Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-tert-Butyl-4-ethyl 4-(4-fluorophenylthio)piperidine-1,4-dicarboxylate | 1-tert-Butyl-4-ethyl 4-(4-fluorophenylthio)piperidine-1,4-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl-4-ethyl 4-(4-fluorophenylthio)piperidine-1,4-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 226396-62-9. Product ID: ACM226396629. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate | 1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate;Ethyl 4-(iodomethyl)piperidine-4-carboxylate, N-boc protected. Product Category: Heterocyclic Organic Compound. CAS No. 213013-98-0. Molecular formula: C14H24INO4. Mole weight: 397.2466. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate. Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)CI. Product ID: ACM213013980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol | 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-855-9, CID3019030, 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol, 81947-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 81947-89-9. Molecular formula: C17H22ClN3O2. Mole weight: 335.828480 [g/mol]. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)Cl)O. Density: 1.187g/cm³. ECNumber: 279-855-9. Product ID: ACM81947899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | 1-(tert-Butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 72620-20-3, 86166-58-7. Product Category: Heterocyclic Organic Compound. CAS No. 72620-20-3. Molecular formula: C14H22N2O4. Mole weight: 282.335 g/mol. Purity: 0.96. IUPACName: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol. Canonical SMILES: CC1=C(C(=CC=C1)OCC(CNC(C)(C)C)O)[N+](=O)[O-]. Product ID: ACM72620203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyldimethylsilyl)-1H-indole-4-boronic acid 98 | 1-(tert-Butyldimethylsilyl)-1H-indole-4-boronic acid 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 351457-64-2, 1-(tert-Butyldimethylsilyl)-1H-indole-4-boronic acid, SureCN109642, CTK8B3986, MolPort-001-771-084, ANW-43603, OR9553, AKOS015894179, KB-13282, FT-0687793, A-9122, 1-(tert-butyldimethylsilyl)indol-4-ylboronic acid, I04-6888, 1-[(tert-Butyl)dimethylsilyl]-1H-indole-4-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 351457-64-2. Molecular formula: C14H22BNO2Si. Mole weight: 275.22648. Purity: 0.98. IUPACName: [1-[tert-butyl(dimethyl)silyl]indol-4-yl]boronic acid. Canonical SMILES: B(C1=C2C=CN(C2=CC=C1)[Si](C)(C)C(C)(C)C)(O)O. Density: 1.01g/cm³. Product ID: ACM351457642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95% | 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tetrahydrofuran-2-ylcarbonyl)piperidine-4-carboxylic acid, 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid, 926214-32-6, AGN-PC-015SD2, CTK5H1491, MolPort-003-739-855, ALBB-009542, SBB049989, STK501960, AKOS000128258, AG-H-79384, AK121258, 1-(Tetrahydrofuran-2-carbonyl)piperidine-4-carboxylic acid, 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 926214-32-6. Molecular formula: C11H17NO4. Mole weight: 227.2583. Purity: 0.96. IUPACName: 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid. Density: 1.285g/cm³. Product ID: ACM926214326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95% | 1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(oxolan-2-yl)carbonyl]-1,4-diazepane, 63035-27-8, 1H-1,4-Diazepine, hexahydro-1-[(tetrahydro-2-furanyl)carbonyl]-, AC1Q5FS7, Ambcb4004629, AGN-PC-00KVZ8, SureCN10957019, CTK2A9989, MolPort-003-178-894, AKOS000130399, AG-C-70215, AK106678, EN300-65945, 1-(tetrahydrofuran-2-ylcarbonyl)-1,4-diazepane, (1,4-Diazepan-1-yl)(tetrahydrofuran-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 63035-27-8. Molecular formula: C10H18N2O2. Mole weight: 198.2642. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(oxolan-2-yl)methanone. Density: 1.112g/cm³. Product ID: ACM63035278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetrahydrofurfuryl-piperazine | 1-Tetrahydrofurfuryl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tetrahydrofurfuryl-piperazine;82500-35-4;1-((Tetrahydrofuran-2-yl)methyl)piperazine;1-(tetrahydrofurfuryl)piperazine;1-(oxolan-2-ylmethyl)piperazine;1-(Tetrahydro-furan-2-ylmethyl)-piperazine;1-(Tetrahydro-2-furylmethyl)piperazine;1-(tetrahydrofuran-2-ylmethyl)piperazine;1-tetrahydrofurfurylpiperazine;MFCD02093558;2-(piperazinylmethyl)oxolane;1-[(oxolan-2-yl)methyl]piperazine;ACMC-1BJEO;C14H6NNaO7S;SCHEMBL487732;1-(2-oxolanylmethyl)piperazine;CHEMBL4525170;DTXSID10371955;2-(Piperazinomethyl)tetrahydrofuran;STR10028;0192AF;2757AC;KM2121;SBB010068;AKOS000118591;AKOS016040163;CS-W004005;MCULE-5377402762;VP70223;TS-02317;1-(tetrahydrofuran-2-ylmethyl)-piperazine;DB-017728;FT-0641870;FT-0643475;ST50274177;A840359;1-(Tetrahydro-2-furylmethyl)piperazine, >=98.0%. Product Category: Heterocyclic Organic Compound. CAS No. 82500-35-4. