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| Product | Description | |
|---|---|---|
| 5'-DMT-PseudoUridine | 5'-DMT-PseudoUridine, a pivotal compound within the field of biomedicine, plays a profound and indispensable part in the therapeutic approach towards various diseases, enabling the alteration of RNA molecules. Its unparalleled characteristics not only bolster RNA stability but also foster heightened protein synthesis and regulate cellular mechanisms. Synonyms: SCHEMBL1750218; 144429-55-0; 5- ( (2S, 3R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3, 4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione. CAS No. 144429-55-0. Molecular formula: C30H30N2O8. Mole weight: 546.57. |  |
| 5'-DMT-uridine | 5'-DMT-uridine is a remarkable compound, exhibiting its efficacy in the research of neurodegenerative disorders, such as Alzheimer's and Parkinson's disease. It has unparalleled ability to induce neuroregeneration and shield neurons from oxidative stress. Grades: ≥ 98% by HPLC. Molecular formula: C30H30N2O8. Mole weight: 546.57. | |
| 5-Dodecanoylaminofluorescein | 5-Dodecanoylaminofluorescein, a lipophilic fluorescent probe, is a free-fatty-acid conjugate of fluorescein. 5-Dodecanoylaminofluorescein has been used in membrane fluidity studies and the determination of critical micelle concentration of detergents. 5-Dodecanoylaminofluorescein can be also used to synthesize hydrophobic nanospheres for drug delivery [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 107827-77-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117401. |  |
| 5-Dodecanoylaminofluorescein | 5-Dodecanoylaminofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AFC12 , DAF , 5-(N-Dodecanoyl)aminofluorescein107827-77-0CAS-Number. Product Category: Fluorescein Fluorophores. Appearance: Yellow to beige powder. CAS No. 107827-77-0. Molecular formula: C32H35NO6. Mole weight: 529.62. Purity: 99%+. Product ID: ACM107827770. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Dodecyldihydro-2(3H)-Furanone | 5-Dodecyldihydro-2(3H)-Furanone, a chemically synthesized organic compound, exhibits remarkable antibacterial, antifungal, and antiviral activities. This exceptionally versatile compound has been the subject of in-depth research for its potential therapeutic application in combating drug-resistant bacterial infections and mitigating biofilm formation in diverse microbial communities, imparting outstanding promise for numerous industrial and healthcare applications. Synonyms: gamma-Palmitolactone; 2(3H)-Furanone, 5-dodecyldihydro-; 5-Dodecyldihydro-2(3H)-furanone. CAS No. 730-46-1. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| 5-DOXYL-stearic Acid, Free Radical | 5-DOXYL-stearic Acid, Free Radical is a spin label that is used for investigating structural changes in lipids. 5-DOXYL-stearic Acid, Free Radical can also be used in biological study of C-edge loops of arrestin function as membrane anchor. Group: Biochemicals. Alternative Names: 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy; 2-(3-Carboxypropyl)-2-tridecyl-4,4-dimethyl oxazoline-3-oxyl; 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxyl; 5-DSA; 5-Doxylstearate; 5-Doxylstearic acid; 5-Nitroxystearate; 5-SASL; 5NS; K 5D; K 5D (spin probe); 2- (3--Carboxypropyl) - 4, 4- dimethyl- 2- tridecyl-3- oxazolidinyloxy. Grades: Highly Purified. CAS No. 29545-48-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO?, Molecular Weight: 384.57. US Biological Life Sciences. |  Worldwide |
| 5-DTAF | 5-DTAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,6-Dichlorotriazinyl)aminofluorescein. Product Category: Fluorescein Fluorophores. CAS No. 102417-95-8. Molecular formula: C23H12Cl2N4O5. Mole weight: 495.28. Purity: 95%+. Product ID: ACM102417958-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 51306-35-5, 5sta Family. | |
