USA Chemical Suppliers

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
1,3-Dioxolane-4-acetonitrile,2,2-dimethyl-,(4R)- 1,3-Dioxolane-4-acetonitrile,2,2-dimethyl-,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETONITRILE;1,3-DIOXOLANE-4-ACETONITRILE, 2,2-DIMETHYL-, (R);2,2-DIMETHYL-1,3-DIOXALANE-4(R)-ACETONITRILE;(4R)-2 2-DIMETHYL-1 3-DIOXOLANE-4-ACETO&. Product Category: Heterocyclic Organic Compound. CAS No. 74923-97-0. Molecular formula: C7H11NO2. Mole weight: 141.17. Purity: 0.96. IUPACName: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]acetonitrile. Canonical SMILES: CC1(OCC(O1)CC#N)C. Density: 1.007g/cm³. Product ID: ACM74923970. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Dioxolane-4-carboxylicacid,4-methyl-,methylester,(4R)-(9ci) 1,3-Dioxolane-4-carboxylicacid,4-methyl-,methylester,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolane-4-carboxylicacid,4-methyl-,methylester,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 401480-03-3. Molecular formula: C6H10O4. Product ID: ACM401480033. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Dioxolane-4-ethanol,2-phenyl-,(4R)- 1,3-Dioxolane-4-ethanol,2-phenyl-,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIOXOLANE-4-ETHANOL, 2-PHENYL-, (4R);(4R)-4-(2-HYDROXYETHYL)-2-PHENYL-1,3-DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 187102-96-1. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethanol. Canonical SMILES: C1C(OC(O1)C2=CC=CC=C2)CCO. Product ID: ACM187102961. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Dioxolane-4-propanenitrile,2,2-dimethyl-,(4S)- 1,3-Dioxolane-4-propanenitrile,2,2-dimethyl-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIOXOLANE-4-PROPANENITRILE, 2,2-DIMETHYL-, (4S)-. Product Category: Heterocyclic Organic Compound. CAS No. 94944-62-4. Molecular formula: C8H13NO2. Mole weight: 155.19432. Purity: 0.96. IUPACName: 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propanenitrile. Canonical SMILES: CC1(OCC(O1)CCC#N)C. Product ID: ACM94944624. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
[1,3]Dioxolo[4,5-g]chromen-6-one [1,3]Dioxolo[4,5-g]chromen-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ayapin, [1,3]Dioxolo[4,5-g]chromen-6-one, 494-56-4, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran-6-one, 6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, AC1MJ0WY, 6,7-(Methylenedioxy)coumarin, CHEMBL595798, CTK1D6904, ZINC14591289, AKOS006291348, AG-F-65615, pyrano[6,5-f][1,3]benzodioxol-6-one, AC-20782, C18078. Product Category: Heterocyclic Organic Compound. CAS No. 494-56-4. Molecular formula: C10H6O4. Mole weight: 190.15224. Purity: 0.96. IUPACName: [1,3]dioxolo[4,5-g]chromen-6-one. Canonical SMILES: C1OC2=C(O1)C=C3C(=C2)C=CC(=O)O3. Density: 1.482g/cm³. Product ID: ACM494564. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)- 1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T0504-9797, TET-TTF, AC1MRWB9, Tetrakis(ethylthio)tetrathiafulvalene, ZINC12561775, AKOS001028089, MCULE-9636608632, 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole, 104515-79-9. Product Category: Heterocyclic Organic Compound. CAS No. 104515-79-9. Molecular formula: C14H20S8. Mole weight: 444.83. Purity: 0.96. IUPACName: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Canonical SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. Product ID: ACM104515799. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Tetrakis(methylthio)tetrathiafulvalene. Alfa Chemistry. 4
1,3-Dithiole,4-ethyl-2-[4-ethyl-5-[(phenylmethyl)thio]-1,3-dithiol-2-ylidene]-5-[(phenylmethyl)thio]- 1,3-Dithiole,4-ethyl-2-[4-ethyl-5-[(phenylmethyl)thio]-1,3-dithiol-2-ylidene]-5-[(phenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 698359-01-2, CTK8E7556, MolPort-003-991-594, ZINC14628733, Diethyl bis-(benzylthio)tetrathiafulvalene, FT-0677481, 2-[bis(benzylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-diethyl-1,3-dithiole. Product Category: Heterocyclic Organic Compound. CAS No. 698359-01-2. Molecular formula: C24H24S6. Mole weight: 504.8374. Purity: 0.96. IUPACName: 4,5-bis(benzylsulfanyl)-2-(4,5-diethyl-1,3-dithiol-2-ylidene)-1,3-dithiole. Canonical SMILES: CCC1=C(SC(=C2SC(=C(S2)SCC3=CC=CC=C3)SCC4=CC=CC=C4)S1)CC. Density: 1.36 g/cm³. Product ID: ACM698359012. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Divinyldisiloxane-1,1,3,3-tetrayl tetraacetate 1,3-Divinyldisiloxane-1,1,3,3-tetrayl tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Divinyldisiloxane-1,1,3,3-tetrayl tetraacetate, 84682-37-1, CTK5F2916, AG-H-38626, 1,1,3,3-Disiloxanetetrol,1,3-diethenyl-, tetraacetate (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84682-37-1. Molecular formula: C12H18O9Si2. Mole weight: 362.436920 [g/mol]. Purity: 0.96. IUPACName: [acetyloxy-[diacetyloxy(ethenyl)silyl]oxy-ethenylsilyl] acetate. Canonical SMILES: CC(=O)O[Si](C=C)(OC(=O)C)O[Si](C=C)(OC(=O)C)OC(=O)C. Density: 1.174g/cm³. ECNumber: 283-600-7. Product ID: ACM84682371. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[3-Fluoro-4-(1H-pyrazol-1-yl)phenyl]ethanone 1-[3-Fluoro-4-(1H-pyrazol-1-yl)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUORO-4-(1H-PYRAZOL-1-YL)ACETOPHENONE, 1152964-31-2, CTK7B8079, AKOS000221276, AG-A-46802, AK-82857, AB1000260, KB-236074, 1-(3-Fluoro-4-(1H-pyrazol-1-yl)phenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 1152964-31-2. Molecular formula: C11H9FN2O. Mole weight: 204.200363 [g/mol]. Purity: 0.96. IUPACName: 1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CC=N2)F. Product ID: ACM1152964312. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Fluoro-phenylamino)-cyclohexanecarboxylicacid 1-(3-Fluoro-phenylamino)-cyclohexanecarboxylicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Fluoro-phenylamino)-cyclohexanecarboxylic, 1-(3-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID, AC1MBZKE, CTK7C1999, AKOS010220273, AG-A-13603, KB-213875, BB 0248626, 1-(3-fluoroanilino)cyclohexane-1-carboxylic acid, 1-(3-Fluoro-phenylamino)-cyclohexanecarbo xylic acid, 835912-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 835912-62-4. Molecular formula: C13H16FNO2. Mole weight: 237.28. Purity: 0.96. IUPACName: 1-(3-fluoroanilino)cyclohexane-1-carboxylic acid. Canonical SMILES: C1CCC(CC1)(C(=O)O)NC2=CC(=CC=C2)F. Product ID: ACM835912624. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[(3-Fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide 1-[(3-Fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37370, LS-85896, 6,7-Dimethoxy-1-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-1 isoquinoleinium [French], ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(m-FLUOROBENZYL)-, HYDROBROMIDE, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-1 isoquinoleinium, 36113-28-7. Product Category: Heterocyclic Organic Compound. CAS No. 36113-28-7. Molecular formula: C18H21BrFNO2. Mole weight: 382.267 g/mol. Purity: 0.96. IUPACName: 1-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: COC1=C(C=C2C([NH2+]CCC2=C1)CC3=CC(=CC=C3)F)OC.[Br-]. Product ID: ACM36113287. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Fluorophenyl)propylamine 1-(3-Fluorophenyl)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-FLUOROPHENYL)PROPYLAMINE;Benzenemethanamine, alpha-ethyl-3-fluoro- (9CI);1-(3-FLUOROPHENYL)PROPYLAMINE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 473732-57-9. Molecular formula: C9H12FN. Mole weight: 153.2. Product ID: ACM473732579. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(3-fluorophenyl)propan-1-amine. Alfa Chemistry. 4
1-(3-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester 1-(3-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-HYDROXYMETHYL-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889956-11-0. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: ethyl 1-[3-(hydroxymethyl)phenyl]piperidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CCCN(C1)C2=CC=CC(=C2)CO. Product ID: ACM889956110. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Hydroxypropyl)-1H-imidazole 1-(3-Hydroxypropyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Hydroxypropyl)-1H-imidazole;1H-Imidazole-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 51390-23-9. Molecular formula: C6H10N2O. Mole weight: 126.16. Purity: >98. IUPACName: 3-imidazol-1-ylpropan-1-ol. Canonical SMILES: C1=CN(C=N1)CCCO. Density: 1.11g/cm³. Product ID: ACM51390239. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 3-(1h-imidazol-1-yl)propan-1-ol. Alfa Chemistry. 4
1-(3-Methoxyphenyl)cyclobutanecarbonitrile 1-(3-Methoxyphenyl)cyclobutanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHOXYPHENYL)CYCLOBUTANECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 74205-15-5. Molecular formula: C12H13NO. Product ID: ACM74205155. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Methoxyphenyl)heptan-1-one,97% 1-(3-Methoxyphenyl)heptan-1-one,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methoxyphenyl)-1-heptanone, 100863-37-4, 1-(3-Methoxyphenyl)heptan-1-one, 3-Heptanoylanisole, ACMC-20apbg, AGN-PC-000YOT, SureCN4884718, 649899_ALDRICH, CTK3J9317, Heptanophenone,3-methoxy- (6CI), 1-Heptanone,1-(3-methoxyphenyl)-, AKOS011914057, AG-D-06663, KB-213912, I14-46286. Product Category: Heterocyclic Organic Compound. CAS No. 100863-37-4. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)heptan-1-one. Canonical SMILES: CCCCCCC(=O)C1=CC(=CC=C1)OC. Density: 0.968g/cm³. Product ID: ACM100863374. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ADAMANTANOL, 1-(3-METHYLAMINOPROPYL)-, HYDROCHLORIDE, 2-Hydroxy-N-methyl-1-adamantanepropanamine hydrochloride, Adamantane, 2-hydroxy-1-(3-methylaminopropyl)-, hydrochloride, Propylamine, 3-(2-hydroxy-1-adamantyl)-N-methyl-, hydrochloride, 52777-39-6, AC1L23XJ, LS-15043, 1-[3-(methylamino)propyl]adamantan-2-ol hydrochloride, 1-(3-METHYLAMINOPROPYL)-2-ADAMANTAN-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52777-39-6. Molecular formula: C14H26ClNO. Mole weight: 259.815 g/mol. Purity: 0.96. IUPACName: 1-[3-(methylamino)propyl]adamantan-2-ol;hydrochloride. Canonical SMILES: CNCCCC12CC3CC(C1)CC(C3)C2O.Cl. Product ID: ACM52777396. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Methylphenoxy)-2-propanol 1-(3-Methylphenoxy)-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHYLPHENOXY)-2-PROPANOL;1-(M-TOLYLOXY)-2-PROPANOL;1-(3-METHYLPHENOXY)-2-PROPANOL 85+%. Product Category: Heterocyclic Organic Compound. CAS No. 4317-62-8. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.96. IUPACName: 1-(3-methylphenoxy)propan-2-ol. Canonical SMILES: CC1=CC(=CC=C1)OCC(C)O. Density: 1.04. Product ID: ACM4317628. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Methylphenyl)piperazine dihydrochloride hydrate 1-(3-Methylphenyl)piperazine dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-TOLYLPIPERAZINE HYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE;TIMTEC-BB SBB003158;1-(M-TOLYL)PIPERAZINE DI HCL;1-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-Methylphenyl)piperazine dihydrochloride;1-(3-M. Product Category: Heterocyclic Organic Compound. CAS No. 13078-13-2. Molecular formula: C11H16N2.2ClH. Mole weight: 249.18. Product ID: ACM13078132. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
13-Methyltetradecanoic Acid 13-Methyltetradecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Methylmyristic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 2485-71-4. Molecular formula: C15H30O2. Mole weight: 242.4. Purity: 98%+. Product ID: ACM2485714. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Nitro-1H-1,2,4-triazol-1-yl)acetone 1-(3-Nitro-1H-1,2,4-triazol-1-yl)acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5566188;1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE;TIMTEC-BB SBB002630. Product Category: Heterocyclic Organic Compound. CAS No. 60728-89-4. Molecular formula: C5H6N4O3. Mole weight: 170.13. Product ID: ACM60728894. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 944. Purity: 0.96. IUPACName: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(1R)-2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)C. Product ID: ACM238762339. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Oxathiolane,2-ethyl-2-methyl-5-phenyl-(5ci) 1,3-Oxathiolane,2-ethyl-2-methyl-5-phenyl-(5ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Oxathiolane,2-ethyl-2-methyl-5-phenyl-(5CI). Product Category: Heterocyclic Organic Compound. CAS No. 797793-62-5. Molecular formula: C12H16OS. Product ID: ACM797793625. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
[1-(3-Phenoxypropyl)-1H-benzimidazol-2-yl]methanol [1-(3-Phenoxypropyl)-1H-benzimidazol-2-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(3-PHENOXYPROPYL)-1H-BENZIMIDAZOL-2-YL]METHANOL;CHEMBRDG-BB 6756165;OTAVA-BB 7217981303. Product Category: Heterocyclic Organic Compound. CAS No. 431909-12-5. Molecular formula: C17H18N2O2. Mole weight: 282.34. Product ID: ACM431909125. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Phenyl-2-pyrazinyl)-4-piperidinemethanamine 1-(3-Phenyl-2-pyrazinyl)-4-piperidinemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Phenyl-2-pyrazinyl)-4-piperidinemethanamine;(1-(3-Phenylpyrazin-2-yl)piperidin-4-yl)methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 1069473-58-0. Molecular formula: C16H20N4. Mole weight: 268.36. Purity: 0.96. IUPACName: [1-(3-phenylpyrazin-2-yl)piperidin-4-yl]methanamine. Canonical SMILES: C1CN(CCC1CN)C2=NC=CN=C2C3=CC=CC=C3. Density: 1.126. Product ID: ACM1069473580. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Piperazinedicarboxylicacid,3-(1,1-dimethylethyl)1-(phenylmethyl)ester 1,3-Piperazinedicarboxylicacid,3-(1,1-dimethylethyl)1-(phenylmethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL-4-CBZ-PIPERAZINE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 96558-17-7. Molecular formula: C17H24N2O4. Mole weight: 320.38. Purity: 0.96. IUPACName: 1-O-benzyl 3-O-tert-butyl piperazine-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2. Density: 1.148g/cm³. Product ID: ACM96558177. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl- 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Hydroxydibenzoylmethane, 2-Hydroxydibenzoylmethane, nchembio.380-comp1, 2-beta-Dihydroxychalcone, TimTec1_005149, Oprea1_711319, 417394_ALDRICH, NSC31881, STOCK1N-66540, MolPort-001-762-422, NSC631975, AIDS134333, HMS1548K01, 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione, AIDS-134333, CID73849, NSC 31881, FR-0747, 1,3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl-, S14-1416. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline powder. CAS No. 1469-94-9. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2O. Density: 1.23g/cm³. Product ID: ACM1469949. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Pyridinyl)-1-pentanamine 1-(3-Pyridinyl)-1-pentanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-F-16794, 1-(3-PYRIDINYL)-1-PENTANAMINE, 343271-89-6, Ambcb4026602, CTK4H2145, MolPort-013-892-087, 1-(Pyridin-3-yl)pentan-1-amine, AKOS011893550, AK118594. Product Category: Heterocyclic Organic Compound. CAS No. 343271-89-6. Molecular formula: C10H16N2. Mole weight: 164.247440 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-3-ylpentan-1-amine. Canonical SMILES: CCCCC(C1=CN=CC=C1)N. Density: 0.969g/cm³. Product ID: ACM343271896. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-Sulfopropyl)-2-vinylpyridinium betaine 1-(3-Sulfopropyl)-2-vinylpyridinium betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-sulfopropyl-1)-2-vinylpyridiniumbetaine(spv);1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM BETAINE;1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM HYDROXIDE, INNER SALT;1-(3-SULFOPROPYL-1)-2-VINYL PYRIDINIUM BETAINE;SPV;1-(3-sulphonatopropyl)-2-vinylpyridinium ;forsynthesis;Einecs 229-565-3. Product Category: Heterocyclic Organic Compound. CAS No. 6613-64-5. Molecular formula: C10H13NO3S. Mole weight: 227.28. Product ID: ACM6613645. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,3-Thiazole-2-carbonyl chloride 1,3-Thiazole-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Thiazole-2-carbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 30257-57-0. Molecular formula: C4H2ClNOS. Mole weight: 147.584. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM30257570. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[3-(Trifluoromethyl)-2-pyridinyl]-4-piperidinone 1-[3-(Trifluoromethyl)-2-pyridinyl]-4-piperidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-(TRIFLUOROMETHYL)PYRIDIN-2-YL)PIPERIDIN-4-ONE, 801306-55-8, 1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-one, SureCN1369593, CTK5E7495, MolPort-004-327-388, ANW-52320, AKOS000167954, AG-L-24503, RP28648, AK-39551, BR-39551, KB-08521, W8531. Product Category: Heterocyclic Organic Compound. CAS No. 801306-55-8. Molecular formula: C11H11F3N2O. Mole weight: 244.213050 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(trifluoromethyl)pyridin-2-yl]piperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C2=C(C=CC=N2)C(F)(F)F. Product ID: ACM801306558. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3'-Trifluoromethylbiphenyl-3-yl)ethanone 1-(3'-Trifluoromethylbiphenyl-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3'-TRIFLUOROMETHYL[1,1'-BIPHENYL]-3-YL)ETHANONE;1-(3'-TRIFLUOROMETHYLBIPHENYL-3-YL)ETHANONE;AKOS BAR-0245. Product Category: Heterocyclic Organic Compound. CAS No. 352032-25-8. Molecular formula: C15H11F3O. Mole weight: 264.24. Purity: 0.96. IUPACName: 1-[3-[3-(trifluoromethyl)phenyl]phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(F)(F)F. Product ID: ACM352032258. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(3-w-Ethylsulfamoylphenyl)-3-methyl-5-pyrazolone 1-(3-w-Ethylsulfamoylphenyl)-3-methyl-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-W-ETHYLSULFAMOYLPHENYL)-3-METHYL-5-PYRAZOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 106176-12-9. Molecular formula: C12H15N3O3S. Mole weight: 281.33. Product ID: ACM106176129. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[4-[2-[(1-Methyl-2-phenylethyl)amino]ethoxy]phenyl]propan-1-one hydrochloride 1-[4-[2-[(1-Methyl-2-phenylethyl)amino]ethoxy]phenyl]propan-1-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-074-0, CID3015687, 1-(4-(2-((1-Methyl-2-phenylethyl)amino)ethoxy)phenyl)propan-1-one hydrochloride, 34535-82-5. Product Category: Heterocyclic Organic Compound. CAS No. 34535-82-5. Molecular formula: C20H25NO2.HCl. Mole weight: 347.878940 [g/mol]. Purity: 0.96. IUPACName: 1-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]propan-1-one hydrochloride. Canonical SMILES: CCC(=O)C1=CC=C(C=C1)OCCNC(C)CC2=CC=CC=C2.Cl. ECNumber: 252-074-0. Product ID: ACM34535825. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[4-(2-Furyl)phenyl]ethanone 1-[4-(2-Furyl)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-FURYL)PHENYL]ETHANONE;1,3,5-TRIACRYLOYLHEXAHYDRO-S-TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDRO-SYM TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDROTHIAZINE;1,3,5-TRIACRYLYL HEXAHYDRO-S-TRIAZINE;1-(4-FURAN-2-YL-PHENYL)-ETHANONE;AKOS BAR-0219;TRIACRYLOYLHEXA-1,3,5-HY. Product Category: Heterocyclic Organic Compound. CAS No. 35216-08-1. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: 0.96. IUPACName: 1-[4-(furan-2-yl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CO2. Density: 1.101g/cm³. Product ID: ACM35216081. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4:3,6-Dianhydrohex-2-ulose 1,4:3,6-Dianhydrohex-2-ulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4:3,6-Dianhydrohex-2-ulose; EINECS 306-095-8. Product Category: Heterocyclic Organic Compound. CAS No. 96097-16-4. Molecular formula: C6H8O4. Mole weight: 144.125320 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-2,3,3a,6a-tetrahydrofuro[3,2-b]furan-6-one. Canonical SMILES: C1C(C2C(O1)C(=O)CO2)O. Density: 1.463g/cm³. ECNumber: 306-095-8. Product ID: ACM96097164. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)-2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole 1-((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)-2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rebeprazole related compound A;1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole;N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole. Product Category: Heterocyclic Organic Compound. CAS No. 935260-92-7. Molecular formula: C29H36N4O5S. Mole weight: 552.68. Density: 1.25. Product ID: ACM935260927. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 612848-74-5, 1-(4-((4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)methyl)phenyl)-2-phenylethane-1,2-dione, 1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE, 1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE, SureCN1436457, CTK5B2994, ZINC22065582, AKOS016013789, AG-G-23165, AG-L-62985, AK127838, KB-214049, FT-0673428, [4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]phenylethanedione, 1-[4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-2-phenyl-1,2-ethanedione. Product Category: Heterocyclic Organic Compound. CAS No. 612848-74-5. Molecular formula: C27H25N3O3. Mole weight: 439.51. Purity: 0.96. IUPACName: 1-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylethane-1,2-dione. Canonical SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5. Density: 1.283g/cm³. Product ID: ACM612848745. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-(4-Chlorophenoxy)phenyl)ethanone 1-(4-(4-Chlorophenoxy)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Chlorophenoxy)acetophenone, 41150-48-5, 1-(4-(4-chlorophenoxy)phenyl)ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethanone, ZINC04253304, AC1MBWKX, SureCN1283604, CTK1D4016, AKOS000219668, 1-[4-(4-chloro-phenoxy)-phenyl]-ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethan-1-one, Ethanone, 1-[4-(4-chlorophenoxy)phenyl]-, KB-186978, KB-214093. Product Category: Heterocyclic Organic Compound. CAS No. 41150-48-5. Molecular formula: C14H11ClO2. Mole weight: 246.688940 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-chlorophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl. Product ID: ACM41150485. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-[4-(Difluoromethoxy)phenyl]butan-2-yl)hydrazine 1-(4-[4-(Difluoromethoxy)phenyl]butan-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-[4-(DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL)HYDRAZINE, 1-{4-[4-(DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL}HYDRAZINE, CTK7F1463, AKOS000162896, AG-C-46970, 1016678-92-4. Product Category: Heterocyclic Organic Compound. CAS No. 1016678-92-4. Molecular formula: C11H16F2N2O. Mole weight: 230.254346 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(difluoromethoxy)phenyl]butan-2-ylhydrazine. Canonical SMILES: CC(CCC1=CC=C(C=C1)OC(F)F)NN. Product ID: ACM1016678924. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[4-(4-Nitrophenyl)thiazol-2-yl]thiourea 1-[4-(4-Nitrophenyl)thiazol-2-yl]thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amino{[4-(4-nitrophenyl)thiazol-2yl)]amino}methane-1-thione. Product Category: Heterocyclic Organic Compound. CAS No. 14015-63-5. Molecular formula: N1=C(NC(=S)N)SC=C1c1ccc(cc1)[N+](=O)[O-]. Mole weight: 280.3312. Purity: 0.96. IUPACName: [4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea. Canonical SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=S)N)[N+](=O)[O-]. Density: 1.58g/cm³. Product ID: ACM14015635. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-(4-(4-Nitrophenyl)thiazol-2-yl)thiourea. Alfa Chemistry. 4
1,4,5,8-Tetrakis(phenylamino)anthraquinone 1,4,5,8-Tetrakis(phenylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,5,8-tetraanilino-9,10-anthraquinone, 1,4,5,8-Tetrakis(phenylamino)anthraquinone, 66181-84-8, EINECS 266-223-2, AC1Q6OOQ, AC1L2YG5, SureCN1476308, CTK2F4556, KST-1B7368, AR-1B7342, AG-G-49371, 1,4,5,8-tetraanilinoanthracene-9,10-dione, 1,4,5,8-Tetraanilino-9,10-anthracenedione, 9,10-Anthracenedione, 1,4,5,8-tetrakis(phenylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 66181-84-8. Molecular formula: C38H28N4O2. Mole weight: 572.654520 [g/mol]. Purity: 0.96. IUPACName: 1,4,5,8-tetraanilinoanthracene-9,10-dione. Canonical SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=CC=C6)NC7=CC=CC=C7. Density: 1.353g/cm³. ECNumber: 266-223-2. Product ID: ACM66181848. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone;2,3-Dihydro-4-(trifluoroacetyl)furan. Product Category: Heterocyclic Organic Compound. CAS No. 109317-75-1. Molecular formula: C6H5F3O2. Mole weight: 166.1. Product ID: ACM109317751. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[[4-[(6,7-Dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide 1-[[4-[(6,7-Dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroquinone bis(6,7-dimethoxy-2-methyltetrahydroisoquinolyl-(1)-methyl) ether dimethiodide, 606-47-3, Isoquinolinium, 1,1-(p-phenylenebis(oxymethylene))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2,2-dimethyl-, diiodide, AC1L1Y7L, LS-86125, 1,1-[benzene-1,4-diylbis(oxymethanediyl)]bis(6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium) diiodide, 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 606-47-3. Molecular formula: C34H46I2N2O6. Mole weight: 832.548 g/mol. Purity: 0.96. IUPACName: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;diiodide. Product ID: ACM606473. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4,6-Trimethylnaphthalene 1,4,6-Trimethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene,1,4,6-trimethyl-;1,4,6-TRIMETHYLNAPHTHALENE;NSC91460;Naphtalene,1,4,6-trimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2131-42-2. Molecular formula: C13H14. Mole weight: 170.25. Product ID: ACM2131422. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4,7,10,13-Benzopentaoxacyclopentadecin,2,3,5,6,8,9,11,12-octahydro-15-nitro- 1,4,7,10,13-Benzopentaoxacyclopentadecin,2,3,5,6,8,9,11,12-octahydro-15-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrobenzo-15-crown-5, 341878_ALDRICH, (4-Nitrobenzo)-15-crown-5, NSC175879, ZINC03895786, ST023700, SR-01000389982-2, 17-Nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2, 60835-69-0. Product Category: Heterocyclic Organic Compound. Appearance: white to yellow crystals. CAS No. 60835-69-0. Molecular formula: C14H19NO7. Mole weight: 313.31. Purity: >98.0%(GC). IUPACName: 18-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene. Canonical SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1. Density: 1.191g/cm³. Product ID: ACM60835690. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 15-Nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine. Alfa Chemistry. 4
14-Acetylvirescenine 14-Acetylvirescenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14-ACETYLVIRESCENINE;14-Acetylvirescenine from Delphinium sp. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 71609-79-5. Molecular formula: C25H39NO7. Mole weight: 465.58. Purity: 99% mass spectrometry, RMN, IR, TLC [aluminium oxide, chloroform:methanol (100:1)]. Product ID: ACM71609795. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Eldelidine. Alfa Chemistry. 4
1-[4-Amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone 1-[4-Amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 91481-03-7. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC=CC=C2OC)N)C(=O)C. Density: 1.179g/cm³. Product ID: ACM91481037. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone 1-[4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone, Ketone, (4-amino-5-(m-fluorophenyl)-2-methylpyrrol-3-yl) methyl, ETHANONE, 1-(4-AMINO-5-(3-FLUOROPHENYL)-2-METHYL-1H-PYRROL-3-YL)-, 91480-89-6, 1-[4-amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone, AC1L1KNR, LS-67120. Product Category: Heterocyclic Organic Compound. CAS No. 91480-89-6. Molecular formula: C13H13FN2O. Mole weight: 232.254 g/mol. Purity: 0.96. IUPACName: 1-[4-amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC(=CC=C2)F)N)C(=O)C. Product ID: ACM91480896. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Aminophenoxy)naphthalene 1-(4-Aminophenoxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-AMINOPHENOXY)NAPHTHALENE;4-(1-NAPHTHYLOXY)ANILINE;4-(1-NAPHTHYLOXY)PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 76590-19-7. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 4-naphthalen-1-yloxyaniline. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)N. Product ID: ACM76590197. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 4-(naphthalen-1-yloxy)aniline. Alfa Chemistry. 4
1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid 1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6974540;ASISCHEM D19348;1-(4-AMINOPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID;1-(4-AMINOPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;TIMTEC-BB SBB014481. Product Category: Heterocyclic Organic Compound. CAS No. 346637-44-3. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM346637443. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Aminophenyl)ethan-1-one oxime 1-(4-Aminophenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-AMINOACETOPHENONE OXIME;4-AMINOACETOPHENONE OXIME;1-(4-aminophenyl)ethan-1-one oxime;Ethanone, 1-(4-aminophenyl)-, oxime (9CI);1-(4-Aminophenyl)ethanone oxime;Nsc77944. Product Category: Heterocyclic Organic Compound. CAS No. 38063-81-9. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: (NE)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC=C(C=C1)N. Density: 1.14g/cm³. Product ID: ACM38063819. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Benzene-bis-phosphonic acid 1,4-Benzene-bis-phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BENZENEBISPHOSPHONIC ACID;1,4-Benzenebisphosphonic acid, min. 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07. Purity: min. 95 %. Product ID: ACM880682. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)- 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzenediamine,N,N'-bis(1-ethyl-3-methylpentyl)-1;eastozone31;elastozone31;n,n'-bis(1-ethyl-3-methylpentyl)-4-benzenediamine;n,n'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamin;n,n'-bis(5-methyl-3-heptyl)-p-phenylenediamine;n,n'-di(1-ethyl-3-methylpenty. Product Category: Heterocyclic Organic Compound. CAS No. 139-60-6. Molecular formula: C22H40N2. Mole weight: 332.64. Purity: 0.96. IUPACName: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC. Density: 0.921g/cm³. ECNumber: 205-368-8. Product ID: ACM139606. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Benzodioxin,2,3-dihydro-6-isocyano- 1,4-Benzodioxin,2,3-dihydro-6-isocyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ISOCYANO-2,3-DIHYDRO-BENZO[1,4]DIOXINE;6-ISOCYANO-4-OXACHROMANE;2,3-DIHYDRO-6-ISOCYANO-1,4-BENZODIOXINE;2,3-Dihydro-6-isocyano-1,4-benzodioxine,95%. Product Category: Heterocyclic Organic Compound. Appearance: yellow to brown powder or chunks. CAS No. 174092-82-1. Molecular formula: C9H7 N O2. Mole weight: 161.16. Purity: 0.96. IUPACName: 6-isocyano-2,3-dihydro-1,4-benzodioxine. Canonical SMILES: [C-]#[N+]C1=CC2=C(C=C1)OCCO2. Product ID: ACM174092821. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Benzodioxin-6,7-diol,2,3-dihydro- 1,4-Benzodioxin-6,7-diol,2,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BENZODIOXAN-6,7-DIOL, 90111-35-6, AGN-PC-00O2C4, CTK5G7420, MolPort-003-991-650, ZINC14628807, AKOS006292069, AG-H-69058, KB-10504, 2,3-dihydro-1,4-benzodioxine-6,7-diol, 1,4-Benzodioxin-6,7-diol, 2,3-dihydro-, I14-30737. Product Category: Heterocyclic Organic Compound. CAS No. 90111-35-6. Molecular formula: C8H8O4. Mole weight: 168.1467. Purity: 0.96. IUPACName: 2,3-dihydro-1,4-benzodioxine-6,7-diol. Canonical SMILES: C1COC2=CC(=C(C=C2O1)O)O. Density: 1.459 g/cm³. Product ID: ACM90111356. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Benzodioxin-6-carboxylicacid,3-ethyl-2,3-dihydro-(9ci) 1,4-Benzodioxin-6-carboxylicacid,3-ethyl-2,3-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzodioxin-6-carboxylicacid,3-ethyl-2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 527680-67-7. Molecular formula: C11H12O4. Product ID: ACM527680677. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4'-Bipiperidine,3-methyl-,hydrochloride(1:1) 1,4'-Bipiperidine,3-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-METHYL-PIPERIDIN-1-YL)-PIPERIDINE;3-METHYL-[1,4']BIPIPERIDINYL;TIMTEC-BB SBB010184. Product Category: Heterocyclic Organic Compound. CAS No. 436099-89-7. Molecular formula: C11H22N2.ClH. Mole weight: 184.3206. Purity: 0.96. IUPACName: (3R)-3-methyl-1-piperidin-1-ium-4-ylpiperidin-1-ium. Canonical SMILES: CC1CCCN(C1)C2CCNCC2. Density: g/cm³. Product ID: ACM436099897. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6715-31-7, 1,2,4,5-tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene, 1,4-Bis(2,2,2-trifluoroethoxy)tetrafluorobenzene, AC1MD2CZ, CTK5C5791, MolPort-001-776-284, PC5598, AKOS008901156, AG-G-53712, KB-86714, A835649, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[2,2,2-tris(fluoranyl)ethoxy]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 6715-31-7. Molecular formula: C10H4F10O2. Mole weight: 346.1196. Purity: 0.96. IUPACName: 1,2,4,5-tetrafluoro-3,6-bis(2,2,2-trifluoroethoxy)benzene. Canonical SMILES: C(C(F)(F)F)OC1=C(C(=C(C(=C1F)F)OCC(F)(F)F)F)F. Product ID: ACM6715317. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Bis(2,6-diethylanilino)anthracene-9,10-dione 1,4-Bis(2,6-diethylanilino)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-630-3, CID88428, 1,4-Bis((2,6-diethylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,4-bis((2,6-diethylphenyl)amino)-, 20241-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 20241-74-1. Molecular formula: C34H34N2O2. Mole weight: 502.646 g/mol. Purity: 0.96. IUPACName: 1,4-bis(2,6-diethylanilino)anthracene-9,10-dione. Canonical SMILES: CCC1=C(C(=CC=C1)CC)NC2=C3C(=C(C=C2)NC4=C(C=CC=C4CC)CC)C(=O)C5=CC=CC=C5C3=O. ECNumber: 243-630-3. Product ID: ACM20241741. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Bis(2-carboxyethyl)piperazine 1,4-Bis(2-carboxyethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine-1,4-dipropionic acid, MolPort-002-502-842, 1,4-Bis(2-carboxyethyl)piperazine, CID79733, NSC39644, EINECS 227-088-5, B1432, 5649-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 5649-49-0. Molecular formula: C10H18N2O4. Mole weight: 230.26. Purity: 0.96. IUPACName: 3-[4-(2-carboxyethyl)piperazin-1-yl]propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)CCC(=O)O. Density: 1.238g/cm³. ECNumber: 227-088-5. Product ID: ACM5649490. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Bis[(2-ethyl-6-methylphenyl)amino]anthraquinone 1,4-Bis[(2-ethyl-6-methylphenyl)amino]anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-460-7, CID6451771, 1,4-Bis((2-ethyl-6-methylphenyl)amino)anthraquinone, 41611-76-1. Product Category: Heterocyclic Organic Compound. CAS No. 41611-76-1. Molecular formula: C32H30N2O2. Mole weight: 474.5928. Purity: 0.96. IUPACName: 1,4-bis(2-ethyl-6-methylanilino)anthracene-9,10-dione. Canonical SMILES: CCC1=CC=CC(=C1NC2=C3C(=C(C=C2)NC4=C(C=CC=C4CC)C)C(=O)C5=CC=CC=C5C3=O)C. Density: 1.218g/cm³. ECNumber: 255-460-7. Product ID: ACM41611761. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Bis-[5'-nitropyridin-2'-yl]phenylene 1,4-Bis-[5'-nitropyridin-2'-yl]phenylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis-(5-nitropyridin-2-yl)phenylene. Product Category: Heterocyclic Organic Compound. CAS No. 916653-40-2. Molecular formula: C16H10N4O4. Mole weight: 322.275. Purity: 0.96. IUPACName: 1,4-bis-[5-nitropyridin-2-yl]phenylene. Product ID: ACM916653402. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]butane 1,4-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-41-1. Molecular formula: C36H20F24P2. Mole weight: 970.45. Product ID: ACM220185411. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,4-Bis-(cyanomethyl)piperazine 1,4-Bis-(cyanomethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CYANOMETHYL-PIPERAZIN-1-YL)-ACETONITRILE;2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile;2-[4-(cyanomethyl)piperazin-1-yl]ethanenitrile;1,4-Bis(cyanomethyl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 5623-99-4. Molecular formula: C8H12N4. Mole weight: 164.207680 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile. Canonical SMILES: C1CN(CCN1CC#N)CC#N. Density: 1.091g/cm³. Product ID: ACM5623994. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Bromo-1-naphthalenyl)-ethanone 1-(4-Bromo-1-naphthalenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Bromo-1-naphthalenyl)-ethanone;1-(4-Bromononaphthalen-4-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 46258-62-2. Molecular formula: C12H9BrO. Mole weight: 249.1. Purity: 0.96. IUPACName: 1-(4-bromonaphthalen-1-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)Br. Product ID: ACM46258622. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone 1-(4-Bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID52761, LS-13396, 4-Bromo-2-(1-imidazolyl)-2,3,5,6-tetramethylacetophenone, ACETOPHENONE, 4-BROMO-2-(1-IMIDAZOLYL)-2,3,5,6-TETRAMETHYL-, 73931-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 73931-92-7. Molecular formula: C15H17BrN2O. Mole weight: 321.212 g/mol. Purity: 0.96. IUPACName: 1-(4-bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone. Canonical SMILES: CC1=C(C(=C(C(=C1C(=O)CN2C=CN=C2)C)C)Br)C. Density: 1.34g/cm³. Product ID: ACM73931927. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Bromo-benzyl)-piperidine-4-carboxylic acid hydrochloride 1-(4-Bromo-benzyl)-piperidine-4-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 733797-83-6, 1-(4-BROMO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, KB-214307, 1-(4-bromobenzyl)piperidine-4-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 733797-83-6. Molecular formula: C13H17BrClNO2. Mole weight: 334.63658. Purity: 0.96. IUPACName: 1-[(4-bromophenyl)methyl]piperidine-4-carboxylic acid;hydrochloride. Canonical SMILES: C1CN(CCC1C(=O)O)CC2=CC=C(C=C2)Br. Product ID: ACM733797836. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Bromophenyl)-3-(2-chlorophenyl)-1H-pyrazol-5-amine 1-(4-Bromophenyl)-3-(2-chlorophenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318485-1EA;1-(4-BROMOPHENYL)-3-(2-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618098-25-2. Molecular formula: C15H11BrClN3. Mole weight: 348.62. Product ID: ACM618098252. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-(4-Bromophenyl)-3-[(4-chlorophenyl)sulfonyl]-1-propanone 1-(4-Bromophenyl)-3-[(4-chlorophenyl)sulfonyl]-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOPHENYL)-3-[(4-CHLOROPHENYL)SULFONYL]-1-PROPANONE;SALOR-INT L251062-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 477334-52-4. Molecular formula: C15H12BrClO3S. Mole weight: 387.68. Product ID: ACM477334524. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4

Would you like to list your products on USA Chemical Suppliers?

Our database is helping our users find suppliers everyday.

Add Your Products