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 | |
|---|---|---|
| 3-(1-methyl-1H-tetrazol-5-yl)aniline | 3-(1-methyl-1H-tetrazol-5-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-methyl-1H-tetrazol-5-yl)aniline, 101258-12-2, Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-, ACMC-1BTN1, SureCN584175, AC1Q40FL, AGN-PC-001HAM, CTK3J9647, MolPort-002-471-584, ZINC10037789, AKOS004118084, AG-D-07798, MCULE-7795727202, KB-232446, EN300-25867, Benzenamine, 3-(1-methyl-1H-tetrazol-5-yl)-, T5662355, I14-36170, 1H-Tetrazole,5-(m-aminophenyl)-1-methyl- (6CI);1-Methyl-5-(3-aminophenyl)tetrazole;3-(1-Methyl-1H-tetrazol-5-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 101258-12-2. Molecular formula: C8H9N5. Mole weight: 175.19. Purity: 0.96. IUPACName: 3-(1-methyltetrazol-5-yl)aniline. Canonical SMILES: CN1C(=NN=N1)C2=CC(=CC=C2)N. Density: 1.39g/cm³. Product ID: ACM101258122. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)aniline. |  |
| 3-[(1-Methyl-1H-tetrazol-5-yl)thio]propanoic acid | 3-[(1-Methyl-1H-tetrazol-5-yl)thio]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/006191, MolPort-001-004-189, ALBB-005507, STK502180, CID4772875, 3-[(1-methyl-1H-tetrazol-5-yl)thio]propanoic acid, 3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propanoic acid, 93211-24-6. Product Category: Heterocyclic Organic Compound. CAS No. 93211-24-6. Molecular formula: C5H8N4O2S. Mole weight: 188.21. Purity: 0.96. IUPACName: 3-(1-methyltetrazol-5-yl)sulfanylpropanoic acid. Canonical SMILES: CN1C(=NN=N1)SCCC(=O)O. Density: 1.59g/cm³. Product ID: ACM93211246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile | 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-2-phenyl-1H-indol-3-yl)-3-oxo-propionitrile, AG-F-99998, 568553-08-2, ZINC03289242, Enamine_005008, AC1M6SRE, AC1Q3ZJK, MLS001005254, CTK5A5795, MolPort-002-464-346, HMS1408D14, HMS2694A04, MCULE-4541489663, IDI1_007595, SMR000348628, EN300-05230, 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile, 1H-Indole-3-propanenitrile, 1-methyl-b-oxo-2-phenyl-, T0515-0052. Product Category: Heterocyclic Organic Compound. CAS No. 568553-08-2. Molecular formula: C18H14N2O. Mole weight: 274.316560 [g/mol]. Purity: 0.96. IUPACName: 3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile. Canonical SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC#N. Product ID: ACM568553082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1-Methylethyl)oxy]-5-[(phenylmethyl)oxy]benzoic acid | 3-[(1-Methylethyl)oxy]-5-[(phenylmethyl)oxy]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYLOXY-5-ISOPROPOXYBENZOIC ACID, 852520-53-7, SureCN712036, CTK5F4652, AG-H-42830, KB-180918, 3-PHENYLMETHOXY-5-PROPAN-2-YLOXY-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 852520-53-7. Molecular formula: C17H18O4. Mole weight: 286.32. Purity: 0.96. IUPACName: 3-phenylmethoxy-5-propan-2-yloxybenzoic acid. Canonical SMILES: CC(C)OC1=CC(=CC(=C1)OCC2=CC=CC=C2)C(=O)O. Density: 1.173. Product ID: ACM852520537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Naphthyl)-2-methyl-1-propene | 3-(1-Naphthyl)-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-NAPHTHYL)-2-METHYL-1-PROPENE;2-METHYL-3-(1-NAPHTHYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 28530-21-4. Molecular formula: C14H14. Mole weight: 182.26. Purity: 0.96. IUPACName: 1-(2-methylprop-2-enyl)naphthalene. Canonical SMILES: CC(=C)CC1=CC=CC2=CC=CC=C21. Density: 0.989g/cm³. Product ID: ACM28530214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid | 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04219059, CID7131732, 100142-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 100142-73-2. Molecular formula: C12H12N2O2. Mole weight: 216.235. Purity: 0.96. IUPACName: 3-(1-phenylpyrazol-4-yl)propanoate. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)O. Product ID: ACM100142732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Phenyl-1H-pyrazol-5-yl)pyridine | 3-(1-Phenyl-1H-pyrazol-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-phenyl-1H-pyrazol-5-yl)pyridine, ACN-000484, AK139629, 1269294-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 1269294-36-1. Molecular formula: C14H11N3. Mole weight: 221.257240 [g/mol]. Purity: 0.96. IUPACName: 3-(2-phenylpyrazol-3-yl)pyridine. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=CN=CC=C3. Product ID: ACM1269294361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid | 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6700023;3-(1-PHENYL-1H-TETRAZOL-5-YLSULFANYL)-PROPIONIC ACID;3-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]PROPANOIC ACID;AKOS KUBRG0000037;ALINDA 14187;UKRORGSYN-BB BBV-030990. Product Category: Heterocyclic Organic Compound. CAS No. 1437-67-8. Molecular formula: C10H10N4O2S. Mole weight: 250.28. Product ID: ACM1437678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Pyrazolyl)-1-propanol | 3-(1-Pyrazolyl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-1-propanol, 3-(1H-pyrazol-1-yl)propan-1-ol, SBB022862, 180741-37-1, 3-pyrazolylpropan-1-ol, AC1Q7CSP, AGN-PC-01KXXF, SureCN2620759, 3-(pyrazol-1-yl)propan-1-ol, CTK0H1205, MolPort-000-892-787, BBL001816, STK346880, ZINC09280638, AKOS000312008, AG-B-92938, MCULE-3560458600, 3-(PYRAZOL-1-YL)-1-PROPANOL, AB1001697, ST45115404. Product Category: Heterocyclic Organic Compound. CAS No. 180741-37-1. Molecular formula: C6H10N2O. Mole weight: 126.156400 [g/mol]. Purity: 0.96. IUPACName: 3-pyrazol-1-ylpropan-1-ol. Density: 1.115g/cm³. Product ID: ACM180741371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1S)-1-Aminoethyl]-benzenesulfonic acid | 3-[(1S)-1-Aminoethyl]-benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic acid, 3-[(1S)-1-aminoethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 928196-33-2. Molecular formula: C8H11NO3S. Product ID: ACM928196332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl | 3-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1212897-83-0, AKOS015923233, AK134109, KB-144931, (S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride, 3-((1s)aminocyclopropylmethyl)benzenecarbonitrile hydrochloride, 3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1212897-83-0. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile;hydrochloride. Product ID: ACM1212897830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[1-(Morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one | 3-[2-[1-(Morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-(1-(4-Morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-, AC1L1YJA, LS-141147, 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one, 91045-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 91045-31-7. Molecular formula: C32H27N5O2. Mole weight: 513.589 g/mol. Purity: 0.96. IUPACName: 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one. Canonical SMILES: C1COCCN1CN2C3=CC=CC=C3N=C2C4=CC=CC=C4N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7. Product ID: ACM91045317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,2,2-TRIFLUOROACETAMIDO)BENZENEBORONIC ACID | 3-(2,2,2-TRIFLUOROACETAMIDO)BENZENEBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 88978-20-5, 3-(2,2,2-Trifluoroacetamido)phenylboronic acid, ACMC-209qy7, CTK5G2059, MolPort-001-776-322, ANW-39197, PC5078, SBB098014, AKOS015852857, AG-H-60105, QC-1495, 3-(trifluoroacetamido)phenylboronic acid, AK-96347, KB-26408, AM20041335, B-4203, 3-(2,2,2-Trifluroacetamido)benzeneboronic acid, (3-(2,2,2-Trifluoroacetamido)phenyl)boronic acid, 3-(2,2,2-Trifluoroacetamido)phenylboronic acid,, A843017. Product Category: Heterocyclic Organic Compound. CAS No. 88978-20-5. Molecular formula: C8H7BF3NO3. Mole weight: 232.95. Purity: 0.98. IUPACName: [3-[(2,2,2-trifluoroacetyl)amino]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NC(=O)C(F)(F)F)(O)O. Density: 1.45g/cm³. Product ID: ACM88978205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid | 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiD57009, 3-Pivalamidoisonicotinic acid, D57009, 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid, 3-(2,2-dimethyl-propanoylamino)-pyridine-4-carboxylic acid, 86847-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 86847-91-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. Purity: 0.96. IUPACName: 3-(2,2-dimethylpropanoylamino)pyridine-4-carboxylic acid. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=CN=C1)C(=O)O. Density: 1.25g/cm³. Product ID: ACM86847918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-proxyl | 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-proxyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-PROXYL, 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical, 3-([(2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl)amino]carbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, AC1MC4NN, 253413_ALDRICH, N-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1-, 68407-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 68407-07-8. Molecular formula: C17H27N3O5. Mole weight: 353.41. Purity: 0.96. IUPACName: N-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide. Canonical SMILES: CC1(CC(C(N1[O])(C)C)C(=O)NCCOCCN2C(=O)C=CC2=O)C. Density: 1.211g/cm³. Product ID: ACM68407078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate | 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-895-6, 3-(2-(2-(p-Chlorophenoxy)-2-methylpropionyloxy)ethoxycarbonyl)pyridinium hydrogen sulphate, 94135-26-9. Product Category: Heterocyclic Organic Compound. CAS No. 94135-26-9. Molecular formula: C18H20ClNO9S. Mole weight: 461.870700 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridin-1-ium-3-carboxylate; hydrogen sulfate. Canonical SMILES: CC(C)(C(=O)OCCOC(=O)C1=C[NH+]=CC=C1)OC2=CC=C(C=C2)Cl.OS(=O)(=O)[O-]. ECNumber: 302-895-6. Product ID: ACM94135269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB011193, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid, 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionic acid, 14939-92-5, 3-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)propanoic acid, BAS 12968485, AC1O5IHT, SureCN3431079, CTK0H3594, MolPort-002-024-225, HMS1703G05, AC1Q7596, STK664184, AKOS000302649, AG-A-49679, MCULE-1750336738, ST4143558, EN300-24291, 1,4-Benzodioxin-6-propanoicacid, 2,3-dihydro-, T5889103. Product Category: Heterocyclic Organic Compound. CAS No. 14939-92-5. Molecular formula: C11H12O4. Mole weight: 208.22. Purity: 0.96. IUPACName: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)CCC(=O)O. Density: 1.282g/cm³. Product ID: ACM14939925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dihydro-benzofuran-5-yl)-propan-1-ol | 3-(2,3-Dihydro-benzofuran-5-yl)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 217483-06-2. Molecular formula: C11H14O2. Mole weight: 178.22766. Purity: 0.96. IUPACName: 3-(2,3-dihydro-1-benzofuran-5-yl)propan-1-ol. Canonical SMILES: C1COC2=C1C=C(C=C2)CCCO. Product ID: ACM217483062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dimethoxy-phenyl)-propionaldehyde | 3-(2,3-Dimethoxy-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 129150-13-6. Molecular formula: C11H14O3. Mole weight: 194.22706. Product ID: ACM129150136. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2,3-dimethoxyphenyl)propanal. | |
| 3-[2-[4-(3,4-Dimethylphenyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-isoindol-1-one dihydrochloride | 3-[2-[4-(3,4-Dimethylphenyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-isoindol-1-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PD 168568 DIHYDROCHLORIDE, CTK8F0362, 210688-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 210688-56-5. Purity: >98 %. IUPACName: 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one;dihydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3)C.Cl.Cl. Product ID: ACM210688565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bermastine, Barmastine, 99156-66-8, Barmastina, Barmastinum, Barmastinum [Latin], Barmastina [Spanish], AC1Q6AQR, Barmastine (USAN/INN), UNII-UIF43N1HSV, SureCN141926, AC1L2FX5, CHEMBL2105913, AR-1H9710, D03056, R-57959, 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 99156-66-8. Molecular formula: C27H29N7O2. Mole weight: 483.565 g/mol. Purity: 0.96. IUPACName: 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Density: 1.38g/cm³. Product ID: ACM99156668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde | 3-(2,4-Dichloro-5-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE;SALOR-INT L321346-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618101-82-9. Molecular formula: C16H8Cl2F2N2O. Mole weight: 353.15. Product ID: ACM618101829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Dichloro-5-fluorophenyl)-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid | 3-(2,4-Dichloro-5-fluorophenyl)-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323985-1EA;3-(2,4-DICHLORO-5-FLUOROPHENYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618382-93-7. Molecular formula: C16H8Cl2F2N2O2. Mole weight: 369.15. Product ID: ACM618382937. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-(2,4-Dichlorophenyl)-1-(2-fluorophenyl)-1H-pyrazol-4-yl)methanol | (3-(2,4-Dichlorophenyl)-1-(2-fluorophenyl)-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L450642-1EA;(3-(2,4-DICHLOROPHENYL)-1-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 618444-51-2. Molecular formula: C16H11Cl2FN2O. Mole weight: 337.18. Product ID: ACM618444512. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-(2,4-Dichlorophenyl)-1-p-tolyl-1H-pyrazol-4-yl)methanol | (3-(2,4-Dichlorophenyl)-1-p-tolyl-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(2,4-DICHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL;SALOR-INT L324450-1EA;(3-(2,4-DICHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 618383-35-0. Molecular formula: C17H14Cl2N2O. Mole weight: 333.21. Product ID: ACM618383350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-Difluorophenoxy)propanoic acid | 3-(2,4-Difluorophenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-Difluorophenoxy)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 777-28-6. Molecular formula: C9H8F2O3. Mole weight: 202.16. Purity: 0.96. IUPACName: 3-(2,4-difluorophenoxy)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1F)F)OCCC(=O)O. Density: 1.352g/cm³. Product ID: ACM777286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-thiophenecarbohydrazide | 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-thiophenecarbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIOPHENECARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 666724-62-5. Molecular formula: C11H13N3OS. Mole weight: 235.31. Product ID: ACM666724625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dimethylphenyl)-4'-methylpropiophenone | 3-(2,5-Dimethylphenyl)-4'-methylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,5-DIMETHYLPHENYL)-4-METHYLPROPIOPHENONE, 898794-78-0, CTK5G7067, AKOS016021749, AG-H-67389, KB-176980. Product Category: Heterocyclic Organic Compound. CAS No. 898794-78-0. Molecular formula: C18H20O. Mole weight: 252.3595. Purity: 0.96. IUPACName: 3-(2,5-dimethylphenyl)-1-(4-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CCC2=C(C=CC(=C2)C)C. Density: 1.021g/cm³. Product ID: ACM898794780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester | 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM N35533;3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 40349-50-6. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 0.96. IUPACName: methyl 3-(2,5-dioxopyrrol-1-yl)benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)N2C(=O)C=CC2=O. Density: 1.375g/cm³. Product ID: ACM40349506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,6-Dichlorophenyl)-5-methyl isoxazole-4-carbaldehyde | 3-(2,6-Dichlorophenyl)-5-methyl isoxazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 849060-70-4. Molecular formula: C11H7Cl2NO2. Mole weight: 256.08. Purity: 0.96. IUPACName: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde. Canonical SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C=O. Density: 1.402g/cm³. Product ID: ACM849060704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,6-Dimethylphenyl)-2'-methylpropiophenone | 3-(2,6-Dimethylphenyl)-2'-methylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-DIMETHYLPHENYL)-2'-METHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-26-2. Molecular formula: C18H20O. Mole weight: 252.35. Purity: 0.96. IUPACName: 3-(2,6-dimethylphenyl)-1-(2-methylphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=CC=CC=C2C. Density: 1.021g/cm³. Product ID: ACM898754262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate | 3-(2-([7-([3-(3-Hydroxy-3-oxopropyl)-1,3-benzothiazol-2(3H)-ylidene]methyl)-4,4a,5,6-tetrahydro-2(3H)-naphthalenylidene]methyl)-1,3-benzothiazol-3-ium-3-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-([7-([3-(3-HYDROXY-3-OXOPROPYL)-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-4,4A,5,6-TETRAHYDRO-2(3H)-NAPHTHALENYLIDENE]METHYL)-1,3-BENZOTHIAZOL-3-IUM-3-YL)PROPANOATE;BENZOTHIAZOLIUM, 3-(2-CARBOXYETHYL)-2-[[7-[[3-(2-CARBOXYETHYL)-2(3H)-BENZOTHIAZOLYLIDEN. Product Category: Heterocyclic Organic Compound. CAS No. 170153-80-7. Molecular formula: C32H30N2O4S2. Mole weight: 570.72. Product ID: ACM170153807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminophenyl)-N,N-dimethylpropanamide | 3-(2-Aminophenyl)-N,N-dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-aminophenyl)-N,N-dimethylpropanamide, 1018506-33-6, Ambcb4033788, ARONIS023658, CTK4A0318, BBL022930, SBB080440, STL070978, ZINC20221044, AKOS005111103, AG-D-09463, MCULE-5146931182, ST45053097, AN-329/43449434. Product Category: Heterocyclic Organic Compound. CAS No. 1018506-33-6. Molecular formula: C11H16N2O. Mole weight: 192.257540 [g/mol]. Purity: 0.96. IUPACName: 3-(2-aminophenyl)-N,N-dimethylpropanamide. Product ID: ACM1018506336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 1174304-97-2. Molecular formula: C10H13BrClNO4S2. Mole weight: 390.7. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide. Product ID: ACM1174304972. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70700727. | |