| 5-DTAF | 5-DTAF is a isomeric fluorescein derivative that directly react with polysaccharides and other alcohols in aqueous solution at pH ? 9. The maximum of the 5-DTAF emission profile is at a wavelength of 518 nm after excitation at 488 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 51306-35-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1082. | |
| 5-DTAF hydrochloride | 5-DTAF hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(4,6-Dichlorotriazin-2-yl)amino]fluoresceinhydrochloride,NSC378139. Product Category: Fluorescein Fluorophores. Appearance: Yellow to orange powder. CAS No. 21811-74-5. Molecular formula: C23H12Cl2N4O5·HCl. Mole weight: 531.73. Purity: 99%+. IUPACName: 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride. Product ID: ACM21811745-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-dUMPS | 5'-dUMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with 2'-deoxypyrimidine-5'- monophosphate. Synonyms: 2'- Deoxyuridine- 5'- O- monophosphorothioate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 205379-91-5. Molecular formula: C9H13N2O7PS (free acid). Mole weight: 324.3 (free acid). | |
| 5-(E)-(2-Bromovinyl)-2'-deoxyuridine | 5-(E)-(2-Bromovinyl)-2'-deoxyuridine. Group: Biochemicals. Alternative Names: Brivudine. Grades: Highly Purified. CAS No. 69304-47-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H13BrN2O5. US Biological Life Sciences. | Worldwide |
| 5-(e-2-Carbomethoxyvinyl)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | 5-(e-2-Carbomethoxyvinyl)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOXY-DT CEP;5-(E-2-CARBOMETHOXYVINYL)-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYURIDINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE. Product Category: Heterocyclic Organic Compound. CAS No. 198080-38-5. Molecular formula: C43H51N4O10P. Mole weight: 814.86. Product ID: ACM198080385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[e-2-[n-[n-[n1-(4-t-Butylbenzoyl)-D-(+)-biotinyl]-6-aminohexyl]carboxamido]vinyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | #VALUE! | |
| 5-Eicosene. (cis/trans mixture) | 5-Eicosene(cis/trans mixture). Group: Biochemicals. Alternative Names: 5-Didecene; Eicos-5-ene. Grades: Highly Purified. CAS No. 21400-12-4. Pack Sizes: 250mg. Molecular Formula: C20H40, Molecular Weight: 280.529999999999. US Biological Life Sciences. | Worldwide |
| 5-epi-α-selinene synthase | Requires Mg2+. The enzyme forms 5-epi-α-selinene possibly via germecrene A or a 1,6-hydride shift mechanism. Group: Enzymes. Synonyms: 8a-epi-α-selinene synthase; NP1. Enzyme Commission Number: EC 4.2.3.90. 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-5254; 5-epi-α-selinene synthase; EC 4.2.3.90; 8a-epi-α-selinene synthase; NP1. Cat No: EXWM-5254. |  |
| 5-epiaristolochene 1,3-dihydroxylase | A heme-thiolate protein (P-450). Kinetic studies suggest that 1β-hydroxyepiaristolochene is mainly formed first followed by hydroxylation at C-3. However the reverse order via 3α-hydroxyepiaristolochene does occur. Group: Enzymes. Synonyms: 5-epi-aristolochene 1,3-dihydroxylase; EAH. Enzyme Commission Number: EC 1.14.13.119. 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-0719; 5-epiaristolochene 1,3-dihydroxylase; EC 1.14.13.119; 5-epi-aristolochene 1,3-dihydroxylase; EAH. Cat No: EXWM-0719. | |
| 5-epiaristolochene synthase | Initial cyclization gives (+)-germacrene A in an enzyme bound form which is not released to the medium. Group: Enzymes. Synonyms: 5-epi-aristolochene synthase; tobacco epiaristolochene synthase; farnesyl pyrophosphate cyclase (ambiguous); EAS; TEAS. Enzyme Commission Number: EC 4.2.3.61. 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-5222; 5-epiaristolochene synthase; EC 4.2.3.61; 5-epi-aristolochene synthase; tobacco epiaristolochene synthase; farnesyl pyrophosphate cyclase (ambiguous); EAS; TEAS. Cat No: EXWM-5222. | |
| 5-epi-Emtricitabine | 5-epi Emtricitabine is an epimer of Emtricitabine. Synonyms: 4-Amino-5-fluoro-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: > 95%. CAS No. 145986-26-1. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. | |
