Alfa Chemistry. 4 - 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 | |
|---|---|---|
| (E)-Beta-2,3,4,5,6-hexachlorostyrene | (E)-Beta-2,3,4,5,6-hexachlorostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Hexachlorostyrene, CCRIS 5680, 90301-92-1, AC1L4775, (E)-beta,2,3,4,5,6-Hexachlorostyrene, LS-188831, 1,2,3-trichloro-4-(trichloroethenyl)benzene, Benzene, pentachloro(2-chloroethenyl)-, (E)-, 1,2,3-trichloro-4-(1,2,2-trichloroethenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 90301-92-1. Molecular formula: C8H2Cl6. Mole weight: 310.8. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(1,2,2-trichloroethenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C(=C(Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.661g/cm³. Product ID: ACM90301921. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (E)-Ceftriaxone | (E)-Ceftriaxone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Ro 15-2254. Product Category: Heterocyclic Organic Compound. CAS No. 92143-31-2. Molecular formula: C18H18N8O7S3. Mole weight: 554.58. Product ID: ACM92143312. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. | |
| Edta-4na | Edta-4na. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EthyleneDiamineTetraaceticAcidTetrasodium(Edta4Na). Product Category: Heterocyclic Organic Compound. CAS No. 13236-36-4. Molecular formula: C10H12N2O8Na4.4H2O. Purity: 0.96. Product ID: ACM13236364. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E,E)-1,6-Dibromo-2,4-hexadiene | (E,E)-1,6-Dibromo-2,4-hexadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E,E)-1,6-DIBROMO-2,4-HEXADIENE. Product Category: Heterocyclic Organic Compound. CAS No. 63621-95-4. Molecular formula: C6H8Br2. Mole weight: 239.937. Purity: 0.96. IUPACName: (2E,4E)-1,6-dibromohexa-2,4-diene. Canonical SMILES: C(C=CC=CCBr)Br. Product ID: ACM63621954. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-Ethyl 2-(2-(2-bromophenyl)hydrazono)propanoate | (E)-Ethyl 2-(2-(2-bromophenyl)hydrazono)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-ethyl 2-(2-(2-bromophenyl)hydrazono)propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 18474-55-0. Molecular formula: C11H13BrN2O2. Mole weight: 285.137120 [g/mol]. Purity: 0.96. IUPACName: ethyl (2Z)-2-[(2-bromophenyl)hydrazinylidene]propanoate. Canonical SMILES: CCOC(=O)C(=NNC1=CC=CC=C1Br)C. Product ID: ACM18474550. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-Ethyl 2-oxo-4-(pyridin-3-yl)but-3-enoate | (E)-Ethyl 2-oxo-4-(pyridin-3-yl)but-3-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-ETHYL 2-OXO-4-(PYRIDIN-3-YL)BUT-3-ENOATE, 497265-21-1, CTK4J1614, CTK8I8768, AG-F-66597. Product Category: Heterocyclic Organic Compound. CAS No. 497265-21-1. Molecular formula: C11H11NO3. Mole weight: 205.21. Purity: 0.96. IUPACName: ethyl 2-oxo-4-pyridin-3-ylbut-3-enoate. Canonical SMILES: CCOC(=O)C(=O)C=CC1=CN=CC=C1. Density: 1.181g/cm³. Product ID: ACM497265211. Alfa Chemistry ISO 9001:2015 Certified. Categories: ETHYL (3E)-2-OXO-4-(PYRIDIN-3-YL)BUT-3-ENOATE. | |
| (E)-Ethyl 2-oxo-4-(pyridin-4-yl)but-3-enoate | (E)-Ethyl 2-oxo-4-(pyridin-4-yl)but-3-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-ETHYL 2-OXO-4-(PYRIDIN-4-YL)BUT-3-ENOATE, 497265-22-2, CTK4J1615, CTK8I8769, AG-F-66598. Product Category: Heterocyclic Organic Compound. CAS No. 497265-22-2. Molecular formula: C11H11NO3. Mole weight: 205.21. Purity: 0.96. IUPACName: ethyl 2-oxo-4-pyridin-4-ylbut-3-enoate. Canonical SMILES: CCOC(=O)C(=O)C=CC1=CC=NC=C1. Density: 1.181g/cm³. Product ID: ACM497265222. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E,E)-Undeca-1,3,5-triene | (E,E)-Undeca-1,3,5-triene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E,E)-undeca-1,3,5-triene;(3E,5E)-1,3,5-Undecatriene;Einecs 243-398-3. Product Category: Heterocyclic Organic Compound. CAS No. 19883-29-5. Molecular formula: C11H18. Mole weight: 150.26062. Product ID: ACM19883295. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Egcg-3-O-me | (-)-Egcg-3-O-me. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-EPIGALLOCATECHIN 3-(3-O-METHYL)GALLATE;(-)-EGCG-3-O-ME;(-)-Epigallocatechin 3-(3-O-Methly) gallate;3,4-Dihydroxy-5-methoxybenzoic acid (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester;(-)-Epigallocatechin 3-(3-O-Methyl)gallate (natural) ?(-)-EGCg-3-O-Me);(-)-Epigallocatechin 3-(3-O-Methyl)gallate ?(-)-EGCg-3-O-Me). Product Category: Heterocyclic Organic Compound. CAS No. 83104-87-4. Molecular formula: C23H20O11. Mole weight: 472.4. Density: 1.77. Product ID: ACM83104874. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Egcg-3'-O-me | (-)-Egcg-3'-O-me. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-EPIGALLOCATECHIN-3'-O-METHYL ETHER GALLATE;(-)-EGCG-3'-O-ME. Product Category: Heterocyclic Organic Compound. CAS No. 298700-56-8. Molecular formula: C23H20O11. Mole weight: 472.4. Product ID: ACM298700568. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2R,3R)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate. | |
