Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3-Methylchromone | 3-Methylchromone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylchromone, Spasmocromona, Cromonalgina, Diacromone, Tricromyl, Crodimyl, 3-Methylchromone, Methylchromonum, Metilcromona, Metilcromone, 3-Metil-cromone, Chromone, 3-methyl-, Metilcromone [DCIT], Spectrum_001209, 3-Methyl-4(4H)-chromenone, 3-Methyl-gamma-benzopyrone, SpecPlus_000745, 3-Metil-cromone [Italian], Metilcromona [INN-Spanish], Spectrum5_001726. Product Category: Heterocyclic Organic Compound. CAS No. 85-90-5. Molecular formula: C10H8O2. Mole weight: 160.17. Purity: 0.96. IUPACName: 3-methylchromen-4-one. Canonical SMILES: CC1=COC2=CC=CC=C2C1=O. Density: 1.185g/cm³. ECNumber: 201-641-0. Product ID: ACM85905. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-methyleneisobenzofuran-1(3H)-one | 3-methyleneisobenzofuran-1(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL2430156, 3-Methyleneisobenzofuran-1(3H)-one, 3453-63-2, SureCN5968854, CTK1B7647, 3-methyl eneisobenzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-methylene-, RL03280, AK131966, KB-32634. Product Category: Heterocyclic Organic Compound. CAS No. 3453-63-2. Molecular formula: C9H6O2. Mole weight: 146.142740 [g/mol]. Purity: 0.96. IUPACName: 3-methylidene-2-benzofuran-1-one. Canonical SMILES: C=C1C2=CC=CC=C2C(=O)O1. Product ID: ACM3453632. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methylisoxazol-4-yl)methanamine | (3-Methylisoxazol-4-yl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-METHYLISOXAZOL-4-YL)METHANAMINE;C-(3-METHYL-ISOXAZOL-4-YL)-METHYLAMININE. Product Category: Heterocyclic Organic Compound. CAS No. 139458-30-3. Molecular formula: C5H8N2O. Mole weight: 112.12982. Product ID: ACM139458303. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-METHYL-1,2-OXAZOL-4-YL)METHANAMINE. | |
| 3-Methylisoxazole-5-carboxylic acid | 3-Methylisoxazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, CID76947, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, STK260850, 5-methyl-1,2-oxazole-3-carboxylic acid, TL8007308, T5225437, 3405-77-4, 4857-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 4857-42-5. Molecular formula: C5H5NO3. Mole weight: 127.1. Purity: 0.96. IUPACName: 5-methyl-1,2-oxazole-3-carboxylic acid. Canonical SMILES: CC1=NOC(=C1)C(=O)O. Density: 1.348g/cm³. ECNumber: 225-454-9. Product ID: ACM4857425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnaphtho[3,2-g][2,1]benzoxazole-6,11-dione | 3-Methylnaphtho[3,2-g][2,1]benzoxazole-6,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-224-4, CID94030, 3-Methylanthra(1,2-c)isoxazole-6,11-dione, 58369-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 58369-03-2. Molecular formula: C16H9NO3. Mole weight: 263.248 g/mol. Purity: 0.96. IUPACName: 3-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione. Canonical SMILES: CC1=C2C=CC3=C(C2=NO1)C(=O)C4=CC=CC=C4C3=O. Density: 1.419g/cm³. ECNumber: 261-224-4. Product ID: ACM58369032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine | 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-157-0, CID93977, N,N-Dibenzyl-3-methyl-2,2-spirobi(2H-1-benzopyran)-7-amine, 58186-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 58186-51-9. Molecular formula: C32H27NO2. Mole weight: 457.562 g/mol. Purity: 0.96. IUPACName: N,N-dibenzyl-3-methyl-2,2-spirobi[chromene]-7-amine. Canonical SMILES: CC1=CC2=CC=CC=C2OC13C=CC4=C(O3)C=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6. ECNumber: 261-157-0. Product ID: ACM58186519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-METHYLOCTANE-D20 | 3-METHYLOCTANE-D20. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLOCTANE-D20. Product Category: Heterocyclic Organic Compound. CAS No. 345909-08-2. Molecular formula: C9D20. Mole weight: 148.38. Purity: 98 atom % D. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,7,7,8,8,8-heptadecadeuterio-6-(trideuteriomethyl)octane. Canonical SMILES: CCCCCC(C)CC. Product ID: ACM345909082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyloxathiazolidine 2,2-dioxide | 3-Methyloxathiazolidine 2,2-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLOXATHIAZOLIDINE 2,2-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1201897-41-7. Molecular formula: C3H7NO3S. Mole weight: 137.16. Purity: 0.96. IUPACName: 3-methyl-[1,2,3]oxathiazolidine 2,2-dioxide. Product ID: ACM1201897417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpent-1-yn-3-amine | 3-Methylpent-1-yn-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentyn-3-amine, 3-methyl-, NSC63048, ZERO/001783, MolPort-002-742-077, 1-Ethyl-1-methyl-prop-2-ynylamine, CID247769, 18369-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 18369-96-5. Molecular formula: C6H11N. Mole weight: 97.1582. Purity: 0.96. IUPACName: 3-methylpent-1-yn-3-amine. Density: 0.844g/cm³. Product ID: ACM18369965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpyrazine-2-carboxylicacid | 3-Methylpyrazine-2-carboxylicacid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 41110-28-5. Molecular formula: C6H6N2O2. Mole weight: 138.1. Purity: 0.97. Product ID: ACM41110285. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylpyrazine-2-carboxylic Acid. | |
| 3-Methyl-pyridine-2,6-diamine | 3-Methyl-pyridine-2,6-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylpyridine-2,6-diamine, EINECS 257-287-2, CID103907, EN001879, 51566-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 51566-22-4. Molecular formula: C6H9N3. Mole weight: 123.155760 [g/mol]. Purity: 0.96. IUPACName: 3-methylpyridine-2,6-diamine. Canonical SMILES: CC1=C(N=C(C=C1)N)N. Density: 1.19g/cm³. ECNumber: 257-287-2. Product ID: ACM51566224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylthiopropane-1,2-diol | 3-Methylthiopropane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLTHIO-1,2-PROPANEDIOL;3-methylthiopropane-1,2-diol;3-Methylthio-1,2-propanediol,99%. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless liquid. CAS No. 22551-26-4. Molecular formula: C4H10O2S. Mole weight: 122.186. Purity: 0.96. IUPACName: 3-methylsulfanylpropane-1,2-diol. Canonical SMILES: CSCC(CO)O. Density: 1.175 g/cm³. ECNumber: 245-073-1. Product ID: ACM22551264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methylthio)propylamine | 3-(Methylthio)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylthiopropanamine, CPD-631, ZINC01529637, CID6991997, 4104-45-4. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 4104-45-4. Molecular formula: C4H11NS. Mole weight: 105.2. Purity: 0.96. IUPACName: 3-methylsulfanylpropylazanium. Canonical SMILES: CSCCCN. Density: 0.938 g/mL at 25ºC(lit.). ECNumber: 223-875-2. Product ID: ACM4104454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylxanthine | 3-Methylxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dihydroxy-3-methylpurine. Product Category: Heterocyclic Organic Compound. CAS No. 1076-22-8. Molecular formula: C6H6N4O2. Mole weight: 166.14. Purity: 98%+. Product ID: ACM1076228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Morpholin-4-ylpropanenitrile | 3-Morpholin-4-ylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Morpholino-propionitril,Hydrochlorid; 3-morpholino-propionitrile,hydrochloride; 3-morpholin-4-ylpropanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 65876-26-8. Molecular formula: C7H12N2O. Mole weight: 140.19. Purity: 0.96. IUPACName: 3-morpholin-4-ylpropanenitrile hydrochloride. Canonical SMILES: C1COCCN1CCC#N.Cl. Density: 1.03g/cm³. Product ID: ACM65876268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4542-47-6. | |
| 3-[n-(2-Dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one | 3-[n-(2-Dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-4-(N-(2-dimethylaminoethyl)-N-phenylamino)-2(5H)furanone, 2(5H)FURANONE, 4-(N-(2-DIMETHYLAMINOETHYL)-N-PHENYLAMINO)-3-METHYL-, alpha-Methyl-beta-(N-(2-dimethylaminoethyl)-N-phenyl)amino-delta (sup alpha,beta)butenolid, 78128-83-3, AC1L1GE9, LS-70470, 3-[N-(2-dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 78128-83-3. Molecular formula: C15H20N2O2. Mole weight: 260.332 g/mol. Purity: 0.96. IUPACName: 3-[N-[2-(dimethylamino)ethyl]anilino]-4-methyl-2H-furan-5-one. Canonical SMILES: CC1=C(COC1=O)N(CCN(C)C)C2=CC=CC=C2. Product ID: ACM78128833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-N-Cyanoethylamino-acetanilide | 3-N-Cyanoethylamino-acetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CYANOETHYL)AMINO ACETANILIDE;3-(N-CYANO)AMINO ACETANILINE;3-(N-Cyanoethyl)aminoacetanilide;N-[3-(2-Cyanoethylamino)phenyl]acetamide;N-Acetyl-N'-(β-cyanoethyl)-m-phenylenediamine;Acetamide, N-(3-((2-cyanoethyl)amino)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 21678-63-7. Molecular formula: C11H13N3O. Mole weight: 203.24. Purity: 0.96. IUPACName: N-[3-(2-cyanoethylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)NCCC#N. Density: 1.207 