| 5-epi Emtricitabine Carboxylic Acid | 5-epi Emtricitabine Carboxylic Acid is an impurity of 5-epi Emtricitabine; an epimer of Emtricitabine which is a nucleoside reverse transcriptase inhibitor approved for treatment of HIV-1. Emtricitabine also has antagonistic activity against the hepatitis B virus. Synonyms: (2R,5R)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid. Molecular formula: C8H8FN2O4S. Mole weight: 261.23. | |
| 5-epi-isofagomine | 5-epi-isofagomine, a highly potent and selective inhibitor, has garnered substantial attention in the biomedical realm due to its remarkable efficacy against Gaucher disease. This scientific marvel operates by skillfully impeding the glucocerebrosidase enzyme, ensuring an impediment in the accumulation of glucocerebroside within cells. Synonyms: 5-epi-(3R,4R,5R)-5-(hydroxymethyl)-3,4-piperidinediol (3R,4R,5S)-5-(Hydroxymethyl)-3,4-piperidinediol. CAS No. 202979-51-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 5-epi-Isofagomine (5-epi-(3R,4R,5R)-5-(Hydroxymethyl)-3,4-piperidinediol) | A selective and very strong inhibitor of ß-Glucosidase (Ki0.11uM). Group: Biochemicals. Alternative Names: 5-epi-(3R,4R,5R)-5-(Hydroxymethyl)-3,4-piperidinediol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Epi lamivudine | 5'-Epi lamivudine. Group: Biochemicals. Alternative Names: (2R-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; 4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 139757-68-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H11N3O3S. US Biological Life Sciences. | Worldwide |
| 5-Epi Lamivudine | Lamivudine epimer. Group: Biochemicals. Alternative Names: (2R-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; 4-Amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 139757-68-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Epipentenomycin I | Epipentenomycin I is an antibiotic isolated from the fruiting body of Peziza sp. It has anti-gram-positive bacteria activity. Synonyms: 4,5-Dihydroxy-5-(hydroxymethyl)-2-yclopenten-1-one; 4,5-Dihydroxy-5-hydroxymethyl-cyclopent-2-en-1-one; 4alpha,5-Dihydroxy-5alpha-(hydroxymethyl)-2-cyclopentene-1-one. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| 5-Ethenyl-2-pyrrolidinone | Vigabatrin impurity. Group: Biochemicals. Alternative Names: 5-Vinyl-2-pyrrolidinone; (±)-5-Vinylpyrrolidin-2-one; 5-Vinyl-2-pyrrolidinone; MDL 17637-03. Grades: Highly Purified. CAS No. 7529-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-ethoxy-1,3-Benzenedicarboxylicacid | 5-ethoxy-1,3-Benzenedicarboxylicacid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 203626-61-3. Product ID: 5-ethoxybenzene-1,3-dicarboxylic acid. Molecular formula: 210.18g/mol. Mole weight: C10H10O5. InChI=1S/C10H10O5/c1-2-15-8-4-6 (9 (11)12)3-7 (5-8)10 (13)14/h3-5H, 2H2, 1H3, (H, 11, 12) (H, 13, 14). WQONHTZYNXJZIC-UHFFFAOYSA-N. |  |
| 5-Ethoxy-1H-indazole | 5-Ethoxy-1H-indazole. Group: Biochemicals. Alternative Names: 1H-Indazole-4-methanol. Grades: Highly Purified. CAS No. 518990-35-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-1H-indazole ≥95% (HPLC) | 5-Ethoxy-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-1H-indole-2-carboxylic acid | 5-Ethoxy-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHOXY-1H-INDOLE-2-CARBOXYLIC ACID;AKOS JY2082998. Product Category: Heterocyclic Organic Compound. CAS No. 93476-60-9. Molecular formula: C11H11NO3. Mole weight: 205.21. Product ID: ACM93476609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxy-1H-indole-3-carbaldehyde ≥95% (HPLC) | 5-Ethoxy-1H-indole-3-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-2-mercaptobenzimidazole | 5-Ethoxy-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 55489-15-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H10N2OS. US Biological Life Sciences. | Worldwide |