| Elaidic acid methyl ester | Elaidic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elaidic acid methyl ester;trans-9-Octadecenoic methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2462-84-2. Molecular formula: C19H36O2. Mole weight: 296.49. Density: 0.871 g/mL at 20 °C(lit.). Product ID: ACM2462842. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL ELAIDATE. | |
| Emblic, ext. | Emblic, ext. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EMBLICA(TM);Emblic, ext.;PHYLLANTHUS EMBLICA EXTRACT;PhyllanthusEmblicaLExtract;Emblica. Product Category: Heterocyclic Organic Compound. CAS No. 90028-28-7. Product ID: ACM90028287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emodin anthrone | Emodin anthrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: emodin anthrone;1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one;1,6,8-Trihydroxy-3-methyl-10-hydroanthracen-9-one;9(10H)-Anthracenone, 1,3,8-trihydroxy-6-methyl-;Aids002046;Aids-002046. Product Category: Heterocyclic Organic Compound. CAS No. 491-60-1. Molecular formula: C15H12O4. Mole weight: 256.25. Product ID: ACM491601. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Emtricitabine s-oxide(mixture of diastereomers) | (-)-Emtricitabine s-oxide(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; [2R-(2α,5α)]-4-Amino-5-fluoro-1-[2-(hydroxymethyl) -1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone S-Oxide; [2R-(2α,5α)]-4-Amino-5-fluoro-1- [2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Product Category: Heterocyclic Organic Compound. CAS No. 152128-77-3. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. Product ID: ACM152128773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Encainide | Encainide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Encainide;Encainide [inn:ban];Unii-sy3J0147nb. Product Category: Heterocyclic Organic Compound. CAS No. 37612-13-8. Molecular formula: C22H28N2O2. Mole weight: 352.4752. Product ID: ACM37612138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Endosulfan-II-D4 | Endosulfan-II-D4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-ENDOSULFAN D4;ENDOSULFAN-II-D4;endosulfan (beta isomer)d4. Product Category: Heterocyclic Organic Compound. CAS No. 203716-99-8. Molecular formula: C9H2Cl6D4O3S. Mole weight: 410.95. Purity: 97 atom % D. Product ID: ACM203716998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ent-calindol hydrochloride | Ent-calindol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride; (S)-2-[[[1-(1-Naphthyl)ethyl]amino]methyl]-1H-indole Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 728930-30-1. Molecular formula: C21H21ClN2. Mole weight: 336.86. Purity: 0.96. IUPACName: (1S)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine;hydrochloride. Canonical SMILES: CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3.Cl. Product ID: ACM728930301. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ent efavirenz | Ent efavirenz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (R)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro -4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; L 743725. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 154801-74-8. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. Purity: 0.96. IUPACName: (4R)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one. Density: 1.53g/cm³. Product ID: ACM154801748. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-Enterolactone-13c3 | (+/-)-Enterolactone-13c3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4R)-rel-Dihydro-3,4-bis[(3-hydroxyphenyl)methyl]-2(3H)-furanone-13C3; trans-Dihydro-3,4-bis[(3-hydroxyphenyl)methyl]-2(3H)-Furanone-13C3; HPMF-13C3; trans-2,3-Bis(3-hydroxybenzyl)-γ-butyrolactone-13C3. Product Category: Heterocyclic Organic Compound. CAS No. 918502-72-4. Molecular formula: C1513C3H18O4. Mole weight: 301.31. Purity: 0.96. IUPACName: (3S)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one. Canonical SMILES: C1C(C(C(=O)O1)CC2=CC(=CC=C2)O)CC3=CC(=CC=C3)O. Product ID: ACM918502724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ent-pazufloxacin mesylate | Ent-pazufloxacin mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Methanesulfonate; (R)-Pazufloxacin. Product Category: Heterocyclic Organic Compound. CAS No. 677004-96-5. Molecular formula: C17H19FN2O7S. Mole weight: 414.41. Purity: 0.96. IUPACName: ent-Pazufloxacin Mesylate. Canonical SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)O. Product ID: ACM677004965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epibrassinolide | Epibrassinolide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24-EPIBRASSINOLIDE; Epibrassinolide(24-Epibrassinolide); Brassinolide(epibrassinolide,Homobrassinolide).