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-(2-Pyrrolidin-2-ylethyl)-1H-indol-5-ol | 3-(2-Pyrrolidin-2-ylethyl)-1H-indol-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxy-3-(2-pyrrolidino-ethyl)-indol; 3-(2-Pyrrolidinoethyl)-5-hydroxyindole. Product Category: Heterocyclic Organic Compound. CAS No. 1919-95-5. Molecular formula: C14H18N2O. Mole weight: 230.306 g/mol. Purity: 0.96. IUPACName: 3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-ol. Canonical SMILES: C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)O. Product ID: ACM1919955. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[2-(1-Pyrrolidinyl)ethyl]-1H-indol-5-ol. |  |
| 3-[(2S)-2-Amino-3-phenyl-1-thioxopropyl]thiazolidine | 3-[(2S)-2-Amino-3-phenyl-1-thioxopropyl]thiazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2S)-2-Amino-3-phenyl-1-thioxopropyl]thiazolidine;HCl-Phe-?[CS-N]-Thiazolidide. Product Category: Heterocyclic Organic Compound. CAS No. 184360-56-3. Molecular formula: C12H16N2S2. Purity: 97+%. Product ID: ACM184360563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Sulfanylethyl)piperazine-2,5-dione | 3-(2-Sulfanylethyl)piperazine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28147-70-8, CTK4G0921, AG-E-90151, 2,5-Piperazinedione,3-(2-mercaptoethyl)-, 3-(2-SULFANYLETHYL)PIPERAZINE-2,5-DIONE, 2,5-Piperazinedione,3-(2-mercaptoethyl)-(8CI);3-(2-SULFANYLETHYL)PIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 28147-70-8. Molecular formula: C6H10N2O2S. Mole weight: 174.220800 [g/mol]. Purity: 0.96. IUPACName: 3-(2-sulfanylethyl)piperazine-2,5-dione. Product ID: ACM28147708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Thienyl)acrylaldehyde | 3-(2-Thienyl)acrylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiopheneacrolein, 3-(2-Thienyl)acrylaldehyde, CID84631, EINECS 238-817-1, 14756-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 14756-03-7. Molecular formula: C7H6OS. Mole weight: 138.186940 [g/mol]. Purity: 0.96. IUPACName: 3-thiophen-2-ylprop-2-enal. Canonical SMILES: C1=CSC(=C1)C=CC=O. ECNumber: 238-817-1. Product ID: ACM14756037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Thienyl)acrylic acid | 3-(2-Thienyl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Thienyl)propenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 15690-25-2. Molecular formula: C7H6O2S. Mole weight: 154.19. Purity: 95%+. IUPACName: (E)-3-Thiophen-2-ylprop-2-enoic acid. Canonical SMILES: C1=CSC(=C1)C=CC(=O)O. Density: 1.295 g/mL at 25 °C(lit.). Product ID: ACM15690252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-[[2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide | 3-[3-[[2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 226-335-4, MolPort-001-827-176, CID79311, 3-(m-(((2,4-Di-tert-pentylphenoxy)acetyl)amino)phenyl)-N-(o-methoxyphenyl)-3-oxopropionamide, 5355-37-3, Benzenepropanamide, 3(2-(2,4-bis(1,1-dimethylpropylphenoxy)-alpha-oxoethyl)amino)-N-(2-methoxyphenyl)-beta-oxo-, Benzenepropanamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-, Benzenepropanamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 5355-37-3. Molecular formula: C34H42N2O5. Mole weight: 558.708 g/mol. Purity: 0.96. IUPACName: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)CC(=O)NC3=CC=CC=C3OC)C(C)(C)CC. Density: 1.139g/cm³. ECNumber: 226-335-4. Product ID: ACM5355373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',3''-[1,3,5-Triazine-2,4,6-triyltris(thio)]trispropane-1-sulfonic acid,sodium salt | 3,3',3''-[1,3,5-Triazine-2,4,6-triyltris(thio)]trispropane-1-sulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-960-4, 3,3,3-(1,3,5-Triazine-2,4,6-triyltris(thio))trispropane-1-sulphonic acid, sodium salt, 94313-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 94313-63-0. Molecular formula: C12H18N3Na3O9S6. Mole weight: 609.645330 [g/mol]. Purity: 0.96. IUPACName: trisodium 3-[[4,6-bis(3-sulfonatopropylsulfanyl)-1,3,5-triazin-2-yl]sulfanyl]propane-1-sulfonate. Canonical SMILES: C(CSC1=NC(=NC(=N1)SCCCS(=O)(=O)[O-])SCCCS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 304-960-4. Product ID: ACM94313630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,3-Dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazaniumchloride | 3-(3,3-Dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LU 4-074 hydrochloride, 1,3-Dihydro-1-phenyl-N,N,3,3-tetramethylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propanamine, 1,3-dihydro-1-phenyl-N,N,3,3-teramethyl-, hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride, AC1L1PDK, LS-41330, 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazanium chloride, 26106-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 26106-04-7. Molecular formula: C21H28ClNS. Mole weight: 361.972 g/mol. Purity: 0.96. IUPACName: 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazanium;chloride. Canonical SMILES: CC1(C2=CC=CC=C2C(S1)(CCC[NH+](C)C)C3=CC=CC=C3)C.[Cl-]. Product ID: ACM26106047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid | 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071354;3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid;Albb-003566. Product Category: Heterocyclic Organic Compound. CAS No. 915921-64-1. Molecular formula: C14H19NO3. Product ID: ACM915921641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene | 3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUORO-1-IODO-1-PENTENE;3,3,4,4,5,5,5-HEPTAFLUORO-1-IODOPENTENE-1;3,3,4,4,5,5,5-HEPTAFLUORO-5-IODOPENT-1-ENE. Product Category: Heterocyclic Organic Compound. CAS No. 376-97-6. Molecular formula: C5H2F7I. Mole weight: 321.96. Purity: 0.96. IUPACName: 3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-ene. Canonical SMILES: C(=CI)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.99g/cm³. Product ID: ACM376976. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID10896658. | |
| 3,3,4,4,5,5,5-Heptafluoropentan-1-ol | 3,3,4,4,5,5,5-Heptafluoropentan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUOROPENTAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 755-40-8. Molecular formula: C5H5F7O. Mole weight: 214.08. Density: 1.506. Product ID: ACM755408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,5-Heptafluoropentyne | 3,3,4,4,5,5,5-Heptafluoropentyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUORO-1-PENTYNE;3,3,4,4,5,5,5-HEPTAFLUOROPENT-1-YNE;3,3,4,4,5,5,5-HEPTAFLUOROPENTYNE;3,3,4,4,5,5,5-Heptafluoropent-1-yne 97%;3,3,4,4,5,5,5-Heptafluoropent-1-yne97%. Product Category: Heterocyclic Organic Compound. CAS No. 80337-25-3. Molecular formula: C5HF7. Mole weight: 194.05. Product ID: ACM80337253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',4,5'-Tetrafluorobenzophenone | 3,3',4,5'-Tetrafluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4,5'-TETRAFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 746651-92-3. Molecular formula: C13H6F4O. Mole weight: 254.18. Purity: 0.96. IUPACName: (3-fluorophenyl)-(3,4,5-trifluorophenyl)methanone. Product ID: ACM746651923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dibenzyloxyphenyl)-serine | 3-(3,4-Dibenzyloxyphenyl)-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIBENZYLOXYPHENYL)-SERINE. Product Category: Heterocyclic Organic Compound. CAS No. 55449-18-8. Molecular formula: C23H23NO5. Mole weight: 393.43. Product ID: ACM55449188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine | 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-METHYL-L-DOPA;ALPHA-METHYL-L-BETA-3,4-DIHYDROXYPHENYLALANINE;3-(3,4-DIHYDROXYPHENYL)-ALPHA-METHYL-L-ALANINE;3-(3,4-DIHYDROXYPHENYL)-2-METHYL-L-ALANINE;2-METHYL-3-(3,4-DIHYDROXYPHENYL)-L-ALANINE;L-(-)-ALPHA-METHYLDOPA;L-ALPHA-METHYL-DOPA;L-3-(3,4-DI. Product Category: Heterocyclic Organic Compound. CAS No. 88620-56-8. Molecular formula: C10H13NO4. Mole weight: 211.21. Purity: 0.96. IUPACName: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N. ECNumber: 209-089-2. Product ID: ACM88620568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethoxyphenyl)-3-phenylpropanehydrazide | 3-(3,4-Dimethoxyphenyl)-3-phenylpropanehydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethoxy-alpha-phenylhydrocinnamic acid hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-phenyl-, hydrazide, HYDROCINNAMIC ACID, 3,4-DIMETHOXY-alpha-PHENYL-, HYDRAZIDE, AC1L28TM, LS-77175, 3-(3,4-dimethoxyphenyl)-3-phenylpropanehydrazide, 58973-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 58973-45-8. Molecular formula: C17H20N2O3. Mole weight: 300.352 g/mol. Purity: 0.96. IUPACName: 3-(3,4-dimethoxyphenyl)-3-phenylpropanehydrazide. Product ID: ACM58973458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethylphenoxy)pyrrolidine | 3-(3,4-Dimethylphenoxy)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIMETHYLPHENOXY)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 337912-65-9. Molecular formula: C12H17NO. Mole weight: 191.26948. Product ID: ACM337912659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3,4-Dimethylphenyl)amino]propanenitrile | 3-[(3,4-Dimethylphenyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000389492, MolPort-002-465-572, ZINC03300894, CID2416540, SMR000255765, EN300-07667, 36034-61-4. Product Category: Heterocyclic Organic Compound. CAS No. 36034-61-4. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 3-(3,4-dimethylanilino)propanenitrile. Canonical SMILES: CC1=C(C=C(C=C1)NCCC#N)C. Density: 1.038g/cm³. Product ID: ACM36034614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',4'-Trichlorobenzophenone | 3,3',4'-Trichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4'-TRICHLOROBENZOPHENONE;OTAVA-BB 1044006;2,3,5-Trichlorobenzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 812684-89-2. Molecular formula: C13H7Cl3O. Mole weight: 285.55. Purity: 0.96. IUPACName: (3-chlorophenyl)-(3,4-dichlorophenyl)methanone. Density: 1.403g/cm³. Product ID: ACM812684892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',5,5'-Tetrabromobiphenyl-2,2',4,4'-tetrol | 3,3',5,5'-Tetrabromobiphenyl-2,2',4,4'-tetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tebrofen, MolPort-001-779-569, STK177252, Bi(3,5-dibromo-2,4-dihydroxyphenyl), CID161587, ZINC02121379, LS-44563, EC-000.1436, 3,3,5,5-tetrabromobiphenyl-2,2,4,4-tetrol, (1,1-Biphenyl)-2,2,4,4-tetrol, 3,3,5,5-tetrabromo-, 3,3,5,5-tetrabromo[1,1-biphenyl]-2,2,4,4-tetrol, 27951-69-5. Product Category: Heterocyclic Organic Compound. CAS No. 27951-69-5. Molecular formula: C12H6Br4O4. Mole weight: 533.82. Purity: 0.96. IUPACName: 2,4-dibromo-6-(3,5-dibromo-2,4-dihydroxyphenyl)benzene-1,3-diol. Density: 2.503g/cm³. Product ID: ACM27951695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-Dichloro-4-hydroxyphenyl)-2-methylquinazolin-4-one | 3-(3,5-Dichloro-4-hydroxyphenyl)-2-methylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0819661, SRC-638, 4(3H)-Quinazolinone, 3-(3,5-dichloro-4-hydroxyphenyl)-2-methyl-, AC1L1ZQP, LS-140664, 5-24-03-00147 (Beilstein Handbook Reference), 3-(3,5-dichloro-4-hydroxyphenyl)-2-methylquinazolin-4-one, 27945-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 27945-59-1. Molecular formula: C15H10Cl2N2O2. Mole weight: 321.158 g/mol. Purity: 0.96. IUPACName: 3-(3,5-dichloro-4-hydroxyphenyl)-2-methylquinazolin-4-one. Canonical SMILES: CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C(=C3)Cl)O)Cl. Density: 1.48g/cm³. Product ID: ACM27945591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-Dimethylphenyl)-4'-thiomethylpropiophenone | 3-(3,5-Dimethylphenyl)-4'-thiomethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIMETHYLPHENYL)-4'-THIOMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-44-4. Molecular formula: C18H20OS. Mole weight: 284.42. Purity: 0.96. IUPACName: 3-(3,5-dimethylphenyl)-1-(4-methylsulfanylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=CC(=C1)CCC(=O)C2=CC=C(C=C2)SC)C. Density: 1.1g/cm³. Product ID: ACM898780444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5-Trimethyl-3,4-dihydroquinoxalin-2(1H)-one | 3,3,5-Trimethyl-3,4-dihydroquinoxalin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 