Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (d-Ser1)-acth(1-24)(human,bovine,mouse,ovine,porcine,rabbit,rat)trifluoroacetate salt | (d-Ser1)-acth(1-24)(human,bovine,mouse,ovine,porcine,rabbit,rat)trifluoroacetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; (D-Ser1)-ACTH (1-24) (huMan,bovine,rat) (D-Ser1)-Tetracosactide; H-D-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LY. Product Category: Heterocyclic Organic Compound. CAS No. 26469-81-8. Molecular formula: C138H211F3N40O33S. Mole weight: 3047.46. Purity: 0.96. IUPACName: (D-Ser1)-ACTH (1-24) (human, bovine, mouse, ovine, porcine, rabbit, ra. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N3CCCC3C(=O)O)NC(=O)C4CCCN4C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC7=CC=CC=C7)NC(=O)C(CC8=CNC=N8)NC(=O)C(CCC(=O)O)NC(=O)C(CCSC)NC(=O)C(CO)NC(=O)C(CC9=CC=C(C=C9)O)NC(=O)C(CO)N.C(=O)(C(F)(F)F)O. Product ID: ACM26469818. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Serine,hydrogensulfate(ester)(9ci) | D-Serine,hydrogensulfate(ester)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Sulfo-D-serine, CTK8G2209, AG-E-44621, Serine,hydrogen sulfate (ester), D- (8CI);D-Serine-O-sulfate;, 19794-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 19794-48-0. Molecular formula: C3H7NO6S. Mole weight: 185.16. Purity: 0.96. IUPACName: (2R)-2-amino-3-deuterio-3-sulfooxypropanoic acid. Canonical SMILES: C(C(C(=O)O)N)OS(=O)(=O)O. Density: 1.821 g/cm³. Product ID: ACM19794480. Alfa Chemistry ISO 9001:2015 Certified. | |
| DT12-18 | DT12-18. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T12-18;OLIGO(DT)12-18;PD(T)12-18;POLYTHYMIDINE12-18 (5' OH);DT12-18;(2S,5R,6R)-6-[[(R)-[[(4-Hexyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;6α-[[(R)-[[(4-Hexyl-2,3-di. Product Category: Heterocyclic Organic Compound. CAS No. 59703-96-7. Product ID: ACM59703967. Alfa Chemistry ISO 9001:2015 Certified. Categories: DT128M16VA1LT. | |
| D-Talose | D-Talose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Talose; TALOSE,D; D-(+)-Talose. Product Category: Heterocyclic Organic Compound. Appearance: white fine crystalline powder. CAS No. 2595-98-4. Molecular formula: C6H12O6. Mole weight: 180.16. Purity: 0.96. IUPACName: (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal. Density: 1.581 g/cm³. Product ID: ACM2595984. Alfa Chemistry ISO 9001:2015 Certified. Categories: d-talopyranose. | |
| D-Threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride | D-Threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-THREO-1-(4-AMINOPHENYL)-2-DICHLOROACETYLAMINO-1,3-PROPANEDIOL, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Beige to Pale Yellow Solid. CAS No. 57704-36-6. Molecular formula: C11H15Cl3N2O3. Mole weight: 329.61. Purity: 0.96. IUPACName: N-[(1R,2R)-1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)N.Cl. Product ID: ACM57704366. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Tryptophan,N-acetyl-6-fluoro-,methyl ester | D-Tryptophan,N-acetyl-6-fluoro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015950520, (R)-N-ACETYL-6-FLUORO-TRP-OME, AB1000539, 1234842-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 1234842-62-6. Molecular formula: C14H15FN2O3. Mole weight: 278.278903 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(6-fluoro-1H-indol-3-yl)propanoate. Canonical SMILES: CC(=O)NC(CC1=CNC2=C1C=CC(=C2)F)C(=O)OC. Product ID: ACM1234842626. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Valine,3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | D-Valine,3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201531-77-3, PubChem19003, CTK4E3418, AKOS015837410, AG-E-47489, D-Valine,3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-3-[(acetamidomethyl)sulfanyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 201531-77-3. Molecular formula: C23H26N2O5S. Mole weight: 442.54. Purity: 0.95. IUPACName: (2S)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid. Canonical SMILES: CC(=O)NCSC(C)(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM201531773. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-D-Pen(Acm)-OH. | |