(22R,23R,24R)-2; BRASSINOLIDE; 4-Epicastasterone; Epibrassinolide; BRASSINOLIDE(BR); 24-(R)-EPIBRASSINOLIDE; 24-Epicastasterone; EPI BRASSINOLIDE; 3.24-EPIBRASSINOLIDE; CH09964 EPIBRASSINOLIDE; 2,4-Epibrassinolide. Product Category: Heterocyclic Organic Compound. CAS No. 78821-43-9. Molecular formula: C28H48O6. Mole weight: 480.68. Purity: 0.9. IUPACName: 24-epi-brassinolide. Canonical SMILES: CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)O)O. Product ID: ACM78821439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epinastine hydrobromide | Epinastine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-3-amino-9,13b-dihydro-1h-dibenz[c,f]imidazo[1,5-a]azepine hydrobromide;epinastine hydrobromide;EPINASTIN HBR;(+/-)-3-Amino-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepine hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 127786-29-2. Molecular formula: C16H15N3?HBr. Mole weight: 330.23. Product ID: ACM127786292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epostane | Epostane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EPOSTANE;(4α,5α,17β)-4,5-Epoxy-3,17-dihydroxy-4,17-dimethylandrost-2-ene-2-carbonitrile;Win-32729;4α,5-Epoxy-3,17β-dihydroxy-4,17-dimethyl-5α-androst-2-ene-2-carbonitrile;Epostan. Product Category: Heterocyclic Organic Compound. CAS No. 80471-63-2. Molecular formula: C22H31NO3. Mole weight: 357.491. Product ID: ACM80471632. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ergosine | Ergosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ergosine ;(5alpha)-12-Hydroxy-2-methyl-5-(2-methylpropyl)ergotaman-3,6,18-trione;alpha-Ergosine;NSC 122047;ErgotaMan-3,6,18-trione,12-hydroxy-2-Methyl-5-(2-Methylpropyl)-, (5a)-. Product Category: Heterocyclic Organic Compound. CAS No. 561-94-4. Molecular formula: C30H37N5O5. Mole weight: 547.64528. Product ID: ACM561944. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erythro-5-hydroxy-L-lysine | Erythro-5-hydroxy-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: delta-hydroxy-L-lysine, L-erythro-5-hydroxylysine, 1190-94-9, L-erythro-5-hydroxy-lysine, ZINC01532890, 13204-98-3. Product Category: Heterocyclic Organic Compound. CAS No. 1190-94-9. Molecular formula: C6H14N2O3. Mole weight: 163.194900 [g/mol]. Purity: 0.96. IUPACName: (2S,5S)-2,6-bis(azaniumyl)-5-hydroxyhexanoate. Canonical SMILES: C(CC(C(=O)O)N)C(CN)O. Density: 1.268g/cm³. ECNumber: 214-726-2. Product ID: ACM1190949. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erythromycin,6-O-methyl-2',4''-bis-O-(trimethylsilyl)-,9-[o-(1-ethoxy-1-methylethyl)oxime] | Erythromycin,6-O-methyl-2',4''-bis-O-(trimethylsilyl)-,9-[o-(1-ethoxy-1-methylethyl)oxime]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Erythromycin,6-O-methyl-2`,4``-bis-O-(trimethylsilyl),9-[O-(1-ethoxy-1-methylethyl) oxime;Intermediate of Clarithromycin. Product Category: Heterocyclic Organic Compound. CAS No. 119665-62-2. Molecular formula: C49H96N2O14Si2. Mole weight: 993. Purity: 0.98. Product ID: ACM119665622. Alfa Chemistry ISO 9001:2015 Certified. | |
| ESCHKA'S MIXTURE | ESCHKA'S MIXTURE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM CARBONATE AND MAGNESIUM OXIDE MIXTURE;SODIUM CARBONATE MIXTURE;ESCHKA'S MIXTURE;ESCHKA'S REAGENT;MAGNESIUM OXIDE SODIUM CARBONATE;eschka's;Magnesium oxide - sodium carbonate 2:1;Eschka. Product Category: Heterocyclic Organic Compound. CAS No. 8007-9-8. Molecular formula: CMnNa2O4. Mole weight: 176.93. Purity: Reagent. Product ID: ACM8007098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Esculin | Esculin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydrocoumarin-6-glucoside. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 531-75-9. Molecular formula: C15H16O9. Mole weight: 340.28. Purity: 0.98. IUPACName: 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. Canonical SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O. Density: 0.791 g/mL at 20 °C. Product ID: ACM531759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Esprocarb | Esprocarb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esprocarb, Fuji grass, Esprocarb [ISO], 33898_RIEDEL, 33898_FLUKA, CID91740, SC 2957, LS-50824, C14526, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate, S-(Phenylmethyl) (1,2-dimethylpropyl)ethylcarbamothioate, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate (IUPAC), Carbamothioic acid, (1,2-dimethylpropyl)ethyl-, S-(phenylmethyl) ester, 85785-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 85785-20-2. Molecular formula: C15H23NOS. Mole weight: 265.41. Purity: 0.96. IUPACName: S-benzyl N-ethyl-N-(3-methylbutan-2-yl)carbamothioate. Canonical SMILES: CCN(C(C)C(C)C)C(=O)SCC1=CC=CC=C1. Density: 1.033g/cm³. ECNumber: 617-761-5. Product ID: ACM85785202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estrone-2,4,16,16-d4 | Estrone-2,4,16,16-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-Estratrien-3-ol-17-one-d4; 3-Hydroxy-17-keto-estra-1,3,5-triene-d4. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 53866-34-5. Molecular formula: C18H18D4O2. Mole weight: 274.39. Purity: 98 atom % D. IUPACName: (8R,9S,13S,14S)-2,4,16,16-tetradeuterio-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one. Product ID: ACM53866345. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etarotene | Etarotene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Etarotene;Ro 15-1570;AROTINOIDETHYLSULPHONE;4-[[(E)-2-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphthalen)-2-yl]-2-methylethen]-1-yl]phenyl ethyl sulfone;Arotinoid ethyl sulfon. Product Category: Heterocyclic Organic Compound. CAS No. 87719-32-2. Molecular formula: C25H32O2S. Product ID: ACM87719322. Alfa Chemistry ISO 9001:2015 Certified. Categories: E-Carotene. | |
| Eterobarb | Eterobarb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eterobarb;1,3-Bis(methoxymethyl)-5-ethyl-5-phenylbarbituric acid;1,3-Bis(methoxymethyl)phenobarbital;5-Ethyl-1,3-bis(methoxymethyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione;Antilon;Eterobarbital;N,N'-Bis(methoxymethyl)phenobarbital;RMI 16238. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 27511-99-5. Molecular formula: C16H20N2O5. Mole weight: 320.343. Purity: 0.96. IUPACName: 5-ethyl-1,3-bis(methoxymethyl)-5-phenyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CCC1(C(=O)N(C(=O)N(C1=O)COC)COC)C2=CC=CC=C2. Density: 1.203g/cm³. Product ID: ACM27511995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1) | Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionylthiocholine, Propionylthiocholine iodide, 1866-73-5 (iodide), CID74633, ZINC01627126, Ethanaminium, N,N,N-trimethyl-2-((1-oxopropyl)thio)-, 1866-73-5, 24578-90-3. Product Category: Heterocyclic Organic Compound. Appearance: white to very light yellow crystalline powder. CAS No. 1866-73-5. Molecular formula: C8H18NOS.I. Mole weight: 303.2041. Purity: 0.96. IUPACName: trimethyl(2-propanoylsulfanylethyl)azanium. Canonical SMILES: CCC(=O)SCC[N+](C)(C)C.[I-]. ECNumber: 217-482-5. Product ID: ACM1866735. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Mercaptoethyl)trimethylammonium iodide propionate. | |
| Ethanesulfonamide,2-(trimethylsilyl)- | Ethanesulfonamide,2-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)ethanesulfonamide, SES-NH2, 125486-96-6, ACMC-20aold, 681326_ALDRICH, CTK0H3336, AKOS015908466, AG-D-53878, Ethanesulfonamide, 2-(trimethylsilyl)-, I14-34495, 2-(Trimethylsilyl)ethanesulfonamide;2-Trimethylsilylethansulfonyl amide; b-(Trimethylsilyl)ethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 125486-96-6. Molecular formula: C5H15NO2SSi. Mole weight: 181.33. Purity: 0.96. IUPACName: 2-trimethylsilylethanesulfonamide. Canonical SMILES: C[Si](C)(C)CCS(=O)(=O)N. Density: 1.057g/cm³. Product ID: ACM125486966. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(trimethylsilyl)ethane-1-sulfonamide. | |
| Ethanethioic acid,s-[(3R)-5-oxo-3-pyrrolidinyl]ester | Ethanethioic acid,s-[(3R)-5-oxo-3-pyrrolidinyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDINONE, 4-ACETYLTHIO-, (R);(R)-4-ACETYLTHIO-2-PYRROLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 142705-97-3. Molecular formula: C6H9NO2S. Mole weight: 159.21. Purity: 0.96. IUPACName: (R)-4-ACETYLTHIO-2-PYRROLIDINONE. Product ID: ACM142705973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,1-cyclohexylidene-(9ci) | Ethanol,1-cyclohexylidene-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 1-cyclohexylidene- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 95694-03-4. Molecular formula: C8H14O. Mole weight: 126.19616. Product ID: ACM95694034. Alfa Chemistry ISO 9001:2015 Certified. Categories: cyclohexylideneethanol. | |
