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 | |
|---|---|---|
| 4-Ethylphenylboronic acid pinacol ester | 4-Ethylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075719-87-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H21BO2. US Biological Life Sciences. |  Worldwide |
| 4-Ethylphenylboronic acid pinacol ester | 4-Ethylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1075719-87-7. Product ID: ACM1075719877. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Ethylphenyl Glycidyl Ether | An epoxide with potential use as a pesticide due to its enzyme epoxide hydrase inhibitory effects. Group: Biochemicals. Alternative Names: [ (4-Ethylphenoxy) methyl]oxirane; 2,3-Epoxypropyl 4-Ethylphenyl Ether; 1,2-Epoxy-3-(p-ethylphenoxy)propane; p-Ethylphenyl Glycidyl Ether. Grades: Highly Purified. CAS No. 2930-2-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenylhydrazine Hydrochloride | 4-Ethylphenylhydrazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 53661-18-0. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenylhydrazine hydrochloride ≥95% (NMR) | 4-Ethylphenylhydrazine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Ethylphenylmagnesium bromide | 4-Ethylphenylmagnesium bromide. Group: Salt. Alternative Names: 4-Ethylphenylmagnesium bromide solution, 22873-28-5, 561754_ALDRICH, AKOS015916384, I14-50601, 4-Ethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 22873-28-5. Product ID: magnesium; ethylbenzene; bromide. Molecular formula: 209.37. Mole weight: C8H9BrMg. CCC1=CC=[C-]C=C1.[Mg+2].[Br-]. QSGSHZBZGXYVOQ-UHFFFAOYSA-M. 96%. |  |
| 4-ETHYLPHENYLZINC IODIDE | 4-ETHYLPHENYLZINC IODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYLPHENYLZINC IODIDE;4-ETHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;4-ethylphenylzinc iodide solution. Product Category: Heterocyclic Organic Compound. CAS No. 312693-04-2. Molecular formula: C8H9IZn. Mole weight: 297.45. Density: 0.95. Product ID: ACM312693042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylphosphonic Acid | 4-Ethylphosphonic Acid is a compound which shows the motif for metallophosphatase inhibition. Also used in the inhibition of acid sphingomyelinase through the synthesis of bisphosphonates for application towards antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 6779-9-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H7O3P, Molecular Weight: 110.05. US Biological Life Sciences. | Worldwide |
| 4-Ethylphosphonic Acid-13C | 4-Ethylphosphonic Acid-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13CH7O3P, Molecular Weight: 111.04. US Biological Life Sciences. | Worldwide |
| 4-Ethylpiperidin-4-ol hydrochloride | 4-Ethylpiperidin-4-ol hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 550369-44-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Ethyl propiophenone | 4-Ethyl propiophenone. Group: Biochemicals. Alternative Names: 1-(4-Ethylphenyl)-1-propanone; 1-(4-Ethylphenyl)propanone; 4'-Ethylpropiophenone. Grades: Highly Purified. CAS No. 27465-51-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H14O. US Biological Life Sciences. | Worldwide |
| 4-Ethylpyridine 1-oxide | 4-Ethylpyridine 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethylpyridine N-Oxide; 4-Ethylpyridine Oxide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 14906-55-9. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: 0.96. IUPACName: 4-ethyl-1-oxidopyridin-1-ium. Canonical SMILES: CCC1=CC=[N+](C=C1)[O-]. ECNumber: 238-973-0. Product ID: ACM14906559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylpyridine 1-Oxide | 4-Ethylpyridine 1-Oxide. Group: Biochemicals. Alternative Names: 4-Ethylpyridine N-Oxide; 4-Ethylpyridine Oxide. Grades: Highly Purified. CAS No. 14906-55-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-pyridine-2-carboxylic Acid-d5, Hydrochloride | A useful starting material for labeled Clindamycin analyogues, such as Pirlimycin. Group: Biochemicals. Alternative Names: 4-Ethyl-2-pyridinecarboxylic Acid-d5 Hydrochloride; 4-Ethylpyridine-2-carboxylic Acid-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Ethylpyridine-2-carboxylic acid hydrochloride | 4-Ethylpyridine-2-carboxylic acid hydrochloride. Group: Biochemicals. Alternative Names: 4-Ethyl-2-pyridinecarboxylic acid hydrochloride; 4-Ethylpyridine-2-carboxylic acid hydrochloride. Grades: Highly Purified. CAS No. 79415-18-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H10ClNO2. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-pyridine-2-carboxylic Acid, Hydrochloride | A useful starting material for clindamycin analyogues, such as pirlimycin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Ethylpyridine-d5 1-Oxide | 4-Ethylpyridine-d5 1-Oxide. Group: Biochemicals. Alternative Names: 4-Ethylpyridine-d5 N-Oxide; 4-Ethylpyridine-d5 Oxide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Ethylresorcinol | 4-Ethylresorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2896-60-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Ethylresorcinol | 4-Ethylresorcinol, a derivative of resorcinol, can act as substrates of tyrosinase. 4-Ethylresorcinol possess hypopigmentary effects. 4-Ethylresorcinol attenuates mRNA and protein expression of tyrosinase-related protein (TRP)-2, and possessed antioxidative effect by inhibiting lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2896-60-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W015782. |  |
| 4-ethylsulfinylphenylboronic acid | 4-ethylsulfinylphenylboronic acid. Group: Salt. Product ID: (4-ethylsulfinylphenyl)boronic acid. Molecular formula: 198.05g/mol. Mole weight: C8H11BO3S. B(C1=CC=C(C=C1)S(=O)CC)(O)O. InChI=1S/C8H11BO3S/c1-2-13 (12)8-5-3-7 (4-6-8)9 (10)11/h3-6, 10-11H, 2H2, 1H3. FBDFYDUHWXNXMJ-UHFFFAOYSA-N. | |
| 4-[(ETHYLSULFONYL)AMINO]BENZOIC ACID | 4-[(ETHYLSULFONYL)AMINO]BENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9012022;4-[(ETHYLSULFONYL)AMINO]BENZOIC ACID;4-ETHANESULFONAMIDOBENZOIC ACID;AKOS BBV-004566;OTAVA-BB 1056845;UKRORGSYN-BB BBV-004566. Product Category: Heterocyclic Organic Compound. CAS No. 116855-56-2. Molecular formula: C9H11NO4S. Mole weight: 229.25. Product ID: ACM116855562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Ethylsulfonyl)phenylboronic acid | 4-(Ethylsulfonyl)phenylboronic acid. Group: Salt. Product ID: (4-ethylsulfonylphenyl)boronic acid. Molecular formula: 214.05g/mol. Mole weight: C8H11BO4S. B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O. InChI=1S/C8H11BO4S/c1-2-14(12, 13)8-5-3-7(4-6-8)9(10)11/h3-6, 10-11H, 2H2, 1H3. CVBNDDGEVPNUNA-UHFFFAOYSA-N. | |
| 4-Ethyltetrahydro-2(1H)-pyrimidinone | 4-Ethyltetrahydro-2(1H)-pyrimidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyltetrahydro-2(1H)-pyrimidinone. Product Category: Heterocyclic Organic Compound. CAS No. 185301-89-7. Molecular formula: C6H12N2O. Mole weight: 128.17228. Purity: 0.96. IUPACName: 4-ethyl-1,3-diazinan-2-one. Canonical SMILES: CCC1CCNC(=O)N1. Product ID: ACM185301897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Ethylthio)-1,3,5-triazin-2-amine | 4-(Ethylthio)-1,3,5-triazin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb9193334, ALBB-008402, STK399370, ZINC19093154, 4-(ethylthio)-1,3,5-triazin-2-amine, 4-(ethylsulfanyl)-1,3,5-triazin-2-amine, 1030520-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 1030520-58-1. Molecular formula: C5H8N4S. Mole weight: 156.21. Purity: 0.96. IUPACName: 4-ethylsulfanyl-1,3,5-triazin-2-amine. Canonical SMILES: CCSC1=NC=NC(=N1)N. Product ID: ACM1030520581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-thiobenzamide | 4-Ethyl-thiobenzamide. Group: Biochemicals. Alternative Names: 4-Ethyl Benzene carbothioamide. Grades: Highly Purified. CAS No. 57774-76-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-ETHYL-THIOBENZAMIDE | 4-ETHYL-THIOBENZAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ethylbenzenecarbothioamide, 4-ethylbenzothioamide, 4-ethyl-thiobenzamide, amino(4-ethylphenyl)methane-1-thione, SBB016505, 57774-76-2, 4-Ethylthiobenzamide;, AC1M7XCP, AC1Q2TF6, MLS000772248, Benzenecarbothioamide,4-ethyl-, CTK5A7412, MolPort-000-679-350, HMS1728A09, HMS2727D13, FC0682, ZINC13636428, AKOS000273578, 4-ETHYLBENZENE-1-CARBOTHIOAMIDE, AB23762. Product Category: Heterocyclic Organic Compound. CAS No. 57774-76-2. Molecular formula: C9H11NS. Mole weight: 165.26. Purity: 0.96. IUPACName: 4-ethylbenzenecarbothioamide. Canonical SMILES: CCC1=CC=C(C=C1)C(=S)N. Density: 1.11g/cm³. Product ID: ACM57774762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-thiobenzamide 99+% (HPLC) | 4-Ethyl-thiobenzamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Ethylthiophenol | 4-Ethylthiophenol. Group: Self assembly and contact printing materials. CAS No. 4946-13-8. Product ID: 4-ethylbenzenethiol. Molecular formula: 138.23g/mol. Mole weight: C8H10S. CCC1=CC=C(C=C1)S. InChI=1S/C8H10S/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. WWQQPHUHTAZWDH-UHFFFAOYSA-N. 98%. | |
| 4-(Ethylthio)phenylboronic acid | 4-(Ethylthio)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYLTHIOPHENYLBORONIC ACID;4-(ETHYLTHIO)BENZENEBORONIC ACID;RARECHEM AH PB 0100;4-ethylthiophentylboronic acid;[4-(ethylsulfanyl)phenyl]boronic acid;4-(Ethylsulphanyl)benzeneboronic acid, 4-(Ethylmercapto)benzeneboronic acid. Product Category: Boronic Acids. CAS No. 145349-76-4. Molecular formula: C8H11BO2S. Mole weight: 182.05. Purity: 0.98. Product ID: ACM145349764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyltoluene | 4-Ethyltoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-4-methylbenzene. Product Category: Arenes. CAS No. 622-96-8. Molecular formula: C9H12. Mole weight: 120.19. Purity: 0.96. IUPACName: 1-ethyl-4-methylbenzene. Canonical SMILES: CCC1=CC=C(C=C1)C. Density: 0.86. ECNumber: 210-761-2. Product ID: ACM622968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-1-fluoro-2-methylbenzene | 4-Ethynyl-1-fluoro-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethynyl-1-fluoro-2-methylbenzene, 351002-93-2, ACMC-20amis, 521205_ALDRICH, 4-Fluoro-3-methylphenylacetylene, 4-ethynyl-1-fluoro-2-methyl-Benzene, AKOS010651630, KB-38617, FT-0694710, A18678. Product Category: Alkynyl. CAS No. 351002-93-2. Molecular formula: C9H7F. Mole weight: 134.15. Purity: 0.96. IUPACName: 4-ethynyl-1-fluoro-2-methylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)C#C)F. Density: 1.007 g/mL at 25ºC(lit.). Product ID: ACM351002932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-2,6-difluoroaniline | Yellowish powder, light-sensitive, 99%. Synonyms: 4-Amino-3,5-difluorophenylacetylene. CAS No. 753501-37-0. Pack Sizes: 2g, 10g. Product ID: FR-2594. M.P. 71. Mole weight: 153.13. |  Frinton Laboratories |
| 4-ETHYNYL-2,6-DIFLUORO-PHENYLAMINE | 4-ETHYNYL-2,6-DIFLUORO-PHENYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-2,6-DIFLUORO-PHENYLAMINE;Benzenamine, 4-ethynyl-2,6-difluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 753501-37-0. Molecular formula: C8H5F2N. Mole weight: 153.1288064. Product ID: ACM753501370. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-ethynyl-2,6-difluoro-aniline. | |
| 4'-Ethynyl-2'-deoxyadenosine | 4'-Ethynyl-2'-deoxyadenosine (4'-E-dA), a nucleoside reverse transcriptase (RT) inhibitor, is an antiretroviral agent which is potent against drug-resistant HIV variants, with an EC50 of 98 nM in MT-4 cells for anti-HIV-1 activity. Synonyms: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-ethynyl-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 306305-07-7. Molecular formula: C12H13N5O3. Mole weight: 275.26. |  |