| 5-ETHOXY-2-MERCAPTOBENZIMIDAZOLE | 5-ETHOXY-2-MERCAPTOBENZIMIDAZOLE. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Tan powder. CAS No. 55489-15-1. Molecular formula: C9H10N2OS. Mole weight: 194.25. Purity: 0.98. Density: 1.32 g/cm³. Product ID: ACM55489151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxy-2-oxazolecarboxylic Acid | 5-Ethoxy-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 68208-10-6. Pack Sizes: 500mg. Molecular Formula: C6H7NO4, Molecular Weight: 157.12. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-2-Oxazolecarboxylic Acid Ethyl Ester | 5-Ethoxy-2-Oxazolecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: NSC 328210; NSC 619203. Grades: Highly Purified. CAS No. 68208-09-3. Pack Sizes: 1g. Molecular Formula: C8H11NO4, Molecular Weight: 185.18. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-4-methoxazole | 5-Ethoxy-4-methoxazole is used in the synthesis mappicine ketone, an antiviral compound. Group: Biochemicals. Alternative Names: 4-Methyl-5-ethoxyoxazole. Grades: Highly Purified. CAS No. 5006-20-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-4-methyloxazole | 5-Ethoxy-4-methyloxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5006-20-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxy-5H-benzocycloheptene | 5-Ethoxy-5H-benzocycloheptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHOXY-5H-BENZOCYCLOHEPTENE. Product Category: Heterocyclic Organic Compound. CAS No. 112270-51-6. Molecular formula: C13H14O. Mole weight: 186.24966. Product ID: ACM112270516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxy-5-oxopentylzinc bromide | 5-Ethoxy-5-oxopentylzinc bromide. Group: Salt. Alternative Names: 265330-98-1, CTK4F8083, 5-ethoxy-5-oxopentylzinc bromide, Bromo(5-ethoxy-5-oxopentyl)zinc, Zinc,bromo(5-ethoxy-5-oxopentyl)-, AG-E-83615, KB-197551. CAS No. 265330-98-1. Product ID: zinc; ethyl pentanoate; bromide. Molecular formula: 274.47. Mole weight: C7< / sub>H13< / sub>BrO2< / sub>Zn. CCOC(=O)CCC[CH2-].[Zn+]Br. JJSSUZYKRQXNFR-UHFFFAOYSA-M. 96%. | |
| 5-Ethoxy-5-oxopentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 5-(ethoxycarbonyl)-1H-pyrrole-2-carboxylic acid | 5-(ethoxycarbonyl)-1H-pyrrole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-005-981-143, CID821085, TC-066366, 5-(ethoxycarbonyl)-1H-pyrrole-2-carboxylic acid, AQ-776/42801550, 5-ethoxycarbonyl-1H-pyrrole-2-carboxylic Acid, I14-5111, 952569-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 952569-58-3. Molecular formula: C8H9NO4. Mole weight: 183.161360 [g/mol]. Purity: 0.96. IUPACName: 5-ethoxycarbonyl-1H-pyrrole-2-carboxylic acid. Canonical SMILES: CCOC(=O)C1=CC=C(N1)C(=O)O. Product ID: ACM952569583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Ethoxycarbonyl)-2-formyl-4-methyl-1H-pyrrole-3-propanoic Acid Methyl Ester | Reagent used to synthesize many pyrrole derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 54278-05-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Ethoxycarbonyl-2-fufurylzinc chloride solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 5-Ethoxycarbonyl-2-furylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 5-Ethoxycarbonyl-2-furylzinc bromide solution | 5-Ethoxycarbonyl-2-furylzinc bromide solution. Group: Salt. Product ID: bromozinc(1+); ethyl 2H-furan-2-ide-5-carboxylate. Molecular formula: 284.4g/mol. Mole weight: C7H7BrO3Zn. CCOC(=O)C1=CC=[C-]O1.[Zn+]Br. InChI=1S/C7H7O3. BrH. Zn/c1-2-9-7(8)6-4-3-5-10-6; ; /h3-4H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. AYMOCZIAQOTGJO-UHFFFAOYSA-M. | |
| 5-(Ethoxycarbonyl)-2-methoxyphenylboronic acid | 5-(Ethoxycarbonyl)-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957062-53-2. Product ID: ACM957062532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE | 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE. Group: Salt. Alternative Names: 5-Ethoxycarbonylfurfurylzinc chloride 0.5 M in Tetrahydrofuran; [[5-(Ethoxycarbonyl)-2-furanyl]methyl]zinc chloride. CAS No. 352530-38-2. Product ID: chlorozinc(1+),ethyl 5-methanidylfuran-2-carboxylate. Molecular formula: 254. Mole weight: C8H9ClO3Zn. CCOC(=O)C1=CC=C(O1)[CH2-]. [Cl-]. [Zn+2]. FKYZYKYRMOCCNS-UHFFFAOYSA-M. 96%. | |