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. Purity: >98. IUPACName: 1-(oxolan-2-ylmethyl)piperazine. Canonical SMILES: C1CC(OC1)CN2CCNCC2. Density: 1.02g/cm³. Product ID: ACM82500354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thiophen-2-yl-methylpiperazine dihydrochloride | 1-Thiophen-2-yl-methylpiperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-THIOPHEN-2-YLMETHYL-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6803-90-3. Molecular formula: C9H16Cl2N2S. Mole weight: 184.3006. Purity: 0.96. IUPACName: 1-(thiophen-2-ylmethyl)piperazine;dihydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CC=CS2.Cl.Cl. Product ID: ACM6803903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Trifluoroacetyl)indoline-5-sulfonyl chloride | 1-(Trifluoroacetyl)indoline-5-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 210691-38-6, CTK4E5801, AG-E-54612, KB-63786, 1-(2,2,2-trifluoroacetyl)indoline-5-sulfonyl chloride, 1-(TRIFLUOROACETYL)INDOLINE-5-SULFONYL CHLORIDE, 1-(2,2,2-TRIFLUORO-ACETYL)-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 210691-38-6. Molecular formula: C10H7ClF3NO3S. Mole weight: 313.680690 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2,2-trifluoroacetyl)-2,3-dihydroindole-5-sulfonyl chloride. Product ID: ACM210691386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester | 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1040683-08-6, ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester, SureCN1255240, CTK4A2656, MAY00268, ANW-55884, SBB091973, ZINC19738648, AKOS005256326, AG-D-15797, RP04032, AK-55576, KB-251907, FT-0678612, Y6890, ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate, I04-4051. Product Category: Heterocyclic Organic Compound. CAS No. 1040683-08-6. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate. Canonical SMILES: CCOC(=O)C1(CCC1)C(F)(F)F. Product ID: ACM1040683086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Vinyl-1H-pyrrole-2-carboxylic acid | 1-Vinyl-1H-pyrrole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-VINYL-1 H-PYRROLE-2-CARBOXYLIC ACID;1-Ethenyl-1H-pyrrole-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 34600-55-0. Molecular formula: C7H7NO2. Mole weight: 137.14. Purity: 0.96. IUPACName: 1-ethenylpyrrole-2-carboxylate. Canonical SMILES: C=CN1C=CC=C1C(=O)O. Product ID: ACM34600550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Vinyl-(cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl))cyclohexan-1-ol | 1-Vinyl-(cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl))cyclohexan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-VINYL-(CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL))CYCLOHEXAN-1-OL;(E)-1-(1-Hydroxycyclohexyl)ethene-1,2-diboronic acid bis(pinacol) ester;1-VINYL-(CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-;1-(cis-1,2-bis(4,4,5,5,-tetramethyl-1,3,2-dioxaborol. Product Category: Heterocyclic Organic Compound. CAS No. 264144-69-6. Molecular formula: C20H36B2O5. Mole weight: 378.12. Purity: 0.96. IUPACName: 1-[(E)-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]cyclohexan-1-ol. Product ID: ACM264144696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Vinylimidazolidin-2-one | 1-Vinylimidazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Vinylimidazolidin-2-one, 2-Imidazolidinone, 1-vinyl-, EINECS 225-613-2, CID78668, 4971-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 4971-43-1. Molecular formula: C5H8N2O. Mole weight: 112.129820 [g/mol]. Purity: 0.96. IUPACName: 1-ethenylimidazolidin-2-one. Density: 1.203g/cm³. Product ID: ACM4971431. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1Z)-N'-Hydroxy-2,2-diphenylethanimidamide | (1Z)-N'-Hydroxy-2,2-diphenylethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66824-86-0, (1Z)-N-hydroxy-2,2-diphenylethanimidamide, AC1MF35I, CTK5C5269, HMS2577D05, AG-G-52255. Product Category: Heterocyclic Organic Compound. CAS No. 66824-86-0. Molecular formula: C14H14N2O. Mole weight: 226.273760 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-2,2-diphenylethanimidamide. Density: 1.13g/cm³. Product ID: ACM66824860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 20-Dehydro cholesterol 3-acetate | 20-Dehydro cholesterol 3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β,20E)-Cholesta-5,20(22)-dien-3-ol 3-Acetate; Cholesta-5,20(22)-dien-3β-ol Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 