| D-Val-phe-lys chloromethyl ketone,dihydrochloride | D-Val-phe-lys chloromethyl ketone,dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-VAL-PHE-LYS CHLOROMETHYL KETONE, DIHYDROCHLORIDE;PLASMIN INHIBITOR, 2HCL;valyl-phenylalanyl-lysine chloromethyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 75590-17-9. Molecular formula: C21H34Cl2N4O3. Mole weight: 461.43. Product ID: ACM75590179. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Xylose | D-Xylose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4S,5R)-oxane-2,3,4,5-tetrol. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 6763-34-4. Molecular formula: C5H10O5. Mole weight: 150.13. Purity: 0.98. IUPACName: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol. Canonical SMILES: C1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O. Density: 1.03 g/ml. Product ID: ACM6763344. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-xylopyranose, D-xylose reductase. | |
| Dymron | Dymron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dimuron;dymrone;k223;n-(4-methylphenyl)-n'-(1-methyl-1-phenylethyl)-ure;n-(4-methylphenyl)-n'-(1-methyl-1-phenylethyl)urea;n-(alpha,alpha-dimethylbenzyl)-n(sup1)-p-tolylurea;shouron;showrone. Product Category: Heterocyclic Organic Compound. CAS No. 42609-52-9. Molecular formula: C17H20N2O. Mole weight: 268.358. Density: 1.108g/cm³. Product ID: ACM42609529. Alfa Chemistry ISO 9001:2015 Certified. Categories: Daimuron, Dymon Asia. | |
| (E)-1-(1,1-Dimethylethoxy)-3,7-dimethylocta-2,6-diene | (E)-1-(1,1-Dimethylethoxy)-3,7-dimethylocta-2,6-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-106-0, CID6365584, (E)-1-(1,1-Dimethylethoxy)-3,7-dimethylocta-2,6-diene, 63343-23-7. Product Category: Heterocyclic Organic Compound. CAS No. 63343-23-7. Molecular formula: C14H26O. Mole weight: 210.355640 [g/mol]. Purity: 0.96. IUPACName: (2E)-3,7-dimethyl-1-[(2-methylpropan-2-yl)oxy]octa-2,6-diene. Canonical SMILES: CC(=CCCC(=CCOC(C)(C)C)C)C. Density: 0.831g/cm³. ECNumber: 264-106-0. Product ID: ACM63343237. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-1-(4-Isocyanatophenyl)-2-phenyldiazene | (E)-1-(4-Isocyanatophenyl)-2-phenyldiazene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Isocyanatoazobenzene, Diazene, (4-isocyanatophenyl)phenyl-, 1942-61-6, Isocyanic acid, p-(phenylazo)phenyl ester, 321951-62-6, (E)-1-(4-isocyanatophenyl)-2-phenyldiazene, NSC36192, AC1L2MKP, AC1Q6BMZ, CTK0H8605, (4-isocyanatophenyl)-phenyldiazene, AR-1L1145, NSC 36192, NSC-36192, SBB050847, ZINC17822466, AKOS005173462, AG-J-46348, (E)-(4-isocyanatophenyl)-phenyldiazene, (E)-(4-isocyanatophenyl)(phenyl)diazene. Product Category: Heterocyclic Organic Compound. CAS No. 321951-62-6. Molecular formula: C13H9N3O. Mole weight: 223.24. Purity: 0.96. IUPACName: (4-isocyanatophenyl)-phenyldiazene. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=C=O. Product ID: ACM321951626. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-1-Phenylhexa-1,5-dien-3-amine | (E)-1-Phenylhexa-1,5-dien-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1-PHENYLHEXA-1,5-DIEN-3-AMINE; 1,5-HEXADIEN-3-AMINE, 1-PHENYL-, (1E)-. Product Category: Heterocyclic Organic Compound. CAS No. 83948-39-4. Molecular formula: C12H15N. Mole weight: 173.254. Purity: 0.96. IUPACName: (E)-3-Amino-1-phenyl-1,5-hexadiene. Product ID: ACM83948394. Alfa Chemistry ISO 9001:2015 Certified. | |
| e-2-(3-Chlorophenyl)vinylboronic acid,pinacol ester | e-2-(3-Chlorophenyl)vinylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871125-84-7, 2-(E-2-(3-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester, SureCN692214, 665533_ALDRICH, AK-48556, KB-50508, B-4481, E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester,, (E)-2-(3-Chlorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 871125-84-7. Molecular formula: C14H18BClO2. Mole weight: 264.6. Purity: 0.95. IUPACName: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC(=CC=C2)Cl. Density: 1.049 g/mL at 25ºC. Product ID: ACM871125847. Alfa Chemistry ISO 9001:2015 Certified. | |
| e-2-Chloro-3-(2-nitro)vinylquinoline | e-2-Chloro-3-(2-nitro)vinylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-2-Chloro-3-(2-nitro)vinylquinoline, 182050-12-0, CTK4D8037, AG-E-31881. Product Category: Heterocyclic Organic Compound. CAS No. 182050-12-0. Molecular formula: C11H7ClN2O2. Mole weight: 234.638480 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-3-(2-nitroethenyl)quinoline. Density: 1.413g/cm³. Product ID: ACM182050120. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2H,3H-Octafluoro-2-pentene | (E)-2H,3H-Octafluoro-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2H,3H-OCTAFLUORO-2-PENTENE. Product Category: Heterocyclic Organic Compound. CAS No. 935553-90-5. Molecular formula: C5H2F8. Mole weight: 214.0566. Purity: 0.96. IUPACName: (E)-1,1,1,4,4,5,5,5-octafluoropent-2-ene. Product ID: ACM935553905. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2-Methoxy-4-(1-propenyl)phenyl butyrate | (E)-2-Methoxy-4-(1-propenyl)phenyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-333-6, (E)-2-Methoxy-4-(1-propenyl)phenyl butyrate, 84604-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 84604-52-4. Molecular formula: C14H18O3. Mole weight: 234.290920 [g/mol]. Purity: 0.96. IUPACName: phenyl (E)-2-methoxyhept-5-enoate. Canonical SMILES: CC=CCCC(C(=O)OC1=CC=CC=C1)OC. Density: 1.044g/cm³. ECNumber: 283-333-6. Product ID: ACM84604524. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2-phenylethenesulfonyl chloride | (E)-2-phenylethenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-BETA-STYRENESULFONYL CHLORIDE;BETA-STYRENE SULFONYL CHLORIDE;BETA-VINYLBENZENESULFONYL CHLORIDE;styrene-beta-sulphonyl chloride;2-Phenylethenesulfonic acid chloride;Einecs 223-833-3;(E)-2-Phenylethenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 4091-26-3. Molecular formula: C8H7O2ClS. Mole weight: 202.66. Purity: 0.96. IUPACName: (E)-2-phenylethenesulfonyl chloride. Canonical SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)Cl. Density: 1.385g/cm³. ECNumber: 223-833-3. Product ID: ACM4091263. Alfa Chemistry ISO 9001:2015 Certified. Categories: 52147-97-4. | |
| (E)-3-[2-(4-Pyridyl)vinyl]pyridine | (E)-3-[2-(4-Pyridyl)vinyl]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC61718, EINECS 238-867-4, 1-(3-Pyridyl)-2-(4-pyridyl)ethylene, CID5806688, (E)-3-(2-(4-Pyridyl)vinyl)pyridine, 14802-44-9. Product Category: Heterocyclic Organic Compound. CAS No. 14802-44-9. Molecular formula: C12H10N2. Mole weight: 182.221200 [g/mol]. Purity: 0.96. IUPACName: 3-[(E)-2-pyridin-4-ylethenyl]pyridine. Density: 1.145g/cm³. Product ID: ACM14802449. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-3-(2-Butenyl)-2,4,4-trimethylcyclohex-2-en-1-one | (E)-3-(2-Butenyl)-2,4,4-trimethylcyclohex-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-3-(2-Butenyl)-2,4,4-trimethylcyclohex-2-en-1-one, 67401-25-6, 67401-26-7, AGN-PC-000FHD, (E)-3-(2-Butenyl)-2,4,4-trimethylcyclohex-2-en-1-one, SureCN11256166, CTK5C6128, CTK5C6129, CTK8J9906, AG-G-54842, AG-G-54843, 2-Cyclohexen-1-one, 3-(2-butenyl)-2,4,4-trimethyl-, 2-Cyclohexen-1-one,3-(2E)-2-buten-1-yl-2,4,4-trimethyl-, 2-Cyclohexen-1-one,3-(2-butenyl)-2,4,4-trimethyl-, (E)-; 2-Cyclohexen-1-one,3-(2E)-2-butenyl-2,4,4-trimethyl- (9CI); Megastigma-5,8(E)-dien-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 67401-26-7. Molecular formula: C13H20O. Mole weight: 192.297300 [g/mol]. Purity: 0.96. IUPACName: 3-but-2-enyl-2,4,4-trimethylcyclohex-2-en-1-one. Canonical SMILES: CC=CCC1=C(C(=O)CCC1(C)C)C. ECNumber: 266-683-4. Product ID: ACM67401267. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylic acid | (E)-3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACRYLIC ACID, 1072944-97-8, SureCN1931698, CTK4A5185, ANW-43612, AG-D-22415. Product Category: Heterocyclic Organic Compound. CAS No. 1072944-97-8. Molecular formula: C15H19BO4. Mole weight: 274.1. Purity: 0.98. IUPACName: 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoic acid. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=CC(=O)O. Product ID: ACM1072944978. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-3-(4-Methoxy-phenyl)-but-2-enoic acid ethyl ester | (E)-3-(4-Methoxy-phenyl)-but-2-enoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-3-(4-METHOXY-PHENYL)-BUT-2-ENOIC ACID ETHYL ESTER;ethyl 3-(4-methoxyphenyl)-2-butenoate;3-(4-Methoxyphenyl)-2-butenoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 7706-82-3. Molecular formula: C13H16O3. Mole weight: 220.26434. Product ID: ACM7706823. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-3,7-Dimethyl-2,6-octadienenitrile | (E)-3,7-Dimethyl-2,6-octadienenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-3,7-Dimethyl-2,6-octadienenitrile;Geranitrile. Product Category: Heterocyclic Organic Compound. CAS No. 5585-39-7. Molecular formula: C10H15N. Mole weight: 149.23. Density: 0.853. Product ID: ACM5585397. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranonitrile. | |
| (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyde | (E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-[(3,7-dimethyl-2,6-octadienyl)oxy]acetaldehyde;Acetaldehyde, (2E)-3,7-dimethyl-2,6-octadienyloxy-;(E)-[(3,7-Dimethyl-2,6-octadienyl)oxy]acetaldehyd;[(3,7-dimethyl-2,6-octadienyl) oxy]-, (E)-Acetaldehyde;[[(2E)-3,7-Dimethyl-2,6-octadienyl]oxy]acetalde. Product Category: Heterocyclic Organic Compound. CAS No. 65405-73-4. Molecular formula: C12H20O2. Mole weight: 196.286. Product ID: ACM65405734. Alfa Chemistry ISO 9001:2015 Certified. Categories: {[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]oxy}acetaldehyde. | |