g/cm³. Product ID: ACM21678637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-N-Fmoc-3-(4-methoxyphenyl)propionic acid | 3-N-Fmoc-3-(4-methoxyphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-DL-3-(4-METHOXYPHENYL)-3-AMINO-PROPIONIC ACID;3-N-FMOC-3-(4-METHOXYPHENYL)PROPIONIC ACID;N-FMOC-3-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID;RARECHEM AK HF T257. Product Category: Heterocyclic Organic Compound. CAS No. 284492-02-0. Molecular formula: C25H23NO5. Mole weight: 417.45. Density: 1.273g/cm³. Product ID: ACM284492020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4-phenylpyridine | 3-Nitro-4-phenylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-4-PHENYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 220952-00-1. Molecular formula: C11H8N2O2. Mole weight: 200.19. Density: 1.252g/cm³. Product ID: ACM220952001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4-(trifluoromethoxy)bromobenzene | 3-Nitro-4-(trifluoromethoxy)bromobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 95668-20-5. Product ID: ACM95668205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-5-(trifluoromethyl)pyridin-2-ol | 3-Nitro-5-(trifluoromethyl)pyridin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-nitro-5-(trifluoromethyl)pyridin-2(1H)-one. Product Category: Pyridines. CAS No. 33252-64-1. Molecular formula: C6H3F3N2O3. Mole weight: 208.1. Product ID: ACM33252641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-6-pyridinemethanol | 3-Nitro-6-pyridinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-6-PYRIDINEMETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 36625-57-7. Molecular formula: C6H6N2O3. Mole weight: 154.12. Purity: 0.96. IUPACName: (5-nitropyridin-2-yl)methanol. Canonical SMILES: C1=CC(=NC=C1[N+](=O)[O-])CO. Density: 1.422g/cm³. Product ID: ACM36625577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-benzenecarboximidamide | 3-Nitro-benzenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Nitrobenzamidine, 3-Nitrobenzamidine, 3-Nitrobenzenecarboximidamide, Benzenecarboximidamide, 3-nitro-, MolPort-000-005-068, CID165122, STK367892, 56406-50-9 (mono-hydrochloride), BBV-25035595, 3459-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 3459-99-2. Molecular formula: C7H7N3O2. Mole weight: 165.15. Purity: 0.96. IUPACName: 3-nitrobenzenecarboximidamide. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=N)N. Density: 1.42g/cm³. Product ID: ACM3459992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro benzothiophene | 3-Nitro benzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-nitrobenzothiophene;3-Nitrobenzo[b]thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 17402-80-1. Molecular formula: C8H5NO2S. Mole weight: 179.1958. Purity: 0.96. IUPACName: 3-nitro-1-benzothiophene. Canonical SMILES: C1=CC=C2C(=C1)C(=CS2)[N+](=O)[O-]. Density: 1.435g/cm³. Product ID: ACM17402801. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Nitro-phenyl)-propynoic acid ethyl ester | (3-Nitro-phenyl)-propynoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-NITRO-PHENYL)-PROPYNOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 35283-09-1. Molecular formula: C11H9NO4. Mole weight: 219.19. Product ID: ACM35283091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitrophthalic Anhydride | 3-Nitrophthalic Anhydride. Uses: Reactions with aminoquinazolinones yield phthalimidoquinazolinones. Additional or Alternative Names: 4-nitroisobenzofuran-1,3-dione; 4-nitro-2-benzofuran-1,3-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Yellow Hygroscopic Powder. CAS No. 641-70-3. Molecular formula: C8H3NO5. Mole weight: 193.11 g/mol. Purity: 0.98. Canonical SMILES: [O-][N+](=O)c1cccc2C(=O)OC(=O)c12. ECNumber: 211-373-6. Product ID: ACM-MO-641703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitrosobenzamide | 3-Nitrosobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitrosobenzamide, Nitrosobenzamide, NOBA, Benzamide, 3-nitroso-, N8153_SIGMA, NSC674195, AIDS004231, AIDS-004231, NSC 674195, 144189-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 144189-66-2. Molecular formula: C7H6N2O2. Mole weight: 150.13. Purity: 0.96. IUPACName: 3-nitrosobenzamide. Canonical SMILES: C1=CC(=CC(=C1)N=O)C(=O)N. Density: 1.33g/cm³. Product ID: ACM144189662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitrotoluene-4-sulfonic acid | 3-Nitrotoluene-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITROTOLUENE-4-SULFONIC