-(morpholin-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 4-[3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine, 4-(3-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)MORPHOLINE, SureCN875120, AGN-PC-00YV2O, MolPort-000-141-267, PC7052, AKOS015950284, AB42645, KB-31705, 3-FLUORO-2-(4-MORPHOLINO)PYRIDINE-4-BORONIC ACID PINACOL, 4-[3-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. Product Category: Boronic Esters. CAS No. 957198-29-7. Molecular formula: C15H22BFN2O3. Mole weight: 308.156. Purity: 0.95. IUPACName: 4-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)N3CCOCC3)F. Product ID: ACM957198297. Alfa Chemistry ISO 9001:2015 Certified. | |
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