| 4-ETHYNYL-2-FLUORO-1-METHYL-BENZENE | 4-ETHYNYL-2-FLUORO-1-METHYL-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-2-FLUORO-1-METHYL-BENZENE;Benzene, 4-ethynyl-2-fluoro-1-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145069-53-0. Molecular formula: C9H7F. Mole weight: 134.1502832. Purity: 0.96. IUPACName: 4-ethynyl-2-fluoro-1-methylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)C#C)F. Density: 1.04g/cm³. Product ID: ACM145069530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-3,5-dimethyl-isoxazole | 4-Ethynyl-3,5-dimethyl-isoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-3,5-DIMETHYL-ISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 668970-91-0. Molecular formula: C7H7NO. Mole weight: 121.13658. Product ID: ACM668970910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-4'-pentyl-1,1'-biphenyl | 4-Ethynyl-4'-pentyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 80563-43-5. Product ID: 1-ethynyl-4-(4-pentylphenyl)benzene. Molecular formula: 248.4g/mol. Mole weight: C19H20. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S / C19H20 / c1-3-5-6-7-17-10-14-19 (15-11-17) 18-12-8-16 (4-2) 9-13-18 / h2, 8-15H, 3, 5-7H2, 1H3. SVHXPGWTCYKGGU-UHFFFAOYSA-N. | |
| 4-Ethynyl-4'-Propyl-1,1'-Biphenyl | 4-Ethynyl-4'-Propyl-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethynyl-4-(4-Propylphenyl)Benzene. CAS No. 360768-57-6. Product ID: 1-ethynyl-4-(4-propylphenyl)benzene. Molecular formula: 220.31. Mole weight: C17H16. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C17H16/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h2, 6-13H, 3, 5H2, 1H3. ZBSZCHDBZRCUES-UHFFFAOYSA-N. 95%+. | |
| 4-Ethynyl-α, α, α-trifluorotoluene | 4-Ethynyl-α, α, α-trifluorotoluene. Group: Liquid crystal (lc) building blocks. CAS No. 705-31-7. Product ID: 1-ethynyl-4-(trifluoromethyl)benzene. Molecular formula: 170.13g/mol. Mole weight: C9H5F3. C#CC1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H5F3/c1-2-7-3-5-8 (6-4-7)9 (10, 11)12/h1, 3-6H. XTKBMZQCDBHHKY-UHFFFAOYSA-N. | |
| 4-Ethynylaniline | 4-Ethynylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Aminophenylacetylene. CAS No. 14235-81-5. Product ID: 4-ethynylaniline. Molecular formula: 17.149999999999999. Mole weight: C8H7N=. C#CC1=CC=C(C=C1)N. InChI=1S/C8H7N/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H, 9H2. JXYITCJMBRETQX-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-Ethynylaniline | 4-Ethynylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 14235-81-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethynylaniline | 4-Ethynylaniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 4-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. 14235-81-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W004660. | |
| 4-Ethynylaniline 98+% (HPLC) | 4-Ethynylaniline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethynylanisole | 4-Ethynylanisole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 4-Ethynylanisole 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. 768-60-5. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W004104. | |
| 4-Ethynylanisole | 4-Ethynylanisole. Group: Liquid crystal (lc) building blocks. Alternative Names: Benzene, 1-ethynyl-4-methoxy- (9CI). CAS No. 768-60-5. Product ID: 1-ethynyl-4-methoxybenzene. Molecular formula: 132.16. Mole weight: C9H8O. COC1=CC=C(C=C1)C#C. InChI=1S/C9H8O/c1-3-8-4-6-9 (10-2)7-5-8/h1, 4-7H, 2H3. KBIAVTUACPKPFJ-UHFFFAOYSA-N. 99%+. | |
| 4-Ethynylbenzaldehyde | 4-Ethynylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 63697-96-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H6O. US Biological Life Sciences. | Worldwide |
| 4-Ethynylbenzoic acid | 4-Ethynylbenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 4-Ethynylbenzoic acid 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. 10602-00-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-W007533. | |