ACID;2-NITRO-P-TOLUENESULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 65542-35-0. Molecular formula: C7H7NO5S. Mole weight: 217.2. Purity: 0.96. IUPACName: 4-methyl-2-nitrobenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)[N+](=O)[O-]. Density: 1.547 g/cm³. Product ID: ACM65542350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(n N-Dime(3-palmitoylaminopropyl)ammo- | 3-(n N-Dime(3-palmitoylaminopropyl)ammo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amidosulfobetain-16, ASB-16, 3-[N,N-Dimethyl(3-palmitoylaminopropyl)ammonio]-propanesulfonate, 3-[N,N-Dimethyl-N-(3-palmitamidopropyl)ammonio]propane-1-sulfonate, 52562-29-5, AC1NNEYV, 94508_FLUKA, 94508_SIGMA, CTK8F7834, AG-F-79302, 3-[3-(hexadecanoylamino)propyl-dimethylazaniumyl]propane-1-sulfonate, 3-[N,N--Dimethyl(3-palmitoylaminopropyl)ammonio]-propanesulfonate, 3-[N,N--Dimethyl-N-(3-palmitamidopropyl)ammonio]propane-1-sulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 52562-29-5. Molecular formula: C24H50N2O4S. Mole weight: 462.735. Purity: 0.96. IUPACName: 3-[3-(hexadecanoylamino)propyl-dimethylazaniumyl]propane-1-sulfonate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-]. Product ID: ACM52562295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N,N-Dimethylpalmitylammonio)Propanesulfonate | 3-(N,N-Dimethylpalmitylammonio)Propanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Anionic Surfactants. CAS No. 2281-11-0. Product ID: ACM2281110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Benzyl 17α-estradiol | 3-O-Benzyl 17α-estradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol; 3-(Benzyloxy)-17α-hydroxyestra-1,3,5(10)-triene. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Semi-solid. CAS No. 23880-59-3. Molecular formula: C25H30O2. Mole weight: 362.5. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17R)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OCC5=CC=CC=C5. Product ID: ACM23880593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(o-Ethylphenyl)-2,2-dimethylpropionaldehyde | 3-(o-Ethylphenyl)-2,2-dimethylpropionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PARA-ETHYL-ALPHA, ALPHA-DIMETHYL HYDROCINNAMALDEHYDE;2-ethyl-.alpha.. alpha.-dimethyl-Benzenepropanal;2-ethyl-alpha,alpha-dimethyl-benzenepropana;FLORALOZONE;3-(4-ETHYL-PHENYL)-2,2-DIMETHYL-PROPIONALDEHYDE;3-(o-ethylphenyl)-2,2-dimethylpropionaldehyde;Be. Product Category: Heterocyclic Organic Compound. CAS No. 67634-14-4. Molecular formula: C13H18O. Mole weight: 190.28. Product ID: ACM67634144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Tolyl-propionic acid ethyl ester | 3-O-Tolyl-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-TOLYL-PROPIONIC ACID ETHYL ESTER;ETHYL 3-(2-METHYLPHENYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 104750-61-0. Molecular formula: C12H16O2. Mole weight: 192.25. Product ID: ACM104750610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxaluric acid | 3-Oxaluric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: oxaluricacid;3-OXALURIC ACID;Carbamoyloxamic acid;N-Oxarourea;Oxalic monoureide;Ureidooxoacetic acid;2-(aminocarbonylamino)-2-oxo-ethanoic acid;2-(carbamoylamino)-2-oxoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 585-05-7. Molecular formula: C3H4N2O4. Mole weight: 132.08. Purity: 0.96. IUPACName: 2-(carbamoylamino)-2-oxoacetic acid. Canonical SMILES: C(=O)(C(=O)O)NC(=O)N. Density: 1.663g/cm³. Product ID: ACM585057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxazol-5-yl-benzenesulfonyl chloride | 3-Oxazol-5-yl-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-oxazol-5-yl)benzenesulfonyl Chloride, 3-Oxazol-5-yl-benzenesulfonyl chloride, 499770-75-1, AC1MDRET, CTK4J1860, MolPort-003-698-731, SBB099755, AKOS006335200, AG-F-67289, chloro(3-(1,3-oxazol-5-yl)phenyl)sulfone, KB-113731, FT-0646267, I01-15990. Product Category: Heterocyclic Organic Compound. CAS No. 499770-75-1. Molecular formula: C9H6ClNO3S. Mole weight: 243.67. Purity: 0.96. IUPACName: 3-(1,3-oxazol-5-yl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)C2=CN=CO2. Density: 1.455g/cm³. Product ID: ACM499770751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-7α,12α-hydroxy-5β-cholanoic Acid | 3-Oxo-7α,12α-hydroxy-5β-cholanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5b-CHOLANIC ACID-7a,12a-DIOL-3-ONE. Appearance: Solid. CAS No. 2304-89-4. Molecular formula: C24H38O5. Mole weight: 406.56. Purity: 0.95. Product ID: ACM2304894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-7-azaspiro[3.4]octane-7-carboxylate tert-butyl ester | 3-Oxo-7-azaspiro[3.4]octane-7-carboxylate tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate, 1251010-17-9, PB13749, AK136616, KB-260201, 6-BOC-1-OXO-6-AZA-SPIRO[3.4]OCTANE, 1-OXO-7-AZASPIRO[3.4]OCTANE-7-CARBOXYLATE TERT-BUTYL ESTER, 3-OXO-7-AZASPIRO[3.4]OCTANE-7-CARBOXYLATE TERT-BUTYL ESTER, 1-OXO-6-AZA-SPIRO[3.4]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 1251010-17-9 tert-butyl 3-Oxo-7-azaspiro[3.4]octane-7-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1251010-17-9. Molecular formula: C12H19NO3. Mole weight: 225.28. Purity: 0.96. IUPACName: tert-butyl 3-oxo-6-azaspiro[3.4]octane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC2=O. Product ID: ACM1251010179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxocyclobutyl benzoate | 3-Oxocyclobutyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Oxocyclobutyl benzoate, TC-069289, 1081559-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 1081559-36-5. Molecular formula: C11H10O3. Mole weight: 190.195300 [g/mol]. Purity: 0.96. IUPACName: (3-oxocyclobutyl) benzoate. Canonical SMILES: C1C(CC1=O)OC(=O)C2=CC=CC=C2. Product ID: ACM1081559365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pentabromophenoxy)propane-1,2-diol | 3-(Pentabromophenoxy)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-298-9, 3-(Pentabromophenoxy)propane-1,2-diol, CID3018615, 75734-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 75734-94-0. Molecular formula: C9H7Br5O3. Mole weight: 562.670080 [g/mol]. Purity: 0.96. IUPACName: 3-(2,3,4,5,6-pentabromophenoxy)propane-1,2-diol. Canonical SMILES: C(C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O)O. Density: 2.525g/cm³. ECNumber: 278-298-9. Product ID: ACM75734940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pentafluoroethyl)-benzenamine | 3-(Pentafluoroethyl)-benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 710-74-7, CTK2H4070, Benzenamine, 3-(pentafluoroethyl)-, AKOS015966789, 3-(PENTAFLUOROETHYL)-BENZENAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 710-74-7. Molecular formula: C8H6F5N. Mole weight: 211.131956 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1,2,2,2-pentafluoroethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)C(C(F)(F)F)(F)F. Product ID: ACM710747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pentafluorosulfanyl)phenol | 3-(Pentafluorosulfanyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(PENTAFLUOROSULFANYL)PHENOL;3-(PENTAFLUOROTHIO)PHENOL;PENTAFLUORO-(3-HYDROXYPHENYL)-SULFUR;3-Pentafluorosulfur phenol;3-Hydroxyphenylsulphurpentafluoride;3-HYDROXYPHENYLSULFUR PENTAFLUORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 672-31-1. Molecular formula: C6H5F5OS. Mole weight: 220.16. Purity: 0.96. IUPACName: 3-(pentafluoro-$l^{6}-sulfanyl)phenol. Canonical SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)O. Product ID: ACM672311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentenoic acid methyl ester | 3-Pentenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-pentenoate, Methyl pent-3-enoate, Methyl trans-3-pentenoate, 3-Pentenoic acid, methyl ester, methyl (3E)-pent-3-enoate, 77046_ALDRICH, 3-Pentenoic Acid Methyl Ester, 407313_ALDRICH, Jsp004201, 77046_FLUKA, (E)-Pent-3-enoic acid methyl ester, MolPort-003-932-081, (E)-CH3CH=CHCH2C(O)OCH3, EINECS 212-453-3, CID642274, ZINC02556897, 3-pentenoic acid, methyl ester, (3E)-, P1210, InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3, 20515-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 818-58-6. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: >95.0%(GC). IUPACName: methyl (E)-pent-3-enoate. Density: 0.931 g/mL at 20ºC(lit.). Product ID: ACM818586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluorobutyryl)-(-)-camphor,98% | 3-(Perfluorobutyryl)-(-)-camphor,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Heptafluorobutyryl)-L-camphor, 3-Heptafluorobutyryl-(-)-camphor, 3-(Perfluorobutyryl)-(-)-camphor, 298336_ALDRICH, FT-0642804, 115224-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 115224-00-5. Molecular formula: C14H15F7O2. Mole weight: 348.26. Purity: 0.96. IUPACName: (1S,4S)-2-(2,2,3,3,4,4,4-heptafluorobutanoyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2C(=O)C(C(C(F)(F)F)(F)F)(F)F)C)C. Density: 1.352g/cm³. Product ID: ACM115224005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxyaniline | 3-Phenoxyaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 3586-12-7. Molecular formula: C12H10ClNO. Mole weight: 185.22. Product ID: ACM3586127. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Phenoxymethyl)phenyl]methanol | [3-(Phenoxymethyl)phenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(PHENOXYMETHYL)PHENYL]METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 34904-99-9. Molecular formula: C14H14O2. Mole weight: 214.25976. Purity: 0.96. IUPACName: [3-(phenoxymethyl)phenyl]methanol. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO. Density: 1.139g/cm³. Product ID: ACM34904999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenoxypentane-2,4-dione | 3-Phenoxypentane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXYPENTANE-2,4-DIONE;3-PHENOXY-2,4-PENTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 31614-00-3. Molecular formula: C11H12O3. Mole weight: 192.21. Density: 1.104g/cm³. Product ID: ACM31614003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one chloride | 3-Phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-3-phenyl-1-(3-piperidinopropyl)-2H-indol-2-one hydrochloride, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-PHENYL-1-(3-PIPERIDINOPROPYL)-, MONOHYDROCHLORIDE, AC1L21FV, LS-83883, 3-phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one chloride, 42773-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 42773-92-2. Molecular formula: C22H27ClN2O. Mole weight: 370.916 g/mol. Purity: 0.96. IUPACName: 3-phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one;chloride. Canonical SMILES: C1CC[NH+](CC1)CCCN2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4.[Cl-]. Product ID: ACM42773922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-2-(1H-tetrazol-1-yl)propanoic acid | 3-Phenyl-2-(1H-tetrazol-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009575;3-PHENYL-2-TETRAZOL-1-YL-PROPIONIC ACID;3-PHENYL-2-(1H-TETRAZOL-1-YL)PROPANOIC ACID;AKOS B021918;ART-CHEM-BB B021918;ASINEX-REAG BAS 10148932;CHEMBRDG-BB 4009247;Albb-005593. Product Category: Heterocyclic Organic Compound. CAS No. 204188-85-2. Molecular formula: C10H10N4O2. Mole weight: 218.21. Product ID: ACM204188852. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-phenyl-2-(1H-1,2,3,4-tetrazol-1-yl)propanoic acid. | |
| 3-Phenylheptamethyltrisiloxane | 3-Phenylheptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID136354, 1,1,1,3,5,5,5-Heptamethyl-3-phenyltrisiloxane, 546-44-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 546-44-1. Molecular formula: C13H26O2Si3. Mole weight: 298.6 g/mol. Purity: 95%+. IUPACName: trimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxysilane. Canonical SMILES: C[Si](C)(C)O[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C. Density: 0.92 g/mL. Product ID: ACM546441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylisoxazole-5-carbonyl chloride | 3-Phenylisoxazole-5-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenylisoxazole-5-carbonyl chloride, 124953-60-2, 5-Isoxazolecarbonylchloride, 3-phenyl-, ACMC-20e4fv, AGN-PC-001AG5, CTK0H0240, ZINC12370767, 5-(Chlorocarbonyl)-3-phenylisoxazole, AG-D-52868, OR14880, 5-Isoxazolecarbonyl chloride, 3-phenyl-, 3-phenyl-1,2-oxazole-5-carbonyl chloride, 3-Phenyl-5-isoxazolecarbonylchloride; 3-Phenylisoxazole-5-carboxylic acid chloride. Product Category: Heterocyclic Organic Compound. CAS No. 124953-60-2. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: 3-phenyl-1,2-oxazole-5-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)Cl. Density: 1.321g/cm³. Product ID: ACM124953602. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Phenylpropyl)Dimethylchlorosilane | (3-Phenylpropyl)Dimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenylpropyldimethylchlorosilane, Chlorodimethyl(3-phenylpropyl)silane, CID86971, EINECS 241-208-3, Silane, chlorodimethyl(3-phenylpropyl)-, Benzene, (3-(chlorodimethylsilyl)propyl)-, C1488, 17146-09-7. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17146-09-7. Molecular formula: C11H17ClSi. Mole weight: 212.78. Purity: >95%. IUPACName: chloro-dimethyl-(3-phenylpropyl)silane. Canonical SMILES: C[Si](C)(CCCC1=CC=CC=C1)Cl. Density: 0.963 g/cm³. ECNumber: 241-208-3. Product ID: ACM17146097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-PHENYLTHIO-1,2-EPOXYPROPANE | 3-PHENYLTHIO-1,2-EPOXYPROPANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLTHIO-1,2-EPOXYPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 5296-21-9. Molecular formula: C9H10OS. Product ID: ACM5296219. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(phenylsulfanyl)methyl]oxirane. | |