54548-85-5. Molecular formula: C29H46O2. Mole weight: 426.67. Purity: 0.96. IUPACName: [(3R,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(Z)-6-methylhept-2-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Product ID: ACM54548855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44645, LS-85489, 1,10-Bis(N-tetrahydroisoquinolyl)decane dihydrochloride, n-Decane, 1,10-bis(N-tetrahydroisoquinoyl)-, dihydrochloride, 2,2-(1,10-Decamethylene)bis(1,2,3,4-tetrahydroisoquinoline) dihydrochloride, ISOQUINOLINE, 2,2-(1,10-DECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-, DIHYDROCHLORIDE, 63732-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 63732-05-8. Molecular formula: C28H42Cl2N2. Mole weight: 477.552 g/mol. Purity: 0.96. IUPACName: 2-[10-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: C1C[NH+](CC2=CC=CC=C21)CCCCCCCCCC[NH+]3CCC4=CC=CC=C4C3.[Cl-].[Cl-]. Product ID: ACM63732058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(10-Chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethylazaniumchloride | 2-(10-Chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Cdiqo, CID44422, 63190-28-3 (mono-hydrochloride), 10-Chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one, 52865-60-8, 6H-Indolo(2,3-c)quinolin-6-one, 10-chloro-5-(2-(dimethylamino)ethyl)-5,7-dihydro-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 52865-60-8. Molecular formula: C19H19Cl2N3O. Mole weight: 376.28 g/mol. Purity: 0.96. IUPACName: 10-chloro-5-(2-dimethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one. Canonical SMILES: CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl. Density: 1.328g/cm³. Product ID: ACM52865608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,1,3,3-Tetramethylbutyl)hydroquinone | 2-(1,1,3,3-Tetramethylbutyl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1,3,3-TETRAMETHYLBUTYL)HYDROQUINONE;2-(1,1,3,3-Tetramethylbutyl)-1,4-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 719-03-9. Molecular formula: C14H22O2. Mole weight: 222.32. Purity: 98.0%(GC). Product ID: ACM719039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(1,3-Benzodioxol-5-yl)-1-methylethyl]-1,3,4-oxadiazole | 2-[1-(1,3-Benzodioxol-5-yl)-1-methylethyl]-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[1-(1,3-Benzodioxol-5-yl)-1-methylethyl]-1,3,4-oxadiazole;2-(2-(Benzo[d][1,3]dioxol-5-yl)propan-2-yl)-1,3,4-oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 251958-52-8. Molecular formula: C12H12N2O3. Mole weight: 232.235280 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-1,3,4-oxadiazole. Canonical SMILES: CC(C)(C1=CC2=C(C=C1)OCO2)C3=NN=CO3. Product ID: ACM251958528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(1-Adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanonehydrochloride | 2-[1-(1-Adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanonehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64447, LS-14989, Adamantane, 1-(2-(N-(p-chlorophenacyl)-N-methyl)aminopropyl)-, hydrochloride, Adamantane, 1-(2-(N-chlorophenylcarbonylmethyl)-N-methyl)aminopropyl-, hydrochloride, Ethanone, 1-(chlorophenyl)-2-(methyl(1-methyl-2-tricyclo(3.3.1.13,7)dec-1-ylethyl)amino)-, hydrochloride, 64047-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 64047-36-5. Molecular formula: C22H31Cl2NO. Mole weight: 396.394 g/mol. Purity: 0.96. IUPACName: 2-[1-(1-adamantyl)propan-2-yl-methylamino]-1-(4-chlorophenyl)ethanone hydrochloride. Canonical SMILES: CC(CC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)C4=CC=C(C=C4)Cl.Cl. Product ID: ACM64047365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester | 2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-oxazolecarboxylic acid methyl ester;Methyl 2-((tert-butoxycarbonylamino)methyl)oxazole-4-carboxylate;Methyl 2-{[(tert-butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 182120-89-4. Molecular formula: C11H16N2O5. Mole weight: 256.26. Purity: 0.96. IUPACName: methyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-oxazole-4-carboxylate. Density: 1.194g/cm³. Product ID: ACM182120894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-phenylpropanoic acid | 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-phenylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00166316, 100610-68-2. Product Category: Heterocyclic Organic Compound. CAS No. 100610-68-2. Molecular formula: C13H17NO4S. Mole weight: 283.35. Purity: 0.96. IUPACName: (2S)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-3-phenylpropanoate. Canonical SMILES: C1CS(=O)(=O)CCN1C(CC2=CC=CC=C2)C(=O)O. Density: 1.339g/cm³. Product ID: ACM100610682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate | 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-781-9, CID83027, 12712-75-3, 2-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl 4-(diethylamino)-4-oxobutyrate. Product Category: Heterocyclic Organic Compound. CAS No. 12712-75-3. Molecular formula: C17H25N5O5. Mole weight: 379.411 g/mol. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 4-(diethylamino)-4-oxobutanoate. Canonical SMILES: CCN(CC)C(=O)CCC(=O)OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C. Density: 1.31g/cm³. ECNumber: 235-781-9. Product ID: ACM12712753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLETHANOL 95% | 2-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLETHANOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB025843, CTK5H8350, MolPort-004-853-406, STK352772, ZINC12397993, AKOS005168576, AG-H-94379, MCULE-3094207228, 2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol, 2-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLETHANOL, 2-(8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl)ethan-1-ol, 959237-50-4. Product Category: Heterocyclic Organic Compound. CAS No. 959237-50-4. Molecular formula: C7H8N4O. Mole weight: 164.1672. Purity: 0.96. IUPACName: 2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanol. Density: 1.48g/cm³. Product ID: ACM959237504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate | 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-599-8, 2-(1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl)-1,3,3-trimethyl-3H-indolium acetate, 83969-23-7. Product Category: Heterocyclic Organic Compound. CAS No. 83969-23-7. Molecular formula: C23H26ClN3O2. Mole weight: 411.924440 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethylindol-1-ium acetate. Canonical SMILES: CC1CC(=NN1C2=CC=CC=C2Cl)C3=[N+](C4=CC=CC=C4C3(C)C)C.CC(=O)[O-]. ECNumber: 281-599-8. Product ID: ACM83969237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3,2-Oxathiastibolan-2-ylthio)ethanol | 2-(1,3,2-Oxathiastibolan-2-ylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 217-422-8, 2-(1,3,2-Oxathiastibolan-2-ylthio)ethanol, Ethanol, 2-(1,3,2-oxathiastibolan-2-ylthio)-, 1843-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 1843-42-1. Molecular formula: C4H9O2S2Sb. Mole weight: 275.003060 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3,2-oxathiastibolan-2-ylsulfanyl)ethanol. Canonical SMILES: C1CS[Sb](O1)SCCO. ECNumber: 217-422-8. Product ID: ACM1843421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58050, C 2140, LS-50411, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 100836-65-5. Product Category: Heterocyclic Organic Compound. CAS No. 100836-65-5. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)N(C)C(C)COC1=CC(=CC(=C1)C)C.[Cl-]. Product ID: ACM100836655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridine | 2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZO[1,3]DIOXOL-5-YL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE;2-(1,3-BENZODIOXOL-5-YL)-6-CHLOROIMIDAZO[1,2-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 168837-35-2. Molecular formula: C14H9ClN2O2. Mole weight: 272.69. Product ID: ACM168837352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazol-4-yl isocyanate | 2,1,3-Benzothiadiazol-4-yl isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-BENZOTHIADIAZOL-4-YL ISOCYANATE;4-ISOCYANATO-2,1,3-BENZOTHIADIAZOLE;1,2,3-Benzothiadiazol-4-ylisocyanate;2,1,3-Benzothiadiazol-4-yl isoxyanate;2,1,3-Benzothiadiazole,4-isocyanato-(9CI);4-isocyanatobenzo[c][1,2,5]thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 342411-14-7. Molecular formula: C7H3N3OS. Mole weight: 177.18. Purity: 0.96. IUPACName: 4-isocyanato-2,1,3-benzothiadiazole. Canonical SMILES: C1=CC2=NSN=C2C(=C1)N=C=O. Density: 1.55g/cm³. Product ID: ACM342411147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole,5,6-dimethyl- | 2,1,3-Benzothiadiazole,5,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIMETHYL-2,1,3-BENZOTHIADIAZOLE;5,6-DIMETHYLBENZO-2,1,3-THIADIAZOLE;5,6-Dimethylpiazthiole. Product Category: Heterocyclic Organic Compound. CAS No. 1887-60-1. Molecular formula: C8H8 N2 S. Mole weight: 164.23. Purity: 0.96. IUPACName: 5,6-dimethyl-2,1,3-benzothiadiazole. Canonical SMILES: CC1=CC2=NSN=C2C=C1C. Density: 1.243g/cm³. Product ID: ACM1887601. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2'-13c]2'-Deoxycytidine 1-hydrate | [2'-13c]2'-Deoxycytidine 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2'-13C]2'-DEOXYCYTIDINE MONOHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 478511-23-8. Molecular formula: 13CC8H13N3O4.H2O. Mole weight: 246.24. Product ID: ACM478511238. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxycytidine-2'-13C Monohydrate. | |
