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 | |
|---|---|---|
| 1-(4-Methoxy-phenyl)-pentane-1,4-dione | 1-(4-Methoxy-phenyl)-pentane-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)pentane-1,4-dione, 2108-54-5, 1-(4-methoxyphenyl)-pentane-1,4-dione, AGN-PC-009QSC, SureCN6283202, CTK4E5842, ZINC21995444, AKOS009624260, AG-E-54738, 1,4-Pentanedione,1-(4-methoxyphenyl)-, AK140330, 1,4-Pentanedione, 1-(4-methoxyphenyl)-, KB-147412, KB-215053, FT-0634102, 1-(4-METHOXY-PHENYL)-PENTANE-1,4-DIONE, 1,4-Pentanedione,1-(p-methoxyphenyl)- (7CI); 1-(4-Methoxyphenyl)-1,4-pentanedione. Product Category: Heterocyclic Organic Compound. CAS No. 2108-54-5. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pentane-1,4-dione. Canonical SMILES: CC(=O)CCC(=O)C1=CC=C(C=C1)OC. Product ID: ACM2108545. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Methoxy-phenyl)-piperazin-2-one | 1-(4-Methoxy-phenyl)-piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-METHOXY-PHENYL)-PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 215649-82-4. Molecular formula: C11H14N2O2. Mole weight: 206.24. Product ID: ACM215649824. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-methoxyphenyl)piperazin-2-one. | |
| 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde | 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-005-983-358, ALBB-004997, STK501450, ZINC15424306, 1-(4-methylbenzyl)-1H-indole-6-carbaldehyde, 192997-34-5. Product Category: Heterocyclic Organic Compound. CAS No. 192997-34-5. Molecular formula: C17H15NO. Mole weight: 249.32. Purity: 0.96. IUPACName: 1-[(4-methylphenyl)methyl]indole-6-carbaldehyde. Canonical SMILES: CC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O. Density: 1.09g/cm³. Product ID: ACM192997345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid | 1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid;1-(p-Tolyl)-1-cyclohexanecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 84682-27-9. Molecular formula: C14H18O2. Mole weight: 218.29. Density: 1.104 g/cm³. Product ID: ACM84682279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-1 H-pyrrole | 1-(4-Methylphenyl)-1 H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-P-TOLYL-1H-PYRROLE;1-(4-METHYLPHENYL)-1 H-PYRROLE;1-(1-4-Methylphenyl)-1H-pyrrole;1-(4-methylphenyl)pyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 827-60-1. Molecular formula: C11H11N. Mole weight: 157.21. Product ID: ACM827601. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Methylphenyl)-1H-pyrrole. | |
| 1-(4-Methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one | 1-(4-Methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43134, 4-Methylsulfonyl-4-(1-pyrrolidinyl)butyrophenone, LS-48466, BUTYROPHENONE, 4-METHYLSULFONYL-4-(1-PYRROLIDINYL)-, 59921-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 59921-86-7. Molecular formula: C15H21NO3S. Mole weight: 295.397 g/mol. Purity: 0.96. IUPACName: 1-(4-methylsulfonylphenyl)-4-pyrrolidin-1-ylbutan-1-one. Product ID: ACM59921867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Morpholinyl)-1-propanone | 1-(4-Morpholinyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Propionylmorpholine, Morpholine, 4-propionyl-, NSC14835, MolPort-003-985-917, CID225447, 30668-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 30668-14-5. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 0.96. IUPACName: 1-morpholin-4-ylpropan-1-one. Canonical SMILES: CCC(=O)N1CCOCC1. Density: 1.05g/cm³. Product ID: ACM30668145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Nitrophenyl)-2(1H)-pyridinone | 1-(4-Nitrophenyl)-2(1H)-pyridinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-NITRO-PHENYL)-1H-PYRIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 53427-97-7. Molecular formula: C11H8N2O3. Mole weight: 216.19. Product ID: ACM53427977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Nitrophenyl)piperidine-4-carboxamide | 1-(4-Nitrophenyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE;N-(4-Nitrophenyl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-59-0. Molecular formula: C12H15N3O3. Mole weight: 249.27. Product ID: ACM883106590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Propylphenyl)ethan-1-one