| Ethanol,2,2-iminobis-,N-coco alkyl derivs. | Ethanol,2,2-iminobis-,N-coco alkyl derivs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2,2-iminobis-, N-coco alkyl derivs.;Coconutbis(2-hydroxyethyl)amine;N-Cocoalkyl-2,2-iminobisethanol;COCONUTOILFATTYACIDS:DIETHANOLAMINE,2:1CONDENSATE;DIETHANOLAMIDEOFCOCONUTFATTYACID;ARMOSTAT410;Ethanol, 2,2-Iminobis-, N-Kokos-alkylderivate;2,2-iminobis-ethano n-coco alkyl derivs. Product Category: Heterocyclic Organic Compound. CAS No. 61791-31-9. Mole weight: 0. Product ID: ACM61791319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2-[(3-amino-4-methoxyphenyl)sulfonyl]- | Ethanol,2-[(3-amino-4-methoxyphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_578750, CBDivE_009487, STK370484, ZINC00199063, CID81925, EINECS 231-062-9, 2-[(3-amino-4-methoxyphenyl)sulfonyl]ethanol, 2-((3-Amino-4-methoxyphenyl)sulphonyl)ethanol, Ethanol, 2-((3-amino-4-methoxyphenyl)sulfonyl)-, 7425-81-2. Product Category: Heterocyclic Organic Compound. CAS No. 7425-81-2. Molecular formula: C9H13 N O4 S. Mole weight: 231.2688. Purity: 0.96. IUPACName: 2-(3-amino-4-methoxyphenyl)sulfonylethanol. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)CCO)N. Density: 1.348g/cm³. ECNumber: 231-062-9. Product ID: ACM7425812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2-[(4-methoxyphenyl)methylamino]- | Ethanol,2-[(4-methoxyphenyl)methylamino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4004515, NSC11273, MolPort-000-936-694, EINECS 258-484-6, CID104469, 2-((4-Methoxyphenyl)methylamino)ethanol, 53332-62-0, 64834-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 53332-62-0. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methylamino]ethanol. Canonical SMILES: CN(CCO)C1=CC=C(C=C1)OC. Density: 1.071g/cm³. Product ID: ACM53332620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((4-Methoxyphenyl)(methyl)amino)ethanol. | |
| Ethanol,2-[[(4-methylphenyl)methyl]amino]- | Ethanol,2-[[(4-methylphenyl)methyl]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070464;2-((4-METHYLBENZYL)AMINO)ETHANOL;AKOS LT-968X426;UKRORGSYN-BB BBV-151346. Product Category: Heterocyclic Organic Compound. CAS No. 40171-87-7. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-[(4-methylphenyl)methylamino]ethanol. Canonical SMILES: CC1=CC=C(C=C1)CNCCO. Density: 1.024g/cm³. Product ID: ACM40171877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 1-(1,4-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI) | Ethanone, 1-(1,4-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(1,4-cyclohexadien-1-yl)-2,2,2-trifluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329915-24-4. Molecular formula: C8H7F3O. Mole weight: 176.1357896. Product ID: ACM329915244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)- | Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)- (9CI);1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 161972-09-4. Molecular formula: C7H12O3. Mole weight: 144.16838. Purity: 0.96. IUPACName: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone. Canonical SMILES: CC(=O)C1COC(O1)(C)C. Product ID: ACM161972094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1,2-bis(4-methoxyphenyl)- | Ethanone,1,2-bis(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESOXYANISOIN; 1,2-bis(4-methoxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO SLIGHTLY YELLOW CRYSTALS OR CRYST. POWDER. CAS No. 120-44-5. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: 1,2-bis(4-methoxyphenyl)ethanone. Canonical SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC. Density: 1.115 g/cm³. ECNumber: 204-396-8. Product ID: ACM120445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2-ethynylcyclopentyl)-,trans- | Ethanone,1-(2-ethynylcyclopentyl)-,trans-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(2-ethynylcyclopentyl)-,trans-;Ethanone, 1-(2-ethynylcyclopentyl)-, trans- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155222-54-1. Molecular formula: C9H12O. Mole weight: 136.19098. Product ID: ACM155222541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 1-(3,4-dimethyl-2H-thiopyran-6-yl)-2,2-difluoro- (9CI) | Ethanone, 1-(3,4-dimethyl-2H-thiopyran-6-yl)-2,2-difluoro- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(3,4-dimethyl-2H-thiopyran-6-yl)-2,2-difluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 220142-46-1. Molecular formula: C9H10F2OS. Mole weight: 204.2369064. Product ID: ACM220142461. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[3-amino-4-(methylamino)phenyl]- | Ethanone,1-[3-amino-4-(methylamino)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Amino-4-(methylamino)phenyl)ethanone, 18076-19-2, 1-[3-amino-4-(methylamino)phenyl]ethanone, SBB055100, 3-Amino-4-(methylamino)acetophenone, ZINC00161916, AC1MCWAD, SureCN2245773, CTK4D7700, MolPort-000-144-969, CCG-53873, AKOS006229224, AG-E-30877, RP02373, 1-acetyl-3-amino-4-(methylamino)benzene, AK142108, AM807183, KB-83269, FT-0607120, Y8046. Product Category: Heterocyclic Organic Compound. CAS No. 18076-19-2. Molecular formula: C9H12 N2 O. Mole weight: 164.2. Purity: 0.96. IUPACName: 1-[3-amino-4-(methylamino)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)NC)N. Density: 1.15g/cm³. Product ID: ACM18076192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3-ethyl-1H-pyrrol-2-yl)-(9ci) | Ethanone,1-(3-ethyl-1H-pyrrol-2-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(3-ethyl-1H-pyrrol-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 97188-37-9. Molecular formula: C8H11NO. Mole weight: 137.17904. Product ID: ACM97188379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3-phenanthrenyl)- | Ethanone,1-(3-phenanthrenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylphenanthrene, Methyl 3-phenanthryl ketone, Ethanone, 1-(3-phenanthrenyl)-, A19407_ALDRICH, Ketone, methyl 3-phenanthryl, NSC3192, EINECS 218-020-5, JFD 03589, ZINC01037154, 2039-76-1. Product Category: Heterocyclic Organic Compound. CAS No. 2039-76-1. Molecular formula: C16H12O. Mole weight: 220.27. Purity: N/A. IUPACName: 1-phenanthren-3-ylethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1. Density: 1.164g/cm³. ECNumber: 218-020-5. Product ID: ACM2039761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)-(9ci) | Ethanone,1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77219-13-7. Molecular formula: C7H11NO2. Mole weight: 141.16774. Product ID: ACM77219137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-chloro-2-pyridinyl)- | Ethanone,1-(4-chloro-2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbagaB157701, 1-(4-chloropyridin-2-yl)ethanone, EN001114, 60159-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 60159-37-7. Molecular formula: C7H6ClNO. Mole weight: 155.58. Purity: 0.96. IUPACName: 1-(4-chloropyridin-2-yl)ethanone. Canonical SMILES: CC(=O)C1=NC=CC(=C1)Cl. Density: 1.233 g/cm³. Product ID: ACM60159377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Chloro-pyridin-2-yl)-ethanone. | |
| Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)- | Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Acetyl tetralin, NSC5179, CID69885, NSC 5179, EINECS 212-266-7, ZINC03846164, AI3-10031, ST5406947, 5,6,7,8-Tetrahydro-2-acetonaphthone, 1-(5,6,7,8-Tetrahydro-2-naphthyl)ethan-1-one, Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, 774-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 774-55-0. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(CCCC2)C=C1. Density: 1.058. ECNumber: 212-266-7. Product ID: ACM774550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(5,6-diamino-3-pyridinyl)-(9ci) | Ethanone,1-(5,6-diamino-3-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(5,6-diamino-3-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 127356-17-6. Molecular formula: C7H9N3O. Mole weight: 151.16586. Product ID: ACM127356176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-,oxime | Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175136-27-3, 1-[6-(tert-butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl]ethan-1-one oxime, AC1LDUK9, Maybridge1_001942, CTK4D5261, N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine, AG-E-24861, MCULE-2741307607, KB-151575, Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, oxime. Product Category: Heterocyclic Organic Compound. CAS No. 175136-27-3. Molecular formula: C17H25NO. Mole weight: 259.39. Purity: 0.96. IUPACName: N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C. Density: 1.01g/cm³. Product ID: ACM175136273. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(6-(tert-Butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethanone oxime. | |
| Ethanone,1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-,[3r-(3alpha,4beta,5beta)]- | Ethanone,1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-,[3r-(3alpha,4beta,5beta)]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-, [3R-(3alpha,4beta,5beta)]-. Product Category: Heterocyclic Organic Compound. CAS No. 150097-20-4. Molecular formula: C8H14O3. Mole weight: 158.19496. Product ID: ACM150097204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)- | Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone, 727-71-9, 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one, 2,4,6-Trihydroxy phenyl benzyl ketone, Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)-, ZINC00058292, AC1LENHR, AC1Q5D4S, Oprea1_503963, Oprea1_830507, 2,4,6-Trihydroxydeoxybenzoin, SCHEMBL145265, 