| (E)-3,7-Dimethyloct-4-en-3-ol | (E)-3,7-Dimethyloct-4-en-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-3,7-Dimethyl-4-octen-3-ol, trans-3,7-Dimethyl-4-octen-3-ol, EINECS 272-609-1, EINECS 272-610-7, (E)-3,7-Dimethyloct-4-en-3-ol, (Z)-3,7-Dimethyloct-4-en-3-ol, CID6437649, 4-Octen-3-ol, 3,7-dimethyl-, (4Z)-, 4-Octen-3-ol, 3,7-dimethyl-, (4E)-, 68892-25-1, 68892-26-2. Product Category: Heterocyclic Organic Compound. CAS No. 68892-25-1. Molecular formula: C10H20O. Mole weight: 156.265200 [g/mol]. Purity: 0.96. IUPACName: (E)-3,7-dimethyloct-4-en-3-ol. Canonical SMILES: CCC(C)(C=CCC(C)C)O. Density: 0.844g/cm³. ECNumber: 272-609-1. Product ID: ACM68892251. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((E)-3-Chloro-1-methyl-propenyl)-benzene | ((E)-3-Chloro-1-methyl-propenyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1794-51-0, ((E)-3-CHLORO-1-METHYL-ALLYL)-BENZENE, CTK4D7279, AG-E-29757, Benzene,(3-chloro-1-methyl-1-propen-1-yl)-, 2-Butene,1-chloro-3-phenyl- (6CI,7CI,8CI); Benzene, (3-chloro-1-methyl-1-propenyl)-(9CI); 1-Chloro-3-phenyl-2-butene. Product Category: Heterocyclic Organic Compound. CAS No. 1794-51-0. Molecular formula: C10H11Cl. Mole weight: 166.647340 [g/mol]. Purity: 0.96. IUPACName: 4-chlorobut-3-en-2-ylbenzene. Canonical SMILES: CC(C=CCl)C1=CC=CC=C1. Product ID: ACM1794510. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-3'-Hydroxy-3,5,4'-trimethoxystilbene | (E)-3'-Hydroxy-3,5,4'-trimethoxystilbene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenol;4,3',5'-tri-O-methylpiceatannol;(E)-3'-Hydroxy-3,5,4'-trimethoxystilbene. Product Category: Heterocyclic Organic Compound. CAS No. 108957-73-9. Molecular formula: C17H18O4. Product ID: ACM108957739. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC-381864. | |
| (E)-3-O-Methyl entacapone | (E)-3-O-Methyl entacapone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E)-2-Cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propenamide; Entacapone 3-Methyl Ether. Product Category: Heterocyclic Organic Compound. CAS No. 857629-78-8. Molecular formula: C15H17N3O5. Mole weight: 319.31. Product ID: ACM857629788. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-4-Acetoxycinnamaldehyde | (E)-4-Acetoxycinnamaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPENAL, 3-(4-(ACETYLOXY)PHENYL)-,(2E);4-ACETOXYCINNAMALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 157096-53-2. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.96. IUPACName: [4-[(E)-3-oxoprop-1-enyl]phenyl]acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C=CC=O. Product ID: ACM157096532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-acetoxy cinnamaldehyde. | |
| e-Caffeic acid-N-propyl ester | e-Caffeic acid-N-propyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-Caffeic acid-n-propyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 67667-67-8. Molecular formula: C12H14O4. Product ID: ACM67667678. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propyl 3-(3,4-Dihydroxyphenyl)Acrylate. | |
| (E,E)-[5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienyl]triphenylphosphonium chloride | (E,E)-[5-(4-Methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienyl]triphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E,E)-[5-(4-methoxy-2,3,6-trimethylphenyl)-3-methyl-2,4-pentadienyl]triphenylphosphonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 69365-97-5. Molecular formula: C34H36ClOP. Mole weight: 527.075801. Product ID: ACM69365975. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-Ethyl 4-(furan-3-yl)-2-oxobut-3-enoate | (E)-Ethyl 4-(furan-3-yl)-2-oxobut-3-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-ETHYL 4-(FURAN-3-YL)-2-OXOBUT-3-ENOATE, 1031927-94-2, AG-D-13560, CTK4A1818. Product Category: Heterocyclic Organic Compound. CAS No. 1031927-94-2. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: ethyl 4-(furan-3-yl)-2-oxobut-3-enoate. Canonical SMILES: CCOC(=O)C(=O)C=CC1=COC=C1. Product ID: ACM1031927942. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elsibucol | Elsibucol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ELSIBUCOL. Product Category: Heterocyclic Organic Compound. CAS No. 216167-95-2. Molecular formula: C35H54O4S2. Mole weight: 602.94. Product ID: ACM216167952. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-Methyl 1-(ethoxymethyleneamino)-1H-pyrazole-5-carboxylate | (E)-Methyl 1-(ethoxymethyleneamino)-1H-pyrazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-methyl 1-(ethoxymethyleneamino)-1H-pyrazole-5-carboxylate, 150017-65-5, PubChem14870. Product Category: Heterocyclic Organic Compound. CAS No. 150017-65-5. Molecular formula: C8H11N3O3. Mole weight: 197.191240 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(E)-ethoxymethylideneamino]pyrazole-3-carboxylate. Canonical SMILES: CCOC=NN1C(=CC=N1)C(=O)OC. Product ID: ACM150017655. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-N-(4-Bromo-3-methylphenyl)-3-(3-phenoxyphenyl)-2-propenamide | (E)-N-(4-Bromo-3-methylphenyl)-3-(3-phenoxyphenyl)-2-propenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-N-(4-BROMO-3-METHYLPHENYL)-3-(3-PHENOXYPHENYL)-2-PROPENAMIDE;SALOR-INT L232629-1EA;N-(4-BROMO-3-METHYLPHENYL)-3-(3-PHENOXYPHENYL)ACRYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 478258-27-4. Molecular formula: C22H18BrNO2. Mole weight: 408.29. Product ID: ACM478258274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Enterostatin(bovine,canine,porcine) | Enterostatin(bovine,canine,porcine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-VAL-PRO-ASP-PRO-ARG-OH;ENTEROSTATIN (PIG, RAT);ENTEROSTATIN, PORCINE, RAT;V-P-D-P-R;VAL-PRO-ASP-PRO-ARG. Product Category: Heterocyclic Organic Compound. CAS No. 117137-85-6. Molecular formula: C25H42N8O8. Mole weight: 582.65. Purity: 0.96. IUPACName: 2-[[1-[2-[[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid. Canonical SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)O)N. Product ID: ACM117137856. Alfa Chemistry ISO 9001:2015 Certified. Categories: Enterostatin (rat). | |
| Ent-levobunolol,hydrochloride | Ent-levobunolol,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-5-[3,(t-Butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1(2H)-naphthalenone, Hydrochloride; d-Bunolol Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 27867-05-6. Molecular formula: C17H26ClNO3. Mole weight: 327.7. Purity: 0.96. IUPACName: 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride. Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CCCC2=O)O.Cl. ECNumber: 248-725-3. Product ID: ACM27867056. Alfa Chemistry ISO 9001:2015 Certified. Categories: levobunolol hydrochloride. | |
| Epi-galanthamine | Epi-galanthamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EPI-GALANTHAMINE;(4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol;SPH 1068. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 1668-85-5. Molecular formula: C17H21NO3. Mole weight: 287.35. Product ID: ACM1668855. Alfa Chemistry ISO 9001:2015 Certified. Categories: Epigalantamine. | |
| Equilin-2,4,16,16-d4 | Equilin-2,4,16,16-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one-d4; 7-Dehydroestrone-d4. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 285979-79-5. Molecular formula: C18H16D4O2. Mole weight: 272.38. Purity: 98 atom % D. IUPACName: (9S,13S,14S)-2,4,16,16-tetradeuterio-3-hydroxy-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one. Product ID: ACM285979795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Er(β-hexafluoroacetylacetonate)3*2H2O complex | Er(β-hexafluoroacetylacetonate)3*2H2O complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC174334, NSC-174334, 14592-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 14592-81-5. Molecular formula: C15H6EuF18O6. Mole weight: 776.139798 [g/mol]. Purity: 0.96. IUPACName: europium;1,1,1,5,5,5-hexafluoropentane-2,4-dione. Canonical SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Eu]. Product ID: ACM14592815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erbium trihydroxide | Erbium trihydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Erbium trihydroxide, Erbium hydroxide (Er(OH3), Erbium hydroxide (Er(OH)3), CID84573, EINECS 238-696-5, 1308-89-0, 14646-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 14646-16-3. Molecular formula: Er(OH)3. Mole weight: 218.28102. Purity: 0.96. IUPACName: erbium(3+) trihydroxide. Canonical SMILES: [OH-].[OH-].[OH-].[Er+3]. ECNumber: 238-696-5. Product ID: ACM14646163. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ergost-7-en-3-ol,(3b,24x)- | Ergost-7-en-3-ol,(3b,24x)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ergost-7-en-3-ol, gamma-Ergostenol, 17105-75-8, 7-Ergostenol. gamma.-Ergostenol, AC1L3BPB, AGN-PC-00BLLQ, Ergost-7-en-3.beta.-ol, CTK8H8788, 5-alpha-Ergost-7-en-3-beta-ol, 516-78-9, EINECS 208-225-8, AR-1I7178, Ergost-7-en-3-ol, (3.beta.)-, Ergost-7-en-3-ol, (3.beta.,5.alpha.)