oxime | 1-(4-Propylphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-propylphenyl)ethan-1-one oxime, 64128-26-3, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4-propyl-, oxime (6CI), KB-147471, A834649. Product Category: Heterocyclic Organic Compound. CAS No. 64128-26-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: N-[1-(4-propylphenyl)ethylidene]hydroxylamine. Canonical SMILES: CCCC1=CC=C(C=C1)C(=NO)C. Density: 0.97g/cm³. Product ID: ACM64128263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Pyridinylmethyl)-4-piperidinemethanol | 1-(4-Pyridinylmethyl)-4-piperidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-PYRIDIN-4-YLMETHYLPIPERIDIN-4-YL)METHANOL;1-(4-Pyridinylmethyl)-4-piperidinemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 914349-22-7. Molecular formula: C12H18N2O. Mole weight: 206.28. Purity: 0.98. Density: 1.099. Product ID: ACM914349227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Sulfono morpholine)acetonitrile | 1-(4-Sulfono morpholine)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-SULFONO MORPHOLINE)ACETONITRILE;1-DIOXIDE-4-THIOMORPHOLINEACETONITRILE;4-THIOMORPHOLINE ACETONITRILE, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 79207-43-5. Molecular formula: C6H10N2O2S. Mole weight: 174.22. Purity: 0.96. IUPACName: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetonitrile. Canonical SMILES: C1CS(=O)(=O)CCN1CC#N. Density: 1.29g/cm³. Product ID: ACM79207435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione | 1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JS-052C, MolPort-000-656-826, ZINC00040204, CID676826, STK987908, 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione, 68255-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 68255-58-3. Molecular formula: C11H6F3NO3. Mole weight: 257.1654. Purity: 0.96. IUPACName: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)OC(F)(F)F. Density: 1.507g/cm³. Product ID: ACM68255583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA | 1-(4-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA;N-[4-(trifluoromethoxy)phenyl]thiourea;1-[4-(Trifluoromethoxy)phenyl]-2-thiourea 97%;1-[4-(Trifluoromethoxy)phenyl]-2-thiourea97%. Product Category: Heterocyclic Organic Compound. CAS No. 142229-74-1. Molecular formula: C8H7F3N2OS. Mole weight: 236.21. Product ID: ACM142229741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride | 1-(4-Trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 732256-85-8, 1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, KB-215260, 1-(4-trifluoromethyl-benzyl)piperidine-4-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 732256-85-8. Molecular formula: C14H17ClF3NO2. Mole weight: 323.7384896. Purity: 0.96. IUPACName: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylic acid;hydrochloride. Canonical SMILES: C1CN(CCC1C(=O)O)CC2=CC=C(C=C2)C(F)(F)F. Product ID: ACM732256858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((4-Trifluoromethylphenyl)methyl)-1H-pyrrole-2,5-dione | 1-((4-Trifluoromethylphenyl)methyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((4-TRIFLUOROMETHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE;AKOS MSC-0080. Product Category: Heterocyclic Organic Compound. CAS No. 140481-02-3. Molecular formula: C12H8F3NO2. Mole weight: 255.19. Product ID: ACM140481023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin | 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin. Product Category: Heterocyclic Organic Compound. CAS No. 77020-88-3. Molecular formula: C13H20O2. Mole weight: 208.2967;g/mol. Purity: 0.96. IUPACName: EINECS 278-595-3. Canonical SMILES: CC(C)C1OCC2C3CC(C2CO1)C=C3. ECNumber: 278-595-3. Product ID: ACM77020883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5,5-Diethoxypentyloxymethyl)adamantane | 1-(5,5-Diethoxypentyloxymethyl)adamantane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[(5,5-Diethoxypentyl)oxy]methyl]tricyclo[3.3.1.13,7]decane. Product Category: Heterocyclic Organic Compound. CAS No. 202577-30-8. Molecular formula: C20H36O3. Mole weight: 324.5. Purity: 0.96. IUPACName: 1-(5,5-diethoxypentoxymethyl)adamantane. Product ID: ACM202577308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene | 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 346656-39-1, 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, ACMC-209i9b, SureCN5892492, CTK4H2798, MolPort-000-931-829, ANW-27933, AKOS004115214, AB23032, AG-F-18812, AK-80487, KB-221006, F0531, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester, I14-99475, 2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)FLUOROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 346656-39-1. Molecular formula: C11H14BFO2. Mole weight: 208.04. Purity: >98.0%(T). IUPACName: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2F. Density: 1.077g/cm³. Product ID: ACM346656391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,6,7-Tetrahydro-4-pteridinamine | 1,5,6,7-Tetrahydro-4-pteridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 49539-14-2, SureCN9413252, CTK4J1352, AG-F-65763, 4-Pteridinamine,5,6,7,8-tetrahydro-, 1,5,6,7-TETRAHYDRO-4-PTERIDINAMINE, 4-Pteridinamine,1,5,6,7-tetrahydro- (9CI); 4-Amino-5,6,7,8-tetrahydropteridine. Product Category: Heterocyclic Organic Compound. CAS No. 49539-14-2. Molecular formula: C6H9N5. Mole weight: 151.169160 [g/mol]. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydropteridin-4-amine. Product ID: ACM49539142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,9-Triazacyclotridecane,hydrobromide(1:3) | 1,5,9-Triazacyclotridecane,hydrobromide(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9-TRIAZACYCLOTRIDECANE TRIHYDROBROMIDE;1,5,9-TriazacyclotridecanetriHBr. Product Category: Heterocyclic Organic Compound. CAS No. 74676-52-1. Molecular formula: C10H23N3.3BrH. Mole weight: 414.02. Purity: 0.96. IUPACName: 1,5,9-triazoniacyclotridecane. Canonical SMILES: C1CCNCCCNCCCNC1.Br.Br.Br. Product ID: ACM74676521. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5,9-Triazacyclododecane trihydrobromide. | |
| 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide | 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9-Trimethylcyclododeca-1,5,9-trieneepoxide;13-Oxabicyclo10.1.0trideca-4,8-diene, 1,5,9-trimethyl-;1,5,9-trimethyl-13-oxabicyclo[10.1.0]trideca-8-diene;8-diene, 1,5,9-trimethyl-13-Oxabicyclo[10.1.0]trideca-4;1,2-Epoxy-1,5,9-trimethyl-5,9-cyclododecadi. Product Category: Heterocyclic Organic Compound. CAS No. 13786-79-3. Molecular formula: C15H24O. Mole weight: 220.35046. Product ID: ACM13786793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Acetylthiophen-2-yl)ethanone | 1-(5-Acetylthiophen-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Acetylthiophen-2-yl)ethanone;2,5-Diacetylthiophene. Product Category: Heterocyclic Organic Compound. CAS No. 4927-10-0. Molecular formula: C8H8O2S. Mole weight: 168.21292. Product ID: ACM4927100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone | 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIENONE;1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienon;1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIOENONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Crystalline Solid. CAS No. 38552-39-5. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.96. IUPACName: 1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one. Density: 1.147g/cm³. Product ID: ACM38552395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis(4-methylanilino)anthracene-9,10-dione | 1,5-Bis(4-methylanilino)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Violet 3R base, 1,5-Di-p-toluidinoanthraquinone, NSC13985, CID66503, EINECS 201-403-6, EINECS 232-338-1, Anthraquinone, 1,5-di-p-toluidino-, NSC 13985, 1,5-Bis((4-methylphenyl)amino)anthraquinone, Anthraquinone, 1,5-di-p-toluidino- (8CI), 1,5(Or1,8)-bis((4-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,5-bis((4-methylphenyl)amino)-, 9,10-Anthracenedione, 1,5-bis[(4-methylphenyl)amino]-, 9,10-Anthracenedione, 1,5(or 1,8)-bis((4-methylphenyl)amino)-, 82-20-2, 59459-28-8, 67577-84-8, 72146-56-6, 8005-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 82-20-2. Molecular formula: C28H22N2O2. Mole weight: 418.486 g/mol. Purity: 0.96. IUPACName: 1,5-bis(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=C(C=C5)C. ECNumber: 614-081-0. Product ID: ACM82202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis(imino-hydrazino-methyl)pentane | 1,5-Bis(imino-hydrazino-methyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(IMINO-HYDRAZINO-METHYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 7707-21-3. Molecular formula: C7H18N6. Mole weight: 186.26. Product ID: ACM7707213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(methylthio)-pentane | 1,5-Bis-(methylthio)-pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(METHYLTHIO)-PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 54410-63-8. Molecular formula: C7H16S2. Mole weight: 164.33. Product ID: ACM54410638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Bromo-3-pyridinyl)-4-(phenylmethyl)-piperazine | 1-(5-Bromo-3-pyridinyl)-4-(phenylmethyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Bromo-3-pyridinyl)-4-(phenylmethyl)-piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 954388-11-5. Molecular formula: C16H18BrN3. Mole weight: 332.23822. Purity: 0.96. IUPACName: 1-benzyl-4-(5-bromopyridin-3-yl)piperazine. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC(=CN=C3)Br. Product ID: ACM954388115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE | 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 903581-03-3. Product ID: ACM903581033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine | 1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL HYDRAZINE;1-[5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 306935-07-9. Molecular formula: C7H5ClF3N3O2. Mole weight: 255.58. Product ID: ACM306935079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloro-2-nitro-phenyl)-pyrrolidine | 1-(5-Chloro-2-nitro-phenyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-chloro-2-nitrophenyl)pyrrolidine, 133387-30-1, 1-(5-Chloro-2-nitro-phenyl)-pyrrolidine, (5-chloro-2-nitrophenyl)pyrrolidine, ZINC04118970, AC1MJQAW, chloronitrophenylpyrrolidine, SureCN5093165, Oprea1_133381, MLS000709044, CTK4B8516, MolPort-001-001-948, HMS2668C13, ANW-55749, SBB097041, STK150411, AKOS000291075, AG-D-67987, MCULE-5625660577, RP13058. Product Category: Heterocyclic Organic Compound. CAS No. 133387-30-1. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Purity: 0.96. IUPACName: 1-(5-chloro-2-nitrophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]. Product ID: ACM133387301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloro-2-thienyl)ethylamine | 1-(5-Chloro-2-thienyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-chlorothien-2-yl)ethanamine, 1-(5-chlorothiophen-2-yl)ethanamine, 214759-44-1, AC1N8YCH, AC1Q2B8C, SureCN1239420, CTK4E6878, MolPort-004-288-551, ALBB-000032, BBL017882, SBB046696, STK488081, AKOS000123215, AG-L-22553, MCULE-8664329980, AK-85713, KB-215392, BB 0254283, FT-0678398, EN300-36076. Product Category: Heterocyclic Organic Compound. CAS No. 214759-44-1. Molecular formula: C6H8ClNS. Mole weight: 161.65. Purity: 0.96. IUPACName: 1-(5-chlorothiophen-2-yl)ethanamine. Canonical SMILES: CC(C1=CC=C(S1)Cl)N. Density: 1.261g/cm³. Product ID: ACM214759441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci) | 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphaR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 663601-61-4. Molecular formula: C10H11NO4. Product ID: ACM663601614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 1Z,5Z-Cyclooctadiene, (Z,Z)-1,5-Cyclooctadiene, 1-cis,5-cis-Cyclooctadiene, 1,5-Cyclooctadiene (Z,Z), cis,cis-Cycloocta-1,5-diene, (Z,Z)-Cycloocta-1,5-diene, cis,cis-1,5-Cyclooctadiene, 1,5-Cyclooctadiene, (E,E)-, 1,5-Cyclooctadiene, (Z,Z)-, HSDB 5549, 29580_ALDRICH, C109207_ALDRICH, 1,5-COD, 246050_ALDRICH, 29580_FLUKA, EINECS 203-907-1, EINECS 216-291-4, AKE-BBR-009062. Product Category: Heterocyclic Organic Compound. CAS No. 1552-12-1. Molecular formula: C8H12. Mole weight: 108.18. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene. Canonical SMILES: C1CC=CCCC=C1. Density: 0.88. ECNumber: 216-291-4. Product ID: ACM1552121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diacetoxypentane | 1,5-Diacetoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylene acetate, 1,5-Diacetoxypentane, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263, 6963-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 6963-44-6. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: 5-acetyloxypentyl acetate. Canonical SMILES: CC(=O)OCCCCCOC(=O)C. Density: 1.022 g/cm³. ECNumber: 230-161-4. Product ID: ACM6963446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diamidinobiuret | 1,5-Diamidinobiuret. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diamidinobiuret, 86902-94-5, EINECS 289-286-8, AGN-PC-00IZNZ, CTK5F7369, AG-H-50384, 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 86902-94-5. Molecular formula: C4H9N7O2. Mole weight: 187.159960 [g/mol]. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea. Canonical SMILES: C(=NC(=O)NC(=O)N=C(N)N)(N)N. Density: 2.017g/cm³. ECNumber: 289-286-8. Product ID: ACM86902945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diaminobromo-4,8-dihydroxyanthraquinone | 1,5-Diaminobromo-4,8-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-diaminobromo-4,8-dihydroxyanthraquinone;9,10-Anthracenedione, 1,5-diaminobromo-4,8-dihydroxy-;Disperse blue polyether;Disperse blue 56 (C.I. 63285). Product Category: Heterocyclic Organic Compound. CAS No. 31810-89-6. Molecular formula: C14H9BrN2O4. Mole weight: 349.1391. Product ID: ACM31810896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dihydroxy-4,8-dibromoanthraquinone | 1,5-Dihydroxy-4,8-dibromoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIHYDROXY-4,8-DIBROMOANTHRAQUINONE, 6361-12-2, SureCN11370197, CTK5B9556, AG-G-36447. Product Category: Heterocyclic Organic Compound. CAS No. 6361-12-2. Molecular formula: C14H6Br2O4. Mole weight: 398.00304. Purity: 0.96. IUPACName: 1,5-dibromo-4,8-dihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC(=C2C(=C1O)C(=O)C3=C(C=CC(=C3C2=O)O)Br)Br. Product ID: ACM6361122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-1H,5H-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithiol | 1,5-Dimethyl-1H,5H-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIMETHYL-1H,5H-[1,2,4]TRIAZOLO[1,2-A][1,2,4]TRIAZOLE-3,7-DITHIOL. Product Category: Heterocyclic Organic Compound. CAS No. 16085-50-0. Molecular formula: C6H10N4S2. Mole weight: 202.3. Purity: 0.96. IUPACName: 1,5-dimethyl-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione. Canonical SMILES: CC1NC(=S)N2N1C(=S)NC2C. Density: 1.54g/cm³. Product ID: ACM16085500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-4-formyl-1H-imidazole | 1,5-Dimethyl-4-formyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dimethyl-4-formyl-1H-imidazole, 1,5-DIMETHYL-1H-IMIDAZOLE-4-CARBALDEHYDE, 368833-95-8, AGN-PC-03HWHG, CTK8E3150, 1,5-dimethylimidazole-4-carbaldehyde, AKOS006228143, 1,5-dimethyl-4-imidazolecarboxaldehyde, AK-34885, KB-10658, FT-0690911, 1H-Imidazole-4-carboxaldehyde, 1,5-dimethyl-, A823425. Product Category: Heterocyclic Organic Compound. CAS No. 368833-95-8. Molecular formula: C6H8N2O. Mole weight: 124.140520 [g/mol]. Purity: 0.96. IUPACName: 1,5-dimethylimidazole-4-carbaldehyde. Canonical SMILES: CC1=C(N=CN1C)C=O. Density: 1.114 g/cm³. Product ID: ACM368833958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dioxaspiro[2.4]heptane | 1,5-Dioxaspiro[2.4]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dioxaspiro[2.4]heptane. Product Category: Heterocyclic Organic Compound. CAS No. 185-61-5. Molecular formula: C5H8O2. Mole weight: 100.11582. Product ID: ACM185615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diphenyl-3-trifluoromethyl-1H-pyrazole | 1,5-Diphenyl-3-trifluoromethyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIPHENYL-3-TRIFLUOROMETHYL-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 2730-2-1. Molecular formula: C16H11F3N2. Mole weight: 288.2671496. Product ID: ACM2730021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Di-tert-butyl-1,4-pentadiyn-3-one | 1,5-Di-tert-butyl-1,4-pentadiyn-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DINEOPENTYLIDYNEACETONE;1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-ONE;2,2,8,8-TETRAMETHYL-3,6-NONADIYN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 35845-67-1. Molecular formula: C13H18O. Mole weight: 190.28. Purity: 0.96. IUPACName: 2,2,8,8-tetramethylnona-3,6-diyn-5-one. Density: 0.919g/cm³. Product ID: ACM35845671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione | 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione, 1-(5-ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione, 328925-71-9, AC1MBZ2Y, CTK6D1163, AG-A-15320, 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl), 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1, 3-propanedione. Product Category: Heterocyclic Organic Compound. CAS No. 328925-71-9. Molecular formula: C17H15ClO3. Mole weight: 302.76. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: CCC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)Cl. Density: 1.261g/cm³. Product ID: ACM328925719. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-15-Hydroxy-11z,13e-eicosadienoic acid | (+/-)-15-Hydroxy-11z,13e-eicosadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)15-HEDE;(+/-)-15-HYDROXY-11Z,13E-EICOSADIENOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 77159-57-0. Molecular formula: C20H36O3. Mole weight: 324.5. Product ID: ACM77159570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone | 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5215317;AKOS AUF0032;1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHANONE;SALOR-INT L127450-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 5102-18-1. Molecular formula: C17H15NO2. Mole weight: 265.31. Product ID: ACM5102181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Ketohexyl)-3-methyl xanthine | 1-(5-Ketohexyl)-3-methyl xanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-Dihydro-3-methyl-1-(5-oxohexyl)-1H-purine-2,6-dione; 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-1H-purine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 38975-46-1. Molecular formula: C12H16N4O3. Mole weight: 264.28. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM38975461. Alfa Chemistry ISO 9001:2015 Certified. Categories: N8NS1DNH2U. | |
| 1-(5-Methoxy-1H-indol-2-yl)methanamine x1ch3so3h | 1-(5-Methoxy-1H-indol-2-yl)methanamine x1ch3so3h. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pim 35, Ambnee4002998, Pim-35, 5-Methoxyindolyl-2-methylamine, MolPort-003-178-860, CID195658, 1H-Indole-2-methanamine, 5-methoxy-, 130445-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 130445-55-5. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. Purity: 0.96. IUPACName: (5-methoxy-1H-indol-2-yl)methanamine. Canonical SMILES: COC1=CC2=C(C=C1)NC(=C2)CN. Density: 1.208g/cm³. Product ID: ACM130445555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-Methoxy-2,4-bis(phenylmethoxy)phenyl]-ethanone | 1-[5-Methoxy-2,4-bis(phenylmethoxy)phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-bis(Benzyloxy)-5'-methoxy-acetophenone; 2,4-Dibenzyloxy-5-methoxyacetophenone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 7298-22-8. Molecular formula: C23H22O4. Mole weight: 362.42. Purity: 0.96. IUPACName: 1-[5-methoxy-2,4-bis(phenylmethoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC. Product ID: ACM7298228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methyl-furan-2-carbonyl)-piperidine-2-carboxylic acid | 1-(5-Methyl-furan-2-carbonyl)-piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-METHYL-FURAN-2-CARBONYL)-PIPERIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 427882-96-0. Molecular formula: C12H15NO4. Mole weight: 237.25. Product ID: ACM427882960. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-methylfuran-2-carbonyl)piperidine-2-carboxylic acid. | |
| 15-Methylhexadecyl docos-13-enoate | 15-Methylhexadecyl docos-13-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Methylhexadecyl docos-13-enoate, EINECS 305-154-5, CID6366542, 94349-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 94349-36-7. Molecular formula: C39H76O2. Mole weight: 577.019540 [g/mol]. Purity: 0.96. IUPACName: 15-methylhexadecyl (E)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCC(C)C. Density: 0.861g/cm³. ECNumber: 305-154-5. Product ID: ACM94349367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Naphthyridin-4-amine | 1,5-Naphthyridin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-NAPHTHYRIDIN-4-AMINE;1,5-NAPHTHYRIDIN-4-YLAMINE;1,5-Naphthyridine-4-amine;4-Amino-1,5-naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 27392-68-3. Molecular formula: C8H7N3. Mole weight: 145.16. Density: 