630632_ALDRICH, CHEMBL560920, STOCK1N-29801, CTK5D6790, MolPort-001-766-071, AR-1E4790, KM1503, AKOS001578250. Product Category: Heterocyclic Organic Compound. CAS No. 727-71-9. Molecular formula: C14H12O4. Mole weight: 244.24. Purity: 0.96. IUPACName: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone. Canonical SMILES: C1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2O)O)O. Density: 1.38g/cm³. Product ID: ACM727719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethenesulfonamide | Ethenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 2386-58-5. Molecular formula: C2H5NO2S. Product ID: ACM2386585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxybornane | Ethoxybornane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxybornane, CID86848, EINECS 242-956-3, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, endo-, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, (1R,2S,4R)-rel-, 19316-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 19316-72-4. Molecular formula: C12H22O. Mole weight: 182.302480 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane. Canonical SMILES: CCOC1CC2CCC1(C2(C)C)C. Density: 0.92g/cm³. ECNumber: 242-956-3. Product ID: ACM19316724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxy-ethoxycarbonyl-methyltriphenylphosphonium chloride | Ethoxy-ethoxycarbonyl-methyltriphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHOXY-ETHOXYCARBONYL-METHYLTRIPHENYLPHOSPHONIUM CHLORIDE;Ethoxy-ethoxycarbonyl-methyltriphenylphosphonium chloride, 98 %. Product Category: Heterocyclic Organic Compound. CAS No. 16847-90-8. Molecular formula: C24H26ClO3P. Mole weight: 428.89. Purity: 0.98. Product ID: ACM16847908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1,2,3-thiadiazole-5-carboxylate | Ethyl 1,2,3-thiadiazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1,2,3-thiadiazole-5-carboxylate, 4100-14-5, ethyl thiadiazole-5-carboxylate, ZINC02571484, AC1L2TPB, AC1Q64OQ, SureCN3031693, CTK1D8618, MolPort-000-155-370, EINECS 223-866-3, AR-1I7856, SBB087298, AKOS006280721, 5-thiadiazolecarboxylic acid ethyl ester, AK112966, FT-0693299, A825384. Product Category: Heterocyclic Organic Compound. CAS No. 4100-14-5. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Purity: 0.96. IUPACName: ethyl thiadiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=NS1. Density: 1.32g/cm³. ECNumber: 223-866-3. Product ID: ACM4100145. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(3-chloropropanoyl)piperidine-4-carboxylate | Ethyl 1-(3-chloropropanoyl)piperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1-(3-chloropropanoyl)piperidine-4-carboxylate, 349404-53-1, AC1MNV1G, Ambcb5356798, CTK4H3306, MolPort-007-989-903, ZINC05709364, AKOS002953161, AG-F-19968, AK-97636, FT-0684290, I14-28811, ETHYL 1-(3-CHLOROPROPANOYL)-4-PIPERIDINECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 349404-53-1. Molecular formula: C11H18ClNO3. Mole weight: 247.72. Purity: 0.96. IUPACName: ethyl 1-(3-chloropropanoyl)piperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)CCCl. Density: 1.175g/cm³. Product ID: ACM349404531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-[3-(oxolan-2-yl)propyl]-4-phenylpiperidine-4-carboxylate | Ethyl 1-[3-(oxolan-2-yl)propyl]-4-phenylpiperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TA 98, CID16749, BRN 0439755, LS-85158, 5-22-02-00494 (Beilstein Handbook Reference), 4-Phenyl-1-(3-(tetrahydro-2-furyl)propyl)isonipecotic acid ethyl ester, 4-Piperidinecarboxylic acid, 4-phenyl-1-(3-(tetrahydro-2-furanyl)propyl)-, ethyl ester, ISONIPECOTIC ACID, 4-PHENYL-1-(3-(TETRAHYDRO-2-FURYL)PROPYL)-, ETHYL ESTER, 2260-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 2260-45-9. Molecular formula: C21H31NO3. Mole weight: 345.476 g/mol. Purity: 0.96. IUPACName: ethyl 1-[3-(oxolan-2-yl)propyl]-4-phenylpiperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1(CCN(CC1)CCCC2CCCO2)C3=CC=CC=C3. Density: 1.065g/cm³. Product ID: ACM2260459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(4-aminophenyl)-5-methyl-1H-pyrazole-4-carboxylate | Ethyl 1-(4-aminophenyl)-5-methyl-1H-pyrazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 1-(4-AMINOPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 260046-88-6. Molecular formula: C13H15N3O2. Mole weight: 245.28. Product ID: ACM260046886. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(4-chlorobenzyl)-5-methylimidazole-4-carboxylate | Ethyl 1-(4-chlorobenzyl)-5-methylimidazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 1-(4-chlorobenzyl)-5-methylimidazole-4-carboxylate, ethyl 1-[(4-chlorophenyl)methyl]-5-methylimidazole-4-carboxylate, 175202-89-8, 208753-36-0, Maybridge1_004767, AC1MCUEY, CTK4D5501, HMS555A15, ZINC20286829, AG-E-25200, OR25410, KB-251849. Product Category: Heterocyclic Organic Compound. CAS No. 175202-89-8. Molecular formula: C14H15ClN2O2. Mole weight: 278.734100 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-[(4-chlorophenyl)methyl]-5-methylimidazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(C=N1)CC2=CC=C(C=C2)Cl)C. Product ID: ACM175202898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate | Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000018-23-4, Ethyl 1-(6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxylate, Ethyl 1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylate, CTK3J8369, MolPort-001-758-642, ANW-55176, SBB100966, ZINC12336694, AKOS005073236, AG-L-20000, KB-0810, RP14324, AK-70718, KB-251887, ethyloxodihydropyridazinylpiperidinecarboxylate, I14-30680, ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate, ethyl 1-(6-oxohydropyridazin-4-yl)piperidine-4-carboxylate, Ethyl 1-(1,6-dihydro-6-oxopyridazin-4-yl)piperidine-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1000018-23-4. Molecular formula: C12H17N3O3. Mole weight: 251.29. Purity: 0.96. IUPACName: ethyl 1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=O)NN=C2. Product ID: ACM1000018234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-acetylpiperidine-4-carboxylate | Ethyl 1-acetylpiperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-526-248, ZINC00060686, EINECS 273-678-0, CID690430, Ethyl 1-acetylpiperidine-4-carboxylate, UZI/8187715, 69001-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 69001-10-1. Molecular formula: C10H17NO3. Mole weight: 199.246880 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-acetylpiperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)C. Density: 1.089g/cm³. ECNumber: 273-678-0. Product ID: ACM69001101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-allyl-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate | Ethyl 1-allyl-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 82360-75-6, Ethyl 1-allyl-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate, ethyl1-allyl-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate, CTK5E9600, MolPort-016-578-871, AKOS015839129, AG-L-24549, FT-0682599, A10026, I05-0562, ethyl 4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,8-naphthyridine-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 82360-75-6. Molecular formula: C14H14N2O4. Mole weight: 274.28. Purity: 0.96. IUPACName: ethyl 4-hydroxy-2-oxo-1-prop-2-enyl-1,8-naphthyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C2=C(N=CC=C2)N(C1=O)CC=C)O. Product ID: ACM82360756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-1-benzyl-4-piperine carboxylate | Ethyl-1-benzyl-4-piperine carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-1-BENZYL-4-PIPERINE CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 59084-08-1. Molecular formula: C21H25NO2. Mole weight: 323.434. Product ID: ACM59084081. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 1-benzyl-4-phenylpiperidine-4-carboxylate. | |
| ethyl 1-(chloroacetyl)piperidine-2-carboxylate | ethyl 1-(chloroacetyl)piperidine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 1-(chloroacetyl)piperidine-2-carboxylate, 1008946-66-4, AC1Q34IJ, CTK3J9337, MolPort-002-470-571, AKOS008068347, AG-D-06734, MCULE-9882784616, KB-251893, EN300-22722, T5483341. Product Category: Heterocyclic Organic Compound. CAS No. 1008946-66-4. Molecular formula: C10H16ClNO3. Mole weight: 233.69. Purity: 0.96. IUPACName: ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate. Canonical SMILES: CCOC(=O)C1CCCCN1C(=O)CCl. Product ID: ACM1008946664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 1-cyclopropyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthylridine carboxylate | Ethyl 1-cyclopropyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthylridine carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 1-CYCLOPROPYL-7-CHLORO-6-FLUORO-1,4-DIHYDRO-4-OXO-1,8-NAPHTHYLRIDINE CARBOXYLATE;Ethyl 1-cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate;7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYL. Product Category: Heterocyclic Organic Compound. CAS No. 96568-07-9. Molecular formula: C14H12N2O3ClF. Mole weight: 310.71. Density: 1.511g/cm³. Product ID: ACM96568079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate | Ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-74-4. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1CC2OCCO2. Density: 1.16g/cm³. Product ID: ACM898776744. Alfa Chemistry ISO 9001:2015 Certified. | |
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