| 4-Ethynylbenzoic Acid | 4-Ethynylbenzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 10602-00-3. Product ID: 4-ethynylbenzoic acid. Molecular formula: 146.14. Mole weight: C9H6O2. C#CC1=CC=C(C=C1)C(=O)O. InChI=1S/C9H6O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h1, 3-6H, (H, 10, 11). SJXHLZCPDZPBPW-UHFFFAOYSA-N. 98%. | |
| 4-Ethynyl-Benzoic Acid | 4-Ethynyl-Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-00-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Ethynyl-benzoic acid 98+% (TLC) | 4-Ethynyl-benzoic acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Ethynylbenzoic acid methyl ester | 4-Ethynylbenzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-ethynylbenzoate; 4- (Methoxycarbonyl) phenylacetylene. Grades: Highly Purified. CAS No. 3034-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 4-Ethynylbenzyl Alcohol | 4-Ethynylbenzyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Ethynylphenyl)Methanol. Product Category: Alkynes. Appearance: Powder or crystalline. CAS No. 10602-04-7. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.95. Canonical SMILES: C#CC1=CC=C(C=C1)CO. Product ID: ACM10602047-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-N,N-dimethylaniline | 4-Ethynyl-N,N-dimethylaniline. Group: Small molecule semiconductor building blocks. Alternative Names: 4-Dimethylaminophenylacetylene. CAS No. 17573-94-3. Product ID: 4-ethynyl-N,N-dimethylaniline. Molecular formula: 145.21. Mole weight: C10H11N. CN(C)C1=CC=C(C=C1)C#C. InChI=1S/C10H11N/c1-4-9-5-7-10 (8-6-9)11 (2)3/h1, 5-8H, 2-3H3. ZWMAYLMVFSCMMS-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Ethynylphenol | 4-Ethynylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2200-91-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Ethynyl-phenol | 4-Ethynyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-PHENOL;Phenol, 4-ethynyl- (9CI);Phenol, 4-ethynyl-. CAS No. 2200-91-1. Molecular formula: C8H6O. Mole weight: 118.13. Purity: 0.95. IUPACName: 4-ethynylphenol. Canonical SMILES: C#CC1=CC=C(C=C1)O. Density: 1.12g/cm³. Product ID: ACM2200911. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-ethenylphenol. | |
| 4-Ethynylphenylboronic acid pinacol ester | 4-Ethynylphenylboronic acid pinacol ester. Group: Salt. CAS No. 1034287-04-1. Product ID: 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 228.1g/mol. Mole weight: C14H17BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#C. InChI=1S/C14H17BO2/c1-6-11-7-9-12 (10-8-11)15-16-13 (2, 3)14 (4, 5)17-15/h1, 7-10H, 2-5H3. LOVNTFMVZVIASV-UHFFFAOYSA-N. | |
| 4-Ethynylphthalic anhydride | 4-Ethynylphthalic anhydride. Group: Monomerspolymers. CAS No. 73819-76-8. Product ID: 5-ethynyl-2-benzofuran-1,3-dione. Molecular formula: 172.14g/mol. Mole weight: C10H4O3. C#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI=1S/C10H4O3/c1-2-6-3-4-7-8 (5-6)10 (12)13-9 (7)11/h1, 3-5H. DXJLXGJIZZNCBO-UHFFFAOYSA-N. 98.0%(HPLC). | |
| 4-Ethynylpyridin-2-amine | 4-Ethynylpyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-ethynyl pyridine. Product Category: Pyridines. CAS No. 1094679-27-2. Molecular formula: C7H6N2. Mole weight: 118.14. Product ID: ACM1094679272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethynyl-quinoline | 4-Ethynyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYNYL-QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 62484-52-0. Molecular formula: C11H7N. Mole weight: 153.17998. Product ID: ACM62484520. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Ethynylquinoline. | |