1.292g/cm³. Product ID: ACM27392683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitroquinolin-6-yl)piperidin-4-ol | 1-(5-Nitroquinolin-6-yl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-NITROQUINOLIN-6-YL)PIPERIDIN-4-OL, 1133115-89-5, BD229594, T6655058, ACMC-2099iq, CTK4A8230, ANW-16608, AKOS009824965, AG-D-33061, MCULE-3547207552, AK-91177, KB-09355, 1-(5-Nitroquinolin-6-yl)piperidin-4-ol,, A-4997, I08-522. Product Category: Heterocyclic Organic Compound. CAS No. 1133115-89-5. Molecular formula: C14H15N3O3. Mole weight: 273.3. Purity: 0.96. IUPACName: 1-(5-nitroquinolin-6-yl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]. Product ID: ACM1133115895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Phenylpentadecanoic acid methyl ester | 15-Phenylpentadecanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 15-PHENYLPENTADECANOATE;15-PHENYL-PENTADECANECARBOXYLIC ACID METHYL ESTER;15-Phenylpentadecanoicacidmethylester;15-PhenylpentadecaneSremethylester. Product Category: Heterocyclic Organic Compound. CAS No. 88336-99-6. Molecular formula: C22H36O2. Mole weight: 332.52. Purity: 0.96. IUPACName: methyl 15-phenylpentadecanoate. Canonical SMILES: COC(=O)CCCCCCCCCCCCCCC1=CC=CC=C1. Density: 0.931g/cm³. Product ID: ACM88336996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-r-Hexanediol | 1,5-r-Hexanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-R-HEXANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 71401-68-8. Molecular formula: C6H14O2. Mole weight: 118.17. Product ID: ACM71401688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(R)-Prostaglandin e1 | 15(R)-Prostaglandin e1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-EPI PGE1;15(R)-PROSTAGLANDIN E1;9-OXO-11ALPHA,15R-DIHYDROXY-PROST-13E-EN-1-OIC ACID;(13E,15R)-11α,15-Dihydroxy-9-oxoprost-13-en-1-oic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 20897-91-0. Molecular formula: C20H34O5. Mole weight: 354.48. Product ID: ACM20897910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(S)-15-Methyl prostaglandin d2 | 15(S)-15-Methyl prostaglandin d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9ALPHA,15S-DIHYDROXY-11-OXO-15-METHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;15(S)-15-METHYL PROSTAGLANDIN D2;(15s)-15-methyl-pgd2;(5z,9-alpha,13e,15s)-9,15-dihydroxy-15-methyl-11-oxoprosta-5,13-dien-1-oica;15-methyl-pgd2;15s)-;prosta-5,13-dien-1-oicacid,9,15-dih. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 85280-90-6. Molecular formula: C21H34O5. Mole weight: 366.49. Product ID: ACM85280906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16,17-Dihydroxyviolanthrene-5,10-dione | 16,17-Dihydroxyviolanthrene-5,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-cde]benzo[rst]pentaphene-5,10-dione,16,17-dihydroxy-anthra[;16,17-dihydroxy-violanthron;2,3-cd:3',2',1'-lm)perylene-5,10-dione,16,17-dihydroxy-dinaphtho(;dihydroxyviolanthron;dihydroxy-violanthron;16 17-DIHYDROXYDIBENZANTHRONE;16,17-DIHYDROXYVIOLANTH. Product Category: Heterocyclic Organic Compound. CAS No. 128-59-6. Molecular formula: C34H16O4. Mole weight: 488.49. Density: 1.608g/cm³. Product ID: ACM128596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16α-Methyl prednisolone 21-acetate | 16α-Methyl prednisolone 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11β,17,21-Trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate; (11β,16α)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 16α-Methylprednisolone 21-Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 13209-52-4. Molecular formula: C24H32O6. Mole weight: 416.51. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,16R,17R)-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3C(CC2(C1(C(=O)COC(=O)C)O)C)O)C. Product ID: ACM13209524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Anhydro-2-azido-2-deoxy-4-O-[(1,1-Dimethylethyl)diphenylsilyl]-beta-d-glucopyranose 3-acetate | 1,6-Anhydro-2-azido-2-deoxy-4-O-[(1,1-Dimethylethyl)diphenylsilyl]-beta-d-glucopyranose 3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-ANHYDRO-2-AZIDO-2-DEOXY-4-O-[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]-BETA-D-GLUCOPYRANOSE3-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 850637-35-3. Molecular