| 5-Ethoxycarbonyl-2-thienylzinc bromide | 5-Ethoxycarbonyl-2-thienylzinc bromide. Group: Salt. Alternative Names: 5-ETHOXYCARBONYL-2-THIENYLZINC BROMIDE, 352530-37-1, CTK4H4067, AG-F-21742, KB-197553. CAS No. 352530-37-1. Product ID: bromozinc(1+); ethyl 2H-thiophen-2-ide-5-carboxylate. Molecular formula: 300.5g/mol. Mole weight: C7H7BrO2SZn. CCOC(=O)C1=CC=[C-]S1.[Zn+]Br. InChI=1S/C7H7O2S. BrH. Zn/c1-2-9-7(8)6-4-3-5-10-6; ; /h3-4H, 2H2, 1H3; 1H; /q-1; ; +2/p-1. YFPILNMHJDQSAK-UHFFFAOYSA-M. 96%. | |
| 5-Ethoxycarbonyl-2-thienylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole | 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 595610-40-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole 99+% (HPLC) | 5-(Ethoxycarbonyl)-3-(4-chlorophenyl)-1H-pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Ethoxycarbonyl)furan-2-boronic acid,pinacol ester | 5-(Ethoxycarbonyl)furan-2-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073338-92-7, 5-(Ethoxycarbonyl)furan-2-boronic acid, pinacol ester, ETHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-2-CARBOXYLATE, 5-(Ethoxycarbonyl)furan-2-boronic acid pinacol ester, CTK8B3308, ANW-42246, AKOS015893505, AB64848, AK-84901, KB-41049, X1582, A-4792, I04-5928, 5-(Ethoxycarbonyl)furan-2-boronic acid, pinacol ester,, 2-(ETHOXYCARBONYL)FURAN-5-BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-FURAN-2-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1073338-92-7. Molecular formula: C13H19BO5. Mole weight: 266.1. Purity: 0.98. IUPACName: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C(=O)OCC. Product ID: ACM1073338927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester | 5-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1315350-13-0. Product ID: ACM1315350130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Ethoxycarbonyl)pyridine-3-boronicacid | 5-(Ethoxycarbonyl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 875781-62-7. Product ID: ACM875781627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Ethoxycarbonyl)pyridine-3-boronicacidpinacolester | 5-(Ethoxycarbonyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 916326-10-8, 3-(ETHOXYCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate, 5-(Ethoxycarbonyl)pyridine-3-boronic acid pinacol ester, ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AC1MXKBJ, PubChem20148, SureCN701931, CTK8B3315, MolPort-000-141-007, ANW-42261, AKOS005259565, AB20767, QC-2062, RL05772, Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AK-40750, ETHYL NICOTINATE-5-PINACOLBORONATE, KB-51321, AB1007253. Product Category: Boronic Esters. CAS No. 916326-10-8. Molecular formula: C14H20BNO4. Mole weight: 277.12. Purity: 0.96. IUPACName: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)OCC. Product ID: ACM916326108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxycarbonyl SU 5402 Methyl Ester | An intermediate in the production of SU 5402. Group: Biochemicals. Alternative Names: 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-5-(ethoxycarbonyl)-4-methyl-1H-pyrrole-3-propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 258831-76-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-ethoxyfuran-2-carboxylic acid | 5-ethoxyfuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 115102-47-1. Molecular formula: C7H8O4. Mole weight: 156.14. Purity: 0.97. Product ID: ACM115102471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxyindole | 5-Ethoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS JY2082539;5-ETHOXYINDOLE;5-Ethoxy-1H-indole;1H-Indole, 5-ethoxy-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 10501-17-4. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 98.0%+. Product ID: ACM10501174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxyindole | 5-Ethoxyindole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Ethoxymethyl)-2-methyl-4-pyrimidinone | 5-(Ethoxymethyl)-2-methyl-4-pyrimidinone has been shown to increase locomotor activity in mice. Intermediate in the preparation of G protein-coupled receptor kinase (GRK) inhibitor. Group: Biochemicals. Alternative Names: 5-(Ethoxymethyl)-2-methyl-4(3H)-pyrimidinone, NSC 13143; NSC 51126; NSC 51127. Grades: Highly Purified. CAS No. 5423-97-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxymethyl-2-methylpyrimidin-4-ylamine | 5-Ethoxymethyl-2-methylpyrimidin-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethoxymethyl-2-methylpyrimidin-4-ylamine;2-Methyl-5-(ethoxymethyl)pyrimidine-4-amine;5-(Ethoxymethyl)-2-methyl-4-pyrimidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 73-66-5. Molecular formula: C8H13N3O. Mole weight: 167.20832. Purity: 0.96. IUPACName: 5-(ethoxymethyl)-2-methylpyrimidin-4-amine. Canonical SMILES: CCOCC1=CN=C(N=C1N)C. Density: 1.113g/cm³. ECNumber: 200-802-2. Product ID: ACM73665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxymethyluridine | 5-Ethoxymethyluridine, a remarkable biomedicine, stands as an invaluable asset for combatting an extensive array of diseases. Functioning as a nucleoside analog, it significantly hinders viral replication, rendering it indispensable in the battle against RNA viruses. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(ethoxymethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 95468-92-1. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| 5-Ethoxypyrazin-2-amine | 5-Ethoxypyrazin-2-amine. Group: Biochemicals. Alternative Names: 5-Ethoxy-2-pyrazinamine. Grades: Highly Purified. CAS No. 647843-58-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Ethoxypyrazin-2-amine ≥97% (HPLC) | 5-Ethoxypyrazin-2-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 647843-58-1. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-ethoxypyrazine-2-carboxylic acid | 5-ethoxypyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow solid. CAS No. 1220330-11-9. Molecular formula: C7H8N2O3. Mole weight: 168.1. Purity: 0.98. Product ID: ACM1220330119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethoxypyridine-3-boronicacidpinacolester | 5-Ethoxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1171892-40-2. Product ID: ACM1171892402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethyl-1,3-dioxane-5-methanol | 5-Ethyl-1,3-dioxane-5-methanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 5187-23-5. Molecular formula: C7H14O3. Mole weight: 146.18. Product ID: ACM5187235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane | 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane. Synonyms: 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole. CAS No. 7747-35-5. Pack Sizes: 1 kg. Product ID: CDC10-0305. Molecular formula: C7H13NO2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane; CDC10-0305; 7747-35-5; C7H13NO2; 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole; 231-810-4; MFCD00192133; 7747-35-5. Purity: 0.97. EC Number: 231-810-4. Physical State: Liquid. Boiling Point: 75°C10 mm Hg(lit.). Melting Point: N/A. Density: 1.083 g/mL at 25°C(lit.). |  |
| 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane | 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane. Uses: This product is suitable for scientific research. Additional or Alternative Names: 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole. Product Category: Polymer/Macromolecule. CAS No. 7747-35-5. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: ≥ 97%. Canonical SMILES: CCC12COCN1COC2. Density: 1.083 g/mL at 25 °C (lit.). ECNumber: 231-810-4. Product ID: ACM7747355-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxazolidine E. | |
| 5-Ethyl-1H-1,2,3,4-tetrazole | 5-Ethyl-1H-1,2,3,4-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50764-78-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ethyl-1H-1,2,3,4-tetrazole ≥95% (HPLC) | 5-Ethyl-1H-1,2,3,4-tetrazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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