| 4'-Ethynylthymidine | 4'-Ethynylthymidine is a nucleoside analog that has shown potential as an antiviral and anticancer agent. It is used to treat viral infections and cancers by inhibiting DNA synthesis in infected/cancerous cells. 4'-Ethynylthymidine has also been studied for its potential use in gene therapy due to its ability to block DNA replication. Synonyms: 4'-alpha-Ethynylthymidine. CAS No. 221272-62-4. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 4-Ethynyltoluene | 4-Ethynyltoluene. Group: Liquid crystal (lc) building blocks. CAS No. 766-97-2. Product ID: 1-ethynyl-4-methylbenzene. Molecular formula: 116.16g/mol. Mole weight: C9H8. CC1=CC=C(C=C1)C#C. InChI=1S/C9H8/c1-3-9-6-4-8 (2)5-7-9/h1, 4-7H, 2H3. KSZVOXHGCKKOLL-UHFFFAOYSA-N. | |
| 4-Ethynyltriphenylamine | 4-Ethynyltriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. Alternative Names: 4-Diphenylaminophenylacetylene. CAS No. 205877-26-5. Product ID: 4-ethynyl-N,N-diphenylaniline. Molecular formula: 269.35000000000002. Mole weight: C20H15N. C#CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C20H15N/c1-2-17-13-15-20 (16-14-17) 21 (18-9-5-3-6-10-18) 19-11-7-4-8-12-19/h1, 3-16H. QDYFCLVSLUZDHB-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4F 4PP oxalate | 4F 4PP oxalate. Group: Biochemicals. Grades: Purified. CAS No. 144734-36-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4F 4PP oxalate | 4F 4PP oxalate is a selective 5-HT2A antagonist with almost as high affinity (Ki = 5.3 nM) as ketanserin but with a much lower affinity for 5-HT2C sites (Ki = 620 nM). Synonyms: 4F 4PP oxalate; 4F4PP oxalate; 4F-4PP oxalate; 4-(4-Fluorobenzoyl)-1-(4-phenylbutyl)piperidine oxalate. Grades: ≥99% by HPLC. CAS No. 144734-36-1. Molecular formula: C22H26FNO.C2H2O4. Mole weight: 429.49. | |
| 4-Flouro-5-Isopropyl-2-methoxyphenyl)boronic acid | 4-Flouro-5-Isopropyl-2-methoxyphenyl)boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 875446-29-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H14BFO3. US Biological Life Sciences. | Worldwide |
| 4-Fluoranthen-8-ylbutanoic acid | 4-Fluoranthen-8-ylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Fluoranthenebutanoic acid, 4-(8-Fluoroanthyl)butanoic acid, CID80768, 6374-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 6374-49-8. Molecular formula: C20H16O2. Mole weight: 288.34 g/mol. Purity: 0.96. IUPACName: 4-fluoranthen-8-ylbutanoic acid. Canonical SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)CCCC(=O)O. Density: 1.296g/cm³. Product ID: ACM6374498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Fluoren-9-ylidenemethyl)benzenecarboximidamide | 4-(Fluoren-9-ylidenemethyl)benzenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(fluoren-9-ylidenemethyl)benzenecarboximidamide;4-(9H-Fluoren-9-ylidenemethyl)benzenecarbimidamide;4-(9H-Fluoren-9-ylidenemethyl)benzenecarboxamidine;MER-27;4-(fluoren-9-ylidenemethyl)benzamidine. Product Category: Heterocyclic Organic Compound. CAS No. 1729-61-9. Molecular formula: C21H16N2. Mole weight: 296.365140 [g/mol]. Purity: 0.96. IUPACName: 4-(fluoren-9-ylidenemethyl)benzenecarboximidamide. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC4=CC=C(C=C4)C(=N)N. Density: 1.18g/cm³. Product ID: ACM1729619. Alfa Chemistry ISO 9001:2015 Certified. Categories: renytoline. | |
| 4'-Fluoro[1,1'-biphenyl]-4-sulfonyl chloride 98+% (NMR) | 4'-Fluoro[1,1'-biphenyl]-4-sulfonyl chloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-1,2-phenylenediamine | 4-Fluoro-1,2-phenylenediamine. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 367-31-7. Mole weight: 126.13. Product ID: ACM367317. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Fluorobenzene-1,2-diamine. | |
| 4-Fluoro-1,3-diaminobenzene | 4-Fluoro-1,3-diaminobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 6264-67-1. Molecular formula: C6H7FN2. Mole weight: 126.13. Purity: 0.98. Product ID: ACM6264671. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Fluorobenzene-1,3-diamine. | |
Our database is helping our users find suppliers everyday.