| 3-[p-(Hexyloxy)phenyl]propionic acid | 3-[p-(Hexyloxy)phenyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-768-149, 3-(p-(Hexyloxy)phenyl)propionic acid, CID91287, EINECS 246-642-7, 25131-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 25131-98-0. Molecular formula: C15H22O3. Mole weight: 250.333 g/mol. Purity: 0.96. IUPACName: 3-(4-hexoxyphenyl)propanoic acid. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)CCC(=O)O. ECNumber: 246-642-7. Product ID: ACM25131980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Piperazin-1-yl)aniline | 3-(Piperazin-1-yl)aniline. Uses: Designed for use in research and industrial production. CAS No. 125422-03-9. Molecular formula: C10H15N3. Mole weight: 177.2. Purity: 0.98. Product ID: ACM125422039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Piperidin-1-yl)butan-1-amine | 3-(Piperidin-1-yl)butan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-3-piperidinopropylamin; 3-(Piperidin-1-yl)butan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 32813-36-8. Molecular formula: C9H20N2. Mole weight: 156.2685;g/mol. Purity: 0.96. IUPACName: 3-piperidin-1-ylbutan-1-amine. Canonical SMILES: CC(CCN)N1CCCCC1. Density: 0.92g/cm³. Product ID: ACM32813368. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Piperidin-4-yl-phenyl)-carbamic acid tert-butyl ester | (3-Piperidin-4-yl-phenyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-PIPERIDIN-4-YL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887589-53-9. Molecular formula: C16H24N2O2. Mole weight: 276.37. Product ID: ACM887589539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel- | 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 477600-69-4. Molecular formula: C14H22N2. Mole weight: 218.33788. Density: 1g/cm³. Product ID: ACM477600694. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE. | |
| 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)- | 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-(9CI);N-(1-METHYLETHYL)-1-(2-PYRIMIDINYL)-3-PIPERIDINECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 605624-20-2. Molecular formula: C13H20N4O. Product ID: ACM605624202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxylicacid,1-methyl-3-phenyl-,ethyl ester | 3-Piperidinecarboxylicacid,1-methyl-3-phenyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-882-7, CID103625, Ethyl 1-methyl-3-phenylpiperidine-3-carboxylate, 52370-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 52370-94-2. Molecular formula: C15H21NO2. Mole weight: 247.33274. Purity: 0.96. IUPACName: ethyl 1-methyl-3-phenylpiperidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1(CCCN(C1)C)C2=CC=CC=C2. Density: 1.055g/cm³. ECNumber: 257-882-7. Product ID: ACM52370942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinemethanol,1-(phenylmethyl)- | 3-Piperidinemethanol,1-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_458697, 1-Benzyl-3-hydroxymethylpiperidine, (1-benzyl-3-piperidyl)methanol, (1-benzyl-3-piperidinyl)methanol, CID10398044, EC-000.1862, TL8005583, 6X-0705, 85387-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 85387-44-6. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: (1-benzylpiperidin-3-yl)methanol. Density: 1.056 g/cm³. Product ID: ACM85387446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinepropanoic acid | 3-Piperidinepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinepropanoic acid;3-Piperidin-3-ylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1822-31-7. Molecular formula: C8H15NO2. Mole weight: 157.212. Product ID: ACM1822317. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(piperidin-3-yl)propanoic acid. | |