formula: C24H29N3O5Si. Mole weight: 467.59. Purity: 0.96. IUPACName: 3-O-acetyl-1,6-anhydro-2-azido-4-O-tert-butyldiphenylsilyl-2-deoxy-β-. Product ID: ACM850637353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloro-9-methyl-9H-carbazol-3-yl)-ethanone | 1-(6-Chloro-9-methyl-9H-carbazol-3-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4300409;1-(6-CHLORO-9-METHYL-9H-CARBAZOL-3-YL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 33107-73-2. Molecular formula: C15H12ClNO. Mole weight: 257.71. Product ID: ACM33107732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Chloropyridin-2-yl)ethanone | 1-(6-Chloropyridin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-CHLOROPYRIDIN-2-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 152356-57-5. Molecular formula: C7H6ClNO. Mole weight: 155.58164. Product ID: ACM152356575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(6-Chloropyridin-3-yl)methyl]-4-methylpiperazine | 1-[(6-Chloropyridin-3-yl)methyl]-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine, 612487-31-7, 1-[(6-chloro-3-pyridinyl)methyl]-4-methylpiperazine, AC1LSYLX, CTK6I3196, MolPort-002-858-189, BB_SC-9533, STL377980, AKOS000160024, MCULE-6027860824, KB-216810, FT-0684409, I13-472. Product Category: Heterocyclic Organic Compound. CAS No. 612487-31-7. Molecular formula: C11H16ClN3. Mole weight: 225.72. Purity: 0.96. IUPACName: 1-[(6-chloropyridin-3-yl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CN=C(C=C2)Cl. Product ID: ACM612487317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromohexane-d12 | 1,6-Dibromohexane-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-DIBROMOHEXANE-D12. Product Category: Heterocyclic Organic Compound. CAS No. 169397-96-0. Molecular formula: C6Br2D12. Mole weight: 256.04. Purity: 98 atom % D. Product ID: ACM169397960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-beta-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-beta-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 59433-13-5, SureCN1315625, CTK5A9943, AG-G-11806, 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A,|A-D-glucopyranose, 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE, 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranose 1,6-Diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.59686. Purity: 0.96. IUPACName: [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4. Product ID: ACM59433135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diphenoxy-2,4-hexadiyne,98+% | 1,6-Diphenoxy-2,4-hexadiyne,98+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-DIPHENOXY-2,4-HEXADIYNE, 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 17338-03-3. Molecular formula: C18H14O2. Mole weight: 262.30256. Product ID: ACM17338033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- | 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: colourless to yellow liquid with a fruity, woody odour. CAS No. 79-78-7. Molecular formula: C16H24O. Mole weight: 232.4. Purity: 0.88. IUPACName: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine | 1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-METHYL-4-(TRIFLUOROMETHYL)PYRID-2-YL)-1-METHYLHYDRAZINE;N-METHYL-N-(6-METHYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)HYDRAZINE;1-methyl-1-[6-methyl-4-(trifluoromethyl)-2-pyridyl]hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 175136-90-0. Molecular formula: C8H10F3N3. Mole weight: 205.18. Product ID: ACM175136900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Naphthyridine-5-carboximidamide | 1,6-Naphthyridine-5-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-naphthyridine-5-carboximidamide, AJ-116856, DB-061230, 1179532-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 1179532-97-8. Molecular formula: C9H8N4. Mole weight: 172.186620 [g/mol]. Purity: 0.96. IUPACName: 1,6-naphthyridine-5-carboximidamide. Canonical SMILES: C1=CC2=C(C=CN=C2C(=N)N)N=C1. Product ID: ACM1179532978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. Product Category: Heterocyclic Organic Compound. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Product ID: ACM126647. Alfa Chemistry ISO 9001:2015 Certified. | |
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