-, (3S,5S,9R,10S,13R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 17105-75-8. Molecular formula: C28H48O. Mole weight: 400.6801. Purity: 0.96. IUPACName: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C. Density: 0.98g/cm³. Product ID: ACM17105758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estin; spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid,5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-,methyl ester,()- | Estin; spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid,5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-,methyl ester,()-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estin; Spiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid, 5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-, methyl ester, ( )-;Geodin. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 427-63-4. Molecular formula: C17H12Cl2O7. Mole weight: 399.179. Purity: ≥95%. IUPACName: methyl 5,7-dichloro-4-hydroxy-5-methoxy-6-methyl-3,3-dioxospiro[1-benzofuran-2,6-cyclohexa-1,4-diene]-1-carboxylate. Canonical SMILES: CC1=C(C2=C(C(=C1Cl)O)C(=O)C3(O2)C(=CC(=O)C=C3OC)C(=O)OC)Cl. Density: 1.61 g/cm³. Product ID: ACM427634. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estra-1,3,5(10)-triene-3,17beta-diol 17-(10-undecenoate) | Estra-1,3,5(10)-triene-3,17beta-diol 17-(10-undecenoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-253-5, Estra-1,3,5(10)-triene-3,17beta-diol 17-(10-undecenoate), 85702-61-0. Product Category: Heterocyclic Organic Compound. CAS No. 85702-61-0. Molecular formula: C29H42O3. Mole weight: 438.642. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)CCCCCCCCC=C)CCC4=C3C=CC(=C4)O. Density: 1.08g/cm³. ECNumber: 288-253-5. Product ID: ACM85702610. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estra-1,3,5,7,9-pentaene-3,17beta-diol | Estra-1,3,5,7,9-pentaene-3,17beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-. Product Category: Heterocyclic Organic Compound. CAS No. 1423-97-8. Molecular formula: C18H20O2. Mole weight: 268.35. Product ID: ACM1423978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estrone 3-methyl-d3 ether | Estrone 3-methyl-d3 ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ESTRONE 3-METHYL-D3 ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 1093230-99-9. Molecular formula: C19H21D3O2. Mole weight: 287.41. Purity: 0.96. IUPACName: 3-O-Methyl Estrone-D3. Product ID: ACM1093230999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethacrynic acid mercapturate | Ethacrynic acid mercapturate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-S-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine. Product Category: Heterocyclic Organic Compound. CAS No. 54546-23-5. Molecular formula: C18H21Cl2NO7S. Mole weight: 466.33. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butylsulfanyl]propanoic acid. Canonical SMILES: CCC(CSCC(C(=O)O)NC(=O)C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl. Product ID: ACM54546235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanamine,N,N-dimethyl-2-[[1,7,7-trimethyl-2-(phenylmethyl)bicyclo[2.2.1]hept-2-yl]oxy]- | Ethanamine,N,N-dimethyl-2-[[1,7,7-trimethyl-2-(phenylmethyl)bicyclo[2.2.1]hept-2-yl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ramciclane, Ramciclane [INN], UNII-I8AB3P944K, CID3052772, 96743-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 96743-96-3. Molecular formula: C21H33NO. Mole weight: 315.4928. Purity: 0.96. IUPACName: 2-[(3-benzyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-N,N-dimethylethanamine. Canonical SMILES: CC1(C2CCC1(C(C2)(CC3=CC=CC=C3)OCCN(C)C)C)C. Density: 1g/cm³. Product ID: ACM96743963. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL2107026. | |
| Ethane-13C2 | Ethane-13C2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethane-13C2, 489220_ALDRICH, AKOS015913327, I14-45377, 52026-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 52026-74-1. Molecular formula: C2H6. Mole weight: 32.05. Purity: 0.96. IUPACName: ethane. Canonical SMILES: CC. Product ID: ACM52026741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane-d5,chloro-(8ci,9ci) | Ethane-d5,chloro-(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROETHANE-D5;ETHYL CHLORIDE-D5;Ethane-D5, chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 19199-91-8. Molecular formula: C2ClD5. Mole weight: 69.54. Purity: 99 atom % D. IUPACName: 1-chloro-1,1,2,2,2-pentadeuterioethane. Canonical SMILES: CCCl. Density: 0.953 g/cm³. Product ID: ACM19199918. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanedioic acid,calcium salt | Ethanedioic acid,calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium oxalate dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 25454-23-3. Molecular formula: C2H2O4.xCa. Mole weight: 164.1276. Product ID: ACM25454233. Alfa Chemistry ISO 9001:2015 Certified. Categories: weddellite. | |