| 3-(2-Bromo-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester | 3-(2-Bromo-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887590-07-0. Molecular formula: C16H22BrNO4S. Mole weight: 404.32. Product ID: ACM887590070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(2-Bromo-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887587-58-8. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. Product ID: ACM887587588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-phenyl)-1H-pyrrole | 3-(2-Bromo-phenyl)-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Bromo-phenyl)-1H-pyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 76304-46-6. Product ID: ACM76304466. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-bromophenyl)-1H-pyrrole. | |
| 3-(2-Butylbicyclo[2.2.1]hept-2-yl)propionaldehyde | 3-(2-Butylbicyclo[2.2.1]hept-2-yl)propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-752-9, 3-(2-Butylbicyclo(2.2.1)hept-2-yl)propionaldehyde, 97403-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 97403-90-2. Molecular formula: C14H24O. Mole weight: 208.339760 [g/mol]. Purity: 0.96. IUPACName: 3-(3-butyl-3-bicyclo[2.2.1]heptanyl)propanal. Canonical SMILES: CCCCC1(CC2CCC1C2)CCC=O. Density: 0.923g/cm³. ECNumber: 306-752-9. Product ID: ACM97403902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Carboxyethyl)-2,5-dimethyl-benzoxazolium bromide | 3-(2-Carboxyethyl)-2,5-dimethyl-benzoxazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CARBOXYETHYL)-2,5-DIMETHYLBENZOXAZOLIUM BROMIDE;3-(2-CARBOXYETHYL)-2,5-DIMETHYL-BENZOXAZOLIUM BROMIDE 99%;3-(2-Carboxyethyl)-2,5-dimethylbenzoxazoliumbromide,99%. Product Category: Heterocyclic Organic Compound. CAS No. 32353-63-2. Molecular formula: C12H14BrNO3. Mole weight: 300.15. Product ID: ACM32353632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chloro-benzylamino)-propan-1-ol | 3-(2-Chloro-benzylamino)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4004375;3-(2-CHLORO-BENZYLAMINO)-PROPAN-1-OL;TIMTEC-BB SBB010984;UKRORGSYN-BB BBV-175047. Product Category: Heterocyclic Organic Compound. CAS No. 69739-55-5. Molecular formula: C10H14ClNO. Mole weight: 199.68. Product ID: ACM69739555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chloroethoxy)-bromobenzene | 3-(2-Chloroethoxy)-bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CHLOROETHOXY)-BROMOBENZENE;UKRORGSYN-BB BBV-1775309. Product Category: Heterocyclic Organic Compound. CAS No. 730978-54-8. Molecular formula: C8H8BrClO. Mole weight: 235.51. Purity: 0.96. IUPACName: 1-bromo-3-(2-chloroethoxy)benzene. Canonical SMILES: C1=CC(=CC(=C1)Br)OCCCl. Density: 1.495 g/cm³. Product ID: ACM730978548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CHLOROETHYL)-2-METHYL-6,7,8,9-TETRAHYDRO-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE;3-(2-CHLORO-ETHYL)-2-METHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]PYRIMIDIN-4-ONE;3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-4H-PYRIDINO[1,2-A]PYRIMIDINE-4-ONE;3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-4H-PYRIDO(1,2A)PYRIMIDINE-4-ONE;3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-4H-PYRLDO[1,2-A]PYRIMDIN-4-ONE;3-2(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-alpha]pyrimnidin-4-one;3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]-pyrididine-4-one (intermediate of Risperidone);3-2(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-4H-PYRIDO[1,2-A]PYRIMDIN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 63234-80-0. Molecular formula: C11H15ClN2O. Mole weight: 226.7. Density: 1.3. Product ID: ACM63234800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Chlorophenyl)-1-(3-chlorophenyl)-1H-pyrazol-5-amine | 3-(2-Chlorophenyl)-1-(3-chlorophenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318582-1EA;3-(2-CHLOROPHENYL)-1-(3-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618098-34-3. Molecular formula: C15H11Cl2N3. Mole weight: 304.17. Product ID: ACM618098343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2'-Deoxy-beta-d-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione | 3-(2'-Deoxy-beta-d-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2'-DEOXY-BETA-D-2-RIBOFURANOSYL)PYRIDO[2,3-D]PYRIMIDINE-2,7(8H)-DIONE;DF;DF NUCLEOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 99517-98-3. Molecular formula: C12H13N3O5. Mole weight: 279.25. Product ID: ACM99517983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Deoxy-β-d-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one | 3-(2-Deoxy-β-d-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M1G-DR. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 87171-83-3. Molecular formula: C13H13N5O4. Mole weight: 303.27. Purity: 0.96. IUPACName: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimido[1,2-a]purin-10-one. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=C4N=CC=CN4C3=O)CO)O. Density: 1.87g/cm³. Product ID: ACM87171833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3 2'-Dimethyl-4-aminobiphenyl | 3 2'-Dimethyl-4-aminobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3-Dimethyl-[1,1'-biphenyl]-4-amine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 58109-32-3. Molecular formula: C14H16ClN. Mole weight: 233.73654. Purity: 0.96. IUPACName: 2-methyl-4-(2-methylphenyl)aniline hydrochloride. Product ID: ACM58109323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',3-Dimethyl(1,1'-biphenyl)-4-amine hydrochloride. | |
| 3-(2-Ethoxyethoxy)benzonitrile | 3-(2-Ethoxyethoxy)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ETHOXYETHOXY)BENZONITRILE, 1095085-73-6, CTK8C6755, SBB067827, ZINC34651678, 3-(2-ethoxyethoxy)benzenecarbonitrile, AKOS008950582, AK-93229, KB-26564, FT-0651670, B-1891, A802044, I14-5217. Product Category: Heterocyclic Organic Compound. CAS No. 1095085-73-6. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: 3-(2-ethoxyethoxy)benzonitrile. Canonical SMILES: CCOCCOC1=CC=CC(=C1)C#N. Product ID: ACM1095085736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid | 3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid, 3-(2-fluorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid, ST082301, 3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid, 842973-70-0, AC1LDKJA, BAS 10826993, MLS000027917, CHEMBL1463378, SCHEMBL10388334, CTK7J1328, MolPort-000-162-627, HMS2395B07, ALBB-009984, SBB007285, STK341638, AKOS000303339, AKOS016345041, MCULE-4695827603, RTR-056144. Product Category: Heterocyclic Organic Compound. CAS No. 842973-70-0. Molecular formula: C10H8FNO3. Mole weight: 209.173823 [g/mol]. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid. Canonical SMILES: C1C(ON=C1C2=CC=CC=C2F)C(=O)O. Product ID: ACM842973700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Fluorophenyl)-5-isoxazolemethanamine | 3-(2-Fluorophenyl)-5-isoxazolemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-[3-(2-FLUORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE;[3-(2-Fluorophenyl)isoxazol-5-yl]methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 543713-33-3. Molecular formula: C10H9FN2O. Mole weight: 192.19. Purity: 0.96. IUPACName: [3-(2-fluorophenyl)-1,2-oxazol-5-yl]methanamine. Canonical SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)CN)F. Density: 1.24g/cm³. Product ID: ACM543713333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Fluorophenyl)cyclohexanone | 3-(2-Fluorophenyl)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-FLUOROPHENYL)CYCLOHEXANONE, 141632-21-5, CTK4C2728, MolPort-016-578-492, 3-(2-fluorophenyl)cyclohexan-1-one, AKOS006333259, AG-L-22041, KB-232671, FT-0681617, I14-29771. Product Category: Heterocyclic Organic Compound. CAS No. 141632-21-5. Molecular formula: C12H13FO. Mole weight: 192.24. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)cyclohexan-1-one. Canonical SMILES: C1CC(CC(=O)C1)C2=CC=CC=C2F. Product ID: ACM141632215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Furyl)acrolein | 3-(2-Furyl)acrolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furanacrolein. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to light yellow liquid. CAS No. 623-30-3. Molecular formula: C7H6O2. Mole weight: 122.12. Purity: 95%+. IUPACName: (E)-3-(Furan-2-yl)prop-2-enal. Canonical SMILES: C1=COC(=C1)C=CC=O. Density: 1.1483 g/mL at 25 °C(lit.). Product ID: ACM623303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Furylthio)propionaldehyde | 3-(2-Furylthio)propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Furanylthio)propanal, 3-(2-Furylthio)propionaldehyde, 3-(furan-2-ylsulfanyl)propanal, AG-G-67078, 68922-06-5, EINECS 272-978-9, AC1Q6QLO, AC1L3A4J, Propanal,3-(2-furanylthio)-, Propanal, 3-(2-furanylthio)-, CTK5C8661, AR-1E6239. Product Category: Heterocyclic Organic Compound. CAS No. 68922-06-5. Molecular formula: C7H8O2S. Mole weight: 156.202220 [g/mol]. Purity: 0.96. IUPACName: 3-(furan-2-ylsulfanyl)propanal. Canonical SMILES: C1=COC(=C1)SCCC=O. Density: 1.17g/cm³. ECNumber: 272-978-9. Product ID: ACM68922065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2H-1,2,3-Triazol-2-yl)propanenitrile | 3-(2H-1,2,3-Triazol-2-yl)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2H-1,2,3-triazol-2-yl)propanenitrile, 4320-93-8, AC1Q4SCI, CTK4I7178, MolPort-005-311-210, ZINC12505453, AKOS008093186, AG-F-53299, MCULE-2732253989, EN300-27315, T5844006. Product Category: Heterocyclic Organic Compound. CAS No. 4320-93-8. Molecular formula: C5H6N4. Mole weight: 122.13. Purity: 0.96. IUPACName: 3-(triazol-2-yl)propanenitrile. Canonical SMILES: C1=NN(N=C1)CCC#N. Product ID: ACM4320938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3(2H)-Indolizinone,7-fluorohexahydro-,trans-(9ci) | 3(2H)-Indolizinone,7-fluorohexahydro-,trans-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Indolizinone,7-fluorohexahydro-,trans-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 148855-30-5. Molecular formula: C8H12FNO. Product ID: ACM148855305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3(2H)-Isoquinolinone,1,4-dihydro-8-methoxy-(9ci) | 3(2H)-Isoquinolinone,1,4-dihydro-8-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Isoquinolinone,1,4-dihydro-8-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 697801-47-1. Molecular formula: C10H11NO2. Product ID: ACM697801471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3(2H)-Pyridinone,1,6-dihydro-1-methyl-5-(1-methylethyl)-(9CI) | 3(2H)-Pyridinone,1,6-dihydro-1-methyl-5-(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Pyridinone,1,6-dihydro-1-methyl-5-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 66310-93-8. Molecular formula: C9H15NO. Product ID: ACM66310938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Hydroxy-3-nitrophenyl)-1,1-dimethylurea | 3-(2-Hydroxy-3-nitrophenyl)-1,1-dimethylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Hydroxy-3-nitrophenyl)-1,1-dimethylurea, 83898-37-7, EINECS 281-246-8, AC1NX4TK, CTK5F1397, AG-H-34935, Urea,N-(2-hydroxy-3-nitrophenyl)-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 83898-37-7. Molecular formula: C9H11N3O4. Mole weight: 225.201340 [g/mol]. Purity: 0.96. IUPACName: 3-(2-hydroxy-3-nitrophenyl)-1,1-dimethylurea. Canonical SMILES: CN(C)C(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])O. Density: 1.438g/cm³. ECNumber: 281-246-8. Product ID: ACM83898377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Isocyanoethyl)-1H-indole | 3-(2-Isocyanoethyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-isocyanoethyl)-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 100571-64-0. Molecular formula: C11H10N2. Mole weight: 170.21. Product ID: ACM100571640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methoxybenzyl)piperidine hydrochloride | 3-(2-Methoxybenzyl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHOXYBENZYL)PIPERIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 625454-22-0. Molecular formula: C13H20ClNO. Mole weight: 241.76. Purity: 0.96. IUPACName: 3-[(2-methoxyphenyl)methyl]piperidine;hydrochloride. Canonical SMILES: COC1=CC=CC=C1CC2CCCNC2.Cl. Product ID: ACM625454220. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(2-methoxyphenyl)methyl]piperidine hydrochloride. | |
| 3-(2-METHOXYETHYL)PIPERIDINE 95% | 3-(2-METHOXYETHYL)PIPERIDINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHOXYETHYL)PIPERIDINE, SureCN255187, Ambcb4018857, CTK7B2909, MolPort-003-993-280, AKOS005264761, AG-A-50553, MCULE-2776229522, AK-66782, BB 0255281, 946715-83-9. Product Category: Heterocyclic Organic Compound. CAS No. 946715-83-9. Molecular formula: C8H17NO. Mole weight: 143.2283. Purity: 0.96. IUPACName: 3-(2-methoxyethyl)piperidine. Product ID: ACM946715839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methoxyphenyl)-1,1,1-trifluoro-2-propanone | 3-(2-Methoxyphenyl)-1,1,1-trifluoro-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-METHOXYPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 870460-18-7. Molecular formula: C10H9F3O2. Mole weight: 218.17. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(2-methoxyphenyl)propan-2-one. Canonical SMILES: COC1=CC=CC=C1CC(=O)C(F)(F)F. Density: 1.237g/cm³. Product ID: ACM870460187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methyl-1H-imidazol-1-yl)benzoic acid | 3-(2-Methyl-1H-imidazol-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methyl-1H-imidazol-1-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 898289-59-3. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Purity: 0.96. IUPACName: 3-(2-methylimidazol-1-yl)benzoic acid. Canonical SMILES: CC1=NC=CN1C2=CC=CC(=C2)C(=O)O. Density: 1.24g/cm³. Product ID: ACM898289593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | 3-(2-Methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID63824, LS-72039, 2-(3,4-Dihydro-2-methyl-4-oxo-3-quinazolinyl)glutarimide, 2,6-Piperidinedione, 3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, Glutarimide, 2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)-, 2-Methyl-3-(propan-1-yl-1,3-dicarboxylic acid imide)-4(3H)-quinazolinone, 69557-32-0. Product Category: Heterocyclic Organic Compound. CAS No. 69557-32-0. Molecular formula: C14H13N3O3. Mole weight: 271.271 g/mol. Purity: 0.96. IUPACName: 3-(2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione. Canonical SMILES: CC1=NC2=CC=CC=C2C(=O)N1C3CCC(=O)NC3=O. Density: 1.47g/cm³. Product ID: ACM69557320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 2-hydroxybenzoate | 3-(2-Methylpiperidin-1-yl)propyl 2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl o-hydroxybenzoate, BENZOIC ACID, o-HYDROXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DI1, LS-37630, 3-(2-methylpiperidin-1-yl)propyl 2-hydroxybenzoate, 63916-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 63916-86-9. Molecular formula: C16H23NO3. Mole weight: 277.359 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 2-hydroxybenzoate. Density: 1.099g/cm³. Product ID: ACM63916869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methylpiperidino)propyl p-isopentylbenzoate, 3-(2-methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate, BENZOIC ACID, p-ISOPENTYL-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, 63916-91-6, AC1L2DIG, LS-37754. Product Category: Heterocyclic Organic Compound. CAS No. 63916-91-6. Molecular formula: C21H33NO2. Mole weight: 331.492 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-(3-methylbutyl)benzoate. Density: 0.984g/cm³. Product ID: ACM63916916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate | 3-(2-Methylpiperidin-1-yl)propyl 4-chlorobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30879, 3-(2-Methylpiperidino)propyl p-chlorobenzoate, LS-36558, BENZOIC ACID, p-CHLORO-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, 63916-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 63916-71-2. Molecular formula: C16H22ClNO2. Mole weight: 295.804 g/mol. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propyl 4-chlorobenzoate. Canonical SMILES: CC1CCCCN1CCCOC(=O)C2=CC=C(C=C2)Cl. Density: 1.112g/cm³. Product ID: ACM63916712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Nitrovinyl)indole | 3-(2-Nitrovinyl)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-NITROVINYL)INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 3156-51-2. Molecular formula: C10H8N2O2. Mole weight: 188.18. Density: 1.352g/cm³. Product ID: ACM3156512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one | 3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-OXO-2-PHENYL-ETH-(Z)-YLIDENE]-[1,4]DIAZOCAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-85-6. Molecular formula: C14H16N2O2. Mole weight: 244.29. Product ID: ACM893612856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Phenyl-1H-indol-3-yl)methyl]quinazolin-4-one | 3-[(2-Phenyl-1H-indol-3-yl)methyl]quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((2-Phenyl-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-phenyl-1H-indol-3-yl)methyl)-, AC1L20BI, LS-141195, 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one, 88514-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 88514-38-9. Molecular formula: C23H17N3O. Mole weight: 351.401 g/mol. Purity: 0.96. IUPACName: 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4C=NC5=CC=CC=C5C4=O. Product ID: ACM88514389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-PYRIDYL)-2-METHYL-1-PROPENE | 3-(2-PYRIDYL)-2-METHYL-1-PROPENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-PYRIDYL)-2-METHYL-1-PROPENE;2-METHYL-3-(2-PYRIDYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 936621-16-8. Molecular formula: C9H11N. Mole weight: 133.19. Purity: 0.96. IUPACName: 2-(2-methylprop-2-enyl)pyridine. Canonical SMILES: CC(=C)CC1=CC=CC=N1. Density: 0.928g/cm³. Product ID: ACM936621168. Alfa Chemistry ISO 9001:2015 Certified. | |
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