| 3-Piperidino-1,2-propanediol | 3-Piperidino-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-N-PIPERIDINO-2,3-PROPANEDIOL;3-PIPERIDINO-1,2-PROPANEDIOL;3-piperidinopropane-1,2-diol;3-PIPERIDINO-1,2-PROPANEDIOL 96%;3-(1-Piperidinyl)-1,2-propanediol;3-(1-Piperidinyl)propane-1,2-diol;3-Piperidino-1,2-propanediol,96%. Product Category: Polymer/Macromolecule. CAS No. 4847-93-2. Molecular formula: C8H17NO2. Mole weight: 159.23. Purity: 0.96. IUPACName: 3-piperidin-1-ylpropane-1,2-diol. Canonical SMILES: OCC(O)CN1CCCCC1. Density: 1.083g/cm³. ECNumber: 225-438-1. Product ID: ACM4847932-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine | 3-Propylsulfanyl-[1,2,4]thiadiazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00006277;3-PROPYLSULFANYL-[1,2,4]THIADIAZOL-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 6913-15-1. Molecular formula: C5H9N3S2. Mole weight: 175.28. Product ID: ACM6913151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(p-tert-Butylphenyl)-2-methylpropiononitrile | 3-(p-tert-Butylphenyl)-2-methylpropiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-168-0, CID3023178, 3-(p-tert-Butylphenyl)-2-methylpropiononitrile, 93981-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 93981-80-7. Molecular formula: C14H19N. Mole weight: 201.307360 [g/mol]. Purity: 0.96. IUPACName: 3-(4-tert-butylphenyl)-2-methylpropanenitrile. Canonical SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)C#N. Density: 0.933g/cm³. ECNumber: 301-168-0. Product ID: ACM93981807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Pyrid-2-ylthio)pentane-2,4-dione | 3-(Pyrid-2-ylthio)pentane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5C6013, AG-G-54447, 3-(PYRIDIN-2-YLTHIO)PENTANE-2,4-DIONE, 67302-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 67302-31-2. Molecular formula: C10H11NO2S. Mole weight: 209.264840 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-2-ylsulfanylpentane-2,4-dione. Canonical SMILES: CC(=O)C(C(=O)C)SC1=CC=CC=N1. Product ID: ACM67302312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridazinecarboxaldehyde | 3-Pyridazinecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridazinecarbaldehyde, 3-pyridazinecarboxaldehyde, 60170-83-4, PYRIDAZINE-3-CARBALDEHYDE, AG-G-15172, PubChem23311, 3-FORMYLPYRIDAZINE, AGN-PC-00KG8A, CTK5B1086, MolPort-008-421-110, PYRIDAZINE-3 CARBOXALDEHYDE, AKOS006294185, PB20119, RP08409, AB1010409, KB-184160, AM20100469, BB 0258112, A832626, 3-Pyridazinecarboxaldehyde;Pyridazine-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 60170-83-4. Molecular formula: C5H4N2O. Mole weight: 108.1. Purity: 0.96. IUPACName: pyridazine-3-carbaldehyde. Canonical SMILES: C1=CC(=NN=C1)C=O. Density: 1.235g/cm³. Product ID: ACM60170834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridazinecarboxamide,1,6-dihydro-N-(4-methoxyphenyl)-1-methyl-6-oxo- | 3-Pyridazinecarboxamide,1,6-dihydro-N-(4-methoxyphenyl)-1-methyl-6-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridazinecarboxamide,1,6-dihydro-N-(4-methoxyphenyl)-1-methyl-6-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 749894-70-0. Molecular formula: C13H13N3O3. Product ID: ACM749894700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarbonitrile,6-amino-4-methyl- | 3-Pyridinecarbonitrile,6-amino-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5-CYANO-4-PICOLINE;3-Pyridinecarbonitrile,6-amino-4-methyl-(9CI);6-amino-4-methylpyridine-3-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 179555-10-3. Molecular formula: C7H7N3. Mole weight: 133.15058. Purity: 0.96. IUPACName: 6-amino-4-methylpyridine-3-carbonitrile. Canonical SMILES: CC1=CC(=NC=C1C#N)N. Density: 1.18g/cm³. Product ID: ACM179555103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarbonylchloride,2-[(4-methylphenyl)thio]- | 3-Pyridinecarbonylchloride,2-[(4-methylphenyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\12-69;2-[(4-METHYLPHENYL)THIO]PYRIDINE-3-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175135-78-1. Molecular formula: C13H10ClNOS. Mole weight: 263.74. Purity: 0.96. IUPACName: 2-(4-methylphenyl)sulfanylpyridine-3-carbonyl chloride. Canonical SMILES: CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)Cl. Density: 1.33g/cm³. Product ID: ACM175135781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pyridinecarbonylchloride,6-chloro-,hydrochloride(1:1) | 3-Pyridinecarbonylchloride,6-chloro-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloropyridine-5-carbonyl chloridehydrochloride; 6-Chloro-3-pyridylcarbonyl chloride hydrochloride; 3-Pyridinecarbonylchloride,6-chloro-,hydrochloride (1:1); 6-Chloronicotinoyl chloride hydrochloride; 3-Pyridinecarbonylchloride,6-chloro-,hydrochloride (. Product Category: Heterocyclic Organic Compound. CAS No. 66608-11-5. Molecular formula: C6H3Cl2NO.ClH. Mole weight: 176. Purity: 0.96. IUPACName: 6-chloropyridine-3-carbonyl chloride;hydrochloride. Canonical SMILES: C1=CC(=NC=C1C(=O)Cl)Cl.Cl. Product ID: ACM66608115. Alfa Chemistry ISO 9001:2015 Certified. | |
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