| [2-13C]glycolaldehyde | [2-13C]glycolaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycolaldehyde-2-13C. Product Category: Heterocyclic Organic Compound. CAS No. 478529-67-8. Molecular formula: 13CCH4O2. Mole weight: 61.05. Product ID: ACM478529678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-[3-(Trifluoromethyl)phenyl]propan-2-ylamino]ethyl3,4,5-trimethoxybenzoate | 2-[1-[3-(Trifluoromethyl)phenyl]propan-2-ylamino]ethyl3,4,5-trimethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 3,4,5-trimethoxybenzoate, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol 3,4,5-trimethoxybenzoate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3,4,5-trimethoxybenzoate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, 3,4,5-trimethoxybenzoate, AC1L1DH8, LS-66955, 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 3,4,5-trimethoxybenzoate, 73927-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 73927-53-4. Molecular formula: C22H26F3NO5. Mole weight: 441.441 g/mol. Purity: 0.96. IUPACName: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 3,4,5-trimethoxybenzoate. Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC(=C(C(=C2)OC)OC)OC. Product ID: ACM73927534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[15n]Acetamido-2-Deoxy-d-glucose | 2-[15n]Acetamido-2-Deoxy-d-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[15N]ACETAMIDO-2-DEOXY-D-GLUCOSE;N-ACETYL-D-[15N]GLUCOSAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-85-3. Molecular formula: C8H15NO6. Mole weight: 222.22. Product ID: ACM478518853. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | [2-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00K0IU, 75219-45-3, [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate, 2-{[(17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-2-oxoethyl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-45-3. Molecular formula: C34H43Cl2NO5. Mole weight: 616.615 g/mol. Purity: 0.96. IUPACName: [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Product ID: ACM75219453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride | 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37006, LS-83493, 1-Benzyl-3-(2-(diethylamino)ethoxy)-3-methyl-2-indolinone hydrochloride, 2-INDOLINONE, 1-BENZYL-3-(2-(DIETHYLAMINO)ETHOXY)-3-METHYL-, HYDROCHLORIDE, 2H-Indol-2-one, 3-(2-(diethylamino)ethoxy)-1,3-dihydro-3-methyl-1-(phenylmethyl)-, HCl, 34944-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 34944-00-8. Molecular formula: C22H29ClN2O2. Mole weight: 388.931 g/mol. Purity: 0.96. IUPACName: 2-(1-benzyl-3-methyl-2-oxoindol-3-yl)oxyethyl-diethylazanium chloride. Product ID: ACM34944008. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50956407. | |
| 2-(1-Cyclodecen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(1-Cyclodecen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 931583-47-0, AKOS016005837, AK-38110, KB-10187, 1,3,2-Dioxaborolane,2-(1-cyclodecen-1-yl)-4,4,5,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 931583-47-0. Molecular formula: C16H29BO2. Mole weight: 264.211260 [g/mol]. Purity: 0.96. IUPACName: 2-[(1Z)-cyclodecen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCCCCCCC2. Product ID: ACM931583470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride | 2-[1-(Diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 2-((1-((diethylamino)methyl)-2-(2-oxo-1-pyrrolidinyl)ethyl)thio)-3-(4-methylphenyl)-, monohydrochloride, AC1Q3ELP, AC1L206I, LS-140693, 117038-97-8, 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 117038-97-8. Molecular formula: C26H33ClN4O2S. Mole weight: 501.084 g/mol. Purity: 0.96. IUPACName: 2-[1-(diethylamino)-3-(2-oxopyrrolidin-1-yl)propan-2-yl]sulfanyl-3-(4-methylphenyl)quinazolin-4-one;hydrochloride. Canonical SMILES: CCN(CC)CC(CN1CCCC1=O)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C.Cl. Product ID: ACM117038978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1E,3E,5E)-6-(Dimethylamino)hexa-1,3,5-trienyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate | 2-[(1E,3E,5E)-6-(Dimethylamino)hexa-1,3,5-trienyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX ZX001327;3H-INDOLIUM, 2-[6-(DIMETHYLAMINO)-1,3,5-HEXATRIENYL]-1,3,3-TRIMETHYL-, TETRAFLUOROBORATE(1-);2-[(1E,3E,5E)-6-(DIMETHYLAMINO)HEXA-1,3,5-TRIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM TETRAFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 235781-92-7. Molecular formula: C19H25BF4N2. Mole weight: 368.22. Density: g/cm³. Product ID: ACM235781927. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(1-Ethoxyethoxy)ethyl]benzene | [2-(1-Ethoxyethoxy)ethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(1-ethoxyethoxy)ethyl)-benzen;(2-(1-ethoxyethoxy)ethyl)benzene;[2-(1-ethoxyethoxy)ethyl]-benzen;[2-(1-ethoxyethoxy)ethyl]-Benzene;1-ethoxy-1-(2-phenylethoxy)-Ethane;2-[1'-(ethoxy)ethoxy]ethyl-Benzene;acetaldehydeethyl2-phenylethylacetal;Benzene,[2-(1-. Product Category: Heterocyclic Organic Compound. CAS No. 2556-10-7. Molecular formula: C12H18O2. Mole weight: 194.27. Density: 1.0±0.1 g/cm3. Product ID: ACM2556107. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl phenethyl acetal. | |
| 2-(1H-1,2,3-Triazol-4-yl)pyridine and 2-(2H-1,2,3-triazol-4-yl)pyridine | 2-(1H-1,2,3-Triazol-4-yl)pyridine and 2-(2H-1,2,3-triazol-4-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-1,2,3-TRIAZOL-4-YL)PYRIDINE AND 2-(2H-1,2,3-TRIAZOL-4-YL)PYRIDINE;2-(1H-(1,2,3)Triazol-4-yl)-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 88169-21-5. Molecular formula: C14H12N8. Mole weight: 292.3. Purity: 0.96. IUPACName: 2-(2H-triazol-4-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=NNN=C2.C1=CC=NC(=C1)C2=NNN=C2. Product ID: ACM88169215. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pyridine,2-(1H-1,2,3-triazol-5-yl)-. | |
| 2-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazole | 2-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_001205, Oprea1_300311, Oprea1_347911, CBDivE_001776, NSC92815, STOCK1S-60896, MolPort-000-421-950, HMS1397G17, CID260968, STK061406, ZINC00189121, 2,2-methanediylbis(1H-benzimidazole), 1H-Benzimidazole, 2,2-methylene(bis-, EU-0073575, 2-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazole, 5999-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 5999-14-4. Molecular formula: C15H12N4. Mole weight: 248.282. Purity: 0.96. IUPACName: 2-(1H-benzimidazol-2-ylmethyl)-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=NC4=CC=CC=C4N3. Density: 1.209g/cm³. Product ID: ACM5999144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Imidazol-4-yl)-quinoline | 2-(1H-Imidazol-4-yl)-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-IMIDAZOL-4-YL)-QUINOLINE;Normacrorin;Normacrorine. Product Category: Heterocyclic Organic Compound. CAS No. 2054-67-3. Molecular formula: C12H9N3. Mole weight: 195.21996. Product ID: ACM2054673. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-imidazol-5-yl)quinoline. | |
| [2-(1H-Indol-3-yl)ethyl]-(3-methoxybenzyl)amine | [2-(1H-Indol-3-yl)ethyl]-(3-methoxybenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5540025;[2-(1 H-INDOL-3-YL)-ETHYL]-(3-METHOXY-BENZYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 435342-06-6. Molecular formula: C18H20N2O. Mole weight: 280.36. Product ID: ACM435342066. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(1H-Indol-3-yl)ethyl]-pyridin-3-ylmethylamine | [2-(1H-Indol-3-yl)ethyl]-pyridin-3-ylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011957;ZERENEX E/6027759;2-(1H-INDOL-3-YL)-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE;[2-(1H-INDOL-3-YL)-ETHYL]-PYRIDIN-3-YLMETHYL-AMINE;CHEMBRDG-BB 5553645;AKOS LT-1098X3613. Product Category: Heterocyclic Organic Compound. CAS No. 418782-49-7. Molecular formula: C16H17N3. Mole weight: 251.33. Product ID: ACM418782497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrazol-4-yl)quinoline | 2-(1H-Pyrazol-4-yl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-pyrazol-4-yl)quinoline, 439106-87-3, ZINC01502383, 4-(2-quinolyl)pyrazole, AC1N9LOI, Peakdale1_002059, Ambpe3002043, SureCN5203356, CTK4I7858, HMS523N13, 4-(Quinolin-2-yl)-1H-pyrazole, MolPort-001-757-262, SBB091882, AKOS006344470, AG-F-54841, KB-13689, FT-0677432, EN300-77695, I08-690. Product Category: Heterocyclic Organic Compound. CAS No. 439106-87-3. Molecular formula: C12H9N3. Mole weight: 195.23. Purity: 0.96. IUPACName: 2-(1H-pyrazol-4-yl)quinoline. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CNN=C3. Density: 1.27g/cm³. Product ID: ACM439106873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci) | 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 131116-62-6. Molecular formula: C6H7NOS. Product ID: ACM131116626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,1-methyl-6-(1-methylethyl)-(9CI) | 2(1H)-Pyridinone,1-methyl-6-(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,1-methyl-6-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 60025-76-5. Molecular formula: C9H13NO. Product ID: ACM60025765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,3,5-diamino-(9ci) | 2(1H)-Pyridinone,3,5-diamino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,3,5-diamino-(9CI);3,5-DIAMINO-2(1H)-PYRIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 198469-92-0. Molecular formula: C5H7N3O. Product ID: ACM198469920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI) | 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI);6-PIPERAZIN-1-YLPYRIDIN-2(3H)-ONE;6-(1-Piperazinyl)-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 108122-24-3. Molecular formula: C9 H13 N3 O. Density: 1.188. Product ID: ACM108122243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,hydrochloride(1:1) | 2(1H)-Pyridinone,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxopyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 13472-62-3. Molecular formula: C5H5NO.ClH. Mole weight: 131.56024. Density: g/cm³. Product ID: ACM13472623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrimidinethione,tetrahydro- | 2(1H)-Pyrimidinethione,tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-TETRAHYDRO-2-PYRIMIDINETHIOL; Propylenethiourea (PTU). Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER, CRYSTALS, CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 2055-46-1. Molecular formula: C4H8N2S. Mole weight: 116.2. Purity: 0.96. IUPACName: 1,3-diazinane-2-thione. Canonical SMILES: C1CNC(=S)NC1. Density: 1.2 g/cm³. ECNumber: 218-152-3. Product ID: ACM2055461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrimidinone,4-amino-1-methyl-,oxime(9ci) | 2(1H)-Pyrimidinone,4-amino-1-methyl-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrimidinone,4-amino-1-methyl-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 687609-65-0. Molecular formula: C5H8N4O. Product ID: ACM687609650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-yl)benzonitrile | 2-(1H-Pyrrol-1-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-PYRROL-1-YL)BENZONITRILE;2-(1H-PYRROL-1-YL)BENZENECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 33265-71-3. Molecular formula: C11H8N2. Mole weight: 168.19. Purity: 0.96. IUPACName: 2-pyrrol-1-ylbenzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)N2C=CC=C2. Density: 1.05g/cm³. Product ID: ACM33265713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro- | 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 882880-12-8. Molecular formula: C22H24N2O4. Product ID: ACM882880128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9ci) | 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 312753-44-9. Molecular formula: C10H9NO2. Product ID: ACM312753449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-(1-Methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 879291-27-7. Molecular formula: C17H20BNO2. Product ID: ACM879291277. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1319258-04-2. | |
| 2-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)ethanol | 2-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4172530;2-([(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINO)ETHANOL;ART-CHEM-BB B037183;UKRORGSYN-BB BBV-203482;VITAS-BB TBB011879. Product Category: Heterocyclic Organic Compound. CAS No. 400877-07-8. Molecular formula: C7H13N3O. Mole weight: 155.2. Product ID: ACM400877078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-Methyl-1H-pyrazole-3-carbonyl)-amino]-benzoic acid | 2-[(1-Methyl-1H-pyrazole-3-carbonyl)-amino]-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(1-METHYL-1H-PYRAZOLE-3-CARBONYL)-AMINO]-BENZOIC ACID;TIMTEC-BB SBB001489. Product Category: Heterocyclic Organic Compound. CAS No. 385383-59-5. Molecular formula: C12H11N3O3. Mole weight: 245.23. Product ID: ACM385383595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol | 2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol;Hydroxyethylnorfenfluramine;S-422. Product Category: Heterocyclic Organic Compound. CAS No. 31173-14-5. Molecular formula: C31H50O63. Mole weight: 247.2567496. Product ID: ACM31173145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate | 2-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methyl-1,2,3,6-tetrahydropyridine)ethyl-alpha-isopropyl-alpha-phenylglycolate, Mandelic acid, alpha-isopropyl-, 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester, AC1L1L8U, LS-89137, 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate, 93101-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 93101-40-7. Molecular formula: C19H27NO3. Mole weight: 317.423 g/mol. Purity: 0.96. IUPACName: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate. Canonical SMILES: CC(C)C(C1=CC=CC=C1)(C(=O)OCCC2=CCN(CC2)C)O. Product ID: ACM93101407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyldecyl)-1,3-dioxolane | 2-(1-Methyldecyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-822-6, 2-(1-Methyldecyl)-1,3-dioxolane, CID11971393, 95046-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 95046-34-7. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 2-undecan-2-yl-1,3-dioxolane. Canonical SMILES: CCCCCCCCCC(C)C1OCCO1. Density: 0.895g/cm³. ECNumber: 305-822-6. Product ID: ACM95046347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-Methylheptyl)amino]ethanol | 2-[(1-Methylheptyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-Octylethanolamine, MolPort-001-790-148, NSC111949, 2-((1-Methylheptyl)amino)ethanol, CID98354, Ethanol, 2-[(1-methylheptyl)amino]-, EINECS 247-764-3, N-(1-METHYLHEPTYL)ETHANOLAMINE, Ethanol, 2-((1-methylheptyl)amino)-, 26535-68-2. Product Category: Heterocyclic Organic Compound. CAS No. 26535-68-2. Molecular formula: C10H23NO. Mole weight: 173.3. Purity: 0.96. IUPACName: 2-(octan-2-ylamino)ethanol. Canonical SMILES: CCCCCCC(C)NCCO. Density: 0.865g/cm³. ECNumber: 247-764-3. Product ID: ACM26535682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine | 2-(1-Methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00801647, CID6964695, 3524-30-9. Product Category: Heterocyclic Organic Compound. CAS No. 3524-30-9. Molecular formula: C9H16N4. Mole weight: 180.25. Purity: 0.96. IUPACName: 2-(1-methylpiperidin-1-ium-4-yl)pyrazol-3-amine. Canonical SMILES: CN1CCC(CC1)N2C(=CC=N2)N. Density: 1.26g/cm³. Product ID: ACM3524309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methylpropyl)thiazole | 2-(1-Methylpropyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-sec-Butylthiazole, 2-(1-Methylpropyl)thiazole, Thiazole, 2-sec-butyl-, Thiazole, 2-(1-methylpropyl)-, W337218_ALDRICH, 2-(SEC-BUTYL)THIAZOLE, FEMA No. 3372, EINECS 242-154-3, CID519539, ZINC02510149, DB03087, 2-[(2R)-butan-2-yl]-1,3-thiazole, AI3-35568, 18277-27-5. Product Category: Heterocyclic Organic Compound. CAS No. 18277-27-5. Molecular formula: C7H11NS. Mole weight: 141.23. Purity: 0.96. IUPACName: 2-butan-2-yl-1,3-thiazole. Canonical SMILES: CCC(C)C1=NC=CS1. Density: 1.001. ECNumber: 242-154-3. Product ID: ACM18277275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Naphthoyl)benzoic acid | 2-(1-Naphthoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Naphthoyl)benzoic acid, Benzoic acid, o-1-naphthoyl-, NCIOpen2_002520, MLS001195141, NSC59936, CID78723, Benzoic acid, 2-(1-naphthalenylcarbonyl)-, EINECS 225-702-6, NSC 59936, STK366693, 2-(naphthalen-1-ylcarbonyl)benzoic acid, SMR000554507, STT-00034113, 5018-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 5018-87-1. Molecular formula: C18H12O3. Mole weight: 276.286 g/mol. Purity: 0.96. IUPACName: 2-(naphthalene-1-carbonyl)benzoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC=C3C(=O)O. Density: 1.289g/cm³. ECNumber: 225-702-6. Product ID: ACM5018871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170229, CID6934208, 96017-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 96017-10-6. Molecular formula: C17H15NO3. Mole weight: 281.31. Purity: 0.96. IUPACName: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoate. Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)O. Density: 1.317g/cm³. Product ID: ACM96017106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone | 2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-O-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-739-4, CID11970575, 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone, 70679-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 70679-13-9. Molecular formula: C31H41N7O2S. Mole weight: 575.767940 [g/mol]. Purity: 0.96. IUPACName: 2-(1-phenyltetrazol-5-yl)sulfanyl-1-(2-tetradecoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone. Canonical SMILES: CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(N2C=NC=N2)SC3=NN=NN3C4=CC=CC=C4. Density: 1.201g/cm³. ECNumber: 274-739-4. Product ID: ACM70679139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Piperazino)-benzimidazole | 2-(1-Piperazino)-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-piperazin-1-yl-1H-benzoimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 57260-68-1. Molecular formula: C11H14N4. Mole weight: 202.26. Purity: 0.96. IUPACName: 2-piperazin-1-yl-1H-benzimidazole. Canonical SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3N2. Density: 1.237g/cm³. Product ID: ACM57260681. Alfa Chemistry ISO 9001:2015 Certified. | |
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