| Ethanethiol-sd | Ethanethiol-sd. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHANETHIOL-SD. Product Category: Heterocyclic Organic Compound. CAS No. 33458-36-5. Molecular formula: C2H5DS. Mole weight: 63.14. Purity: 98 atom % D. IUPACName: deuteriosulfanylethane. Canonical SMILES: CCS. Product ID: ACM33458365. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2,2'-[(1-methylethyl)imino]bis- | Ethanol,2,2'-[(1-methylethyl)imino]bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYLDIETHANOLAMINE;2,2'-(ISOPROPYLIMINO)DIETHANOL;2,2'-[(1-methylethyl)imino]bis-ethano;2,2'-[(1-methylethyl)imino]bis-Ethanol;Diethanolisopropylamine;Ethanol, 2,2'-(isopropylimino)di-;Ethanol, 2,2-(isopropylimino)di-;N,N-Bis(2-hydroxyethyl)isopropy. Product Category: Heterocyclic Organic Compound. Appearance: Straw to amber colored liquid, slight amine odor. CAS No. 121-93-7. Molecular formula: C7H17NO2. Mole weight: 147.2154. Purity: 0.96. IUPACName: 2-[2-hydroxyethyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(CCO)CCO. Density: 1.003 g/cm³. ECNumber: 204-509-0. Product ID: ACM121937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2-[(7-chloro-4-quinazolinyl)amino]-,hydrochloride(1:1) | Ethanol,2-[(7-chloro-4-quinazolinyl)amino]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(7-CHLOROQUINAZOLIN-4-YL)AMINO]ETHANOL HYDROCHLORIDE, 5442-05-7, NSC13214, NSC-13214, KB-226606. Product Category: Heterocyclic Organic Compound. CAS No. 5442-5-7. Molecular formula: C10H10ClN3O.ClH. Mole weight: 223.6589. Purity: 0.96. IUPACName: 2-[(7-chloroquinazolin-4-yl)amino]ethanol;hydrochloride. Canonical SMILES: C1=CC2=C(C=C1Cl)N=CN=C2NCCO.Cl. Density: 1.439g/cm³. Product ID: ACM5442057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol-d,2-butoxy-(9ci) | Ethanol-d,2-butoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butoxyethan(ol-d), 343838_ALDRICH, AKOS015908902, I14-34481, 139754-38-4. Product Category: Heterocyclic Organic Compound. CAS No. 139754-38-4. Molecular formula: C6H13DO2. Mole weight: 119.18. Purity: 0.96. IUPACName: 1-(2-deuteriooxyethoxy)butane. Canonical SMILES: CCCCOCCO. Density: 0.911 g/mL at 25ºC(lit.). Product ID: ACM139754384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(1-amino-1H-imidazol-2-yl)- | Ethanone,1-(1-amino-1H-imidazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1-amino-1H-imidazol-2-yl)-;Ethanone, 1-(1-amino-1H-imidazol-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203060-56-4. Molecular formula: C5H7N3O. Mole weight: 125.12858. Product ID: ACM203060564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(1-amino-1H-imidazol-5-yl)- | Ethanone,1-(1-amino-1H-imidazol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1-amino-1H-imidazol-5-yl)-;Ethanone, 1-(1-amino-1H-imidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203060-58-6. Molecular formula: C5H7N3O. Mole weight: 125.12858. Product ID: ACM203060586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,3,4-trimethoxyphenyl)- | Ethanone,1-(2,3,4-trimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trimethoxyacetophenone, 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2,3,4 Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, 13909-73-4, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow liquid. CAS No. 13909-73-4. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: ca. 97%. IUPACName: 1-(2,3,4-trimethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C=C1)OC)OC)OC. Density: 1.155 g/mL at 25ºC(lit.). ECNumber: 237-678-4. Product ID: ACM13909734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,3-dimethylphenyl)- | Ethanone,1-(2,3-dimethylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLACETOPHENONE;1-(2,3-Dimethylphenyl)ethanone;ETHANONE,1-(2,3-DIMETHYLPHENYL). Product Category: Heterocyclic Organic Compound. CAS No. 2142-71-4. Molecular formula: C10H12O. Mole weight: 148.2017. Purity: 0.98. Density: 0.965 g/cm³. Product ID: ACM2142714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]- | Ethanone,1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-CHLOROPHENYL)-7-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL]ETHAN-1-ONE;3-ACETYL-6-(4-CHLOROPHENYL)-4-METHYLPYRAZOLO(1,5-A)PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 175201-63-5. Molecular formula: C15H12ClN3O. Mole weight: 285.73. Purity: 0.96. IUPACName: 1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]ethanone. Canonical SMILES: CC1=C(C=NC2=CC(=NN12)C3=CC=C(C=C3)Cl)C(=O)C. Density: 1.33g/cm³. Product ID: ACM175201635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,4-difluorophenyl)-2-hydroxy- | Ethanone,1-(2,4-difluorophenyl)-2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 1384;2-HYDROXY-1-(2,4-DIFLUOROPHENYL)ETHANONE;2',4'-DIFLUORO-2-HYDROXYACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 145240-42-2. Molecular formula: C8H6 F2 O2. Mole weight: 172.13. Purity: 0.96. IUPACName: 1-(2,4-difluorophenyl)-2-hydroxyethanone. Canonical SMILES: C1=CC(=C(C=C1F)F)C(=O)CO. Product ID: ACM145240422. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI) | Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 191982-03-3. Molecular formula: C9H16O2. Mole weight: 156.22214. Product ID: ACM191982033. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[4-(2-aminoethyl)phenyl]-(9ci) | Ethanone,1-[4-(2-aminoethyl)phenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-[4-(2-aminoethyl)phenyl]- (9CI);1-(4-(2-aminoethyl)phenyl)ethanone;Ethanone, 1-[4-(2-aminoethyl)phenyl]. Product Category: Heterocyclic Organic Compound. CAS No. 31349-78-7. Molecular formula: C10H13NO. Mole weight: 163.21632. Product ID: ACM31349787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)- | Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethan-1-one, 15221-84-8, ZINC00143944, AC1MD6GV, AC1Q2LVA, Maybridge1_003198, SureCN6224695, MLS000851417, CTK4C7357, HMS550J08, MolPort-001-860-118, HMS2780J10, CCG-46104, AKOS009339055, AG-D-99433, SMR000457860, KB-214552, Acetophenone,4-chloro-2-p-tolyl- (8CI);, 1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone, Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 15221-84-8. Molecular formula: C15H13ClO. Mole weight: 244.71612. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone. Canonical SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl. Density: 1.165 g/cm³. Product ID: ACM15221848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-ethynylcyclohexyl)- | Ethanone,1-(4-ethynylcyclohexyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(4-ethynylcyclohexyl)-;Ethanone, 1-(4-ethynylcyclohexyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 503175-43-7. Molecular formula: C10H14O. Mole weight: 150.21756. Product ID: ACM503175437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-nitro-5-isoxazolyl)- | Ethanone,1-(4-nitro-5-isoxazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(4-nitro-5-isoxazolyl)-;Ethanone, 1-(4-nitro-5-isoxazolyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 518994-53-1. Molecular formula: C5H4N2O4. Mole weight: 156.09626. Product ID: ACM518994531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)- | Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)-;Ethanone, 1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 178742-85-3. Molecular formula: C9H10O2. Mole weight: 150.1745. Product ID: ACM178742853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(tetrahydro-3-thienyl)-(9ci) | Ethanone,1-(tetrahydro-3-thienyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(tetrahydro-3-thienyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 105850-94-0. Molecular formula: C6H10OS. Mole weight: 130.208. Product ID: ACM105850940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone-2,2,2-d3,1-phenyl- | Ethanone-2,2,2-d3,1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOPHENONE, Acetophenone-methyl-d3, Acetophenone-beta,beta,beta-d3, 318019_ALDRICH, Acetophenone-alpha,alpha,alpha-d3, MolPort-003-929-956, CID140244, Acetophenone-.alpha.. alpha.. alpha.-d3, 17537-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 17537-31-4. Molecular formula: C8H5D3O. Mole weight: 123.167. Purity: 99 atom % D. IUPACName: 2,2,2-trideuterio-1-phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.055 g/mL at 25ºC. Product ID: ACM17537314. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)- | Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoroacetyl)pyrrole, 424196_ALDRICH, ZINC02508541, CID137637, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone, 10E-001, Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-, Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-, 2557-70-2. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALS OR CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 2557-70-2. Molecular formula: C6H4F3NO. Mole weight: 163.0973. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone. Canonical SMILES: C1=CNC(=C1)C(=O)C(F)(F)F. Density: 1.409 g/cm³. Product ID: ACM2557702. Alfa Chemistry ISO 9001:2015 Certified. | |
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