146739-54-0, 2(1H)-Quinoxalinone,3,4-dihydro-3,3,5-trimethyl-, ACMC-20n4xf, CTK4C5080, AG-D-91212, 3,3,5-TRIMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE, 2(1H)-Quinoxalinone,3,4-dihydro-3,3,5-trimethyl-(9CI);3,3,5-TRIMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 146739-54-0. Molecular formula: C11H14N2O. Mole weight: 190.241660 [g/mol]. Purity: 0.96. IUPACName: 3,3,5-trimethyl-1,4-dihydroquinoxalin-2-one. Product ID: ACM146739540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,5-trimethylcyclohexan-1-one | 3,3,5-trimethylcyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,5-TRIMETHYLCYCLOHEXANONE, Dihydroisophorone, 873-94-9, 3,3,5-Trimethylcyclohexan-1-one, Cyclohexanone, 3,3,5-trimethyl-, Dihydro-isophorone, 3,5,5-Trimethylcyclohexanone, EINECS 212-855-9, AI3-33978, AC1Q2QIQ, SureCN24862, ACMC-209qk8, DSSTox_CID_24996, DSSTox_RID_80641, DSSTox_GSID_44996, T75752_ALDRICH, 3,3,5-Trimethyl cyclohexanone, AC1L21N3, CTK3J5124, MolPort-001-793-291. Product Category: Heterocyclic Organic Compound. CAS No. 33496-91-2. Molecular formula: C9H16O. Mole weight: 140.223 g/mol. Purity: 0.96. IUPACName: 3,3,5-trimethylcyclohexan-1-one. Canonical SMILES: CC1CC(=O)CC(C1)(C)C. ECNumber: 212-855-9. Product ID: ACM33496912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,7-Dimethyloctyl)-2-hydroxycyclopent-2-enone | 3-(3,7-Dimethyloctyl)-2-hydroxycyclopent-2-enone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,7-DIMETHYLOCTYL)-2-HYDROXYCYCLOPENT-2-ENONE. Product Category: Heterocyclic Organic Compound. CAS No. 871482-84-7. Molecular formula: C15H26O2. Mole weight: 238.37. Purity: 0.96. IUPACName: 3-(3,7-dimethyloctyl)-2-hydroxycyclopent-2-en-1-one. Canonical SMILES: CC(C)CCCC(C)CCC1=C(C(=O)CC1)O. Density: 0.986g/cm³. Product ID: ACM871482847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Acetoxybenzoyl)-5-bromopyridine | 3-(3-Acetoxybenzoyl)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-ACETOXYBENZOYL)-5-BROMOPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898766-29-5. Molecular formula: C14H10BrNO3. Mole weight: 320.14. Purity: 0.96. IUPACName: [3-(5-bromopyridine-3-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC(=CN=C2)Br. Density: 1.491g/cm³. Product ID: ACM898766295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Acetoxyphenyl)-1-propene | 3-(3-Acetoxyphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-ACETOXYPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 549532-78-7. Molecular formula: C11H12O2. Mole weight: 176.21. Purity: 0.96. IUPACName: (3-prop-2-enylphenyl) acetate. Canonical SMILES: CC(=O)OC1=CC=CC(=C1)CC=C. Density: 1.027g/cm³. Product ID: ACM549532787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Acetoxyphenyl)-2-chloro-1-propene | 3-(3-Acetoxyphenyl)-2-chloro-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-ACETOXYPHENYL)-2-CHLORO-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 890097-79-7. Molecular formula: C11H11ClO2. Mole weight: 210.66. Purity: 0.96. IUPACName: [3-(2-chloroprop-2-enyl)phenyl] acetate. Density: 1.153g/cm³. Product ID: ACM890097797. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride | [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46180, LS-13509, 3-((3-Diisopropylamino-2-hydroxy)propoxy)acetophenone hydrochloride, ACETOPHENONE, 3-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)-, HYDROCHLORIDE, 63990-70-5. Product Category: Heterocyclic Organic Compound. CAS No. 63990-70-5. Molecular formula: C17H28ClNO3. Mole weight: 329.862 g/mol. Purity: 0.96. IUPACName: [3-(3-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Canonical SMILES: CC(C)[NH+](CC(COC1=CC=CC(=C1)C(=O)C)O)C(C)C.[Cl-]. Product ID: ACM63990705. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC147851. | |
| 3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid | 3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-amino-1H-1,2,4-triazol-3-yl)propanoic acid, 933753-12-9, 3-(5-amino-4H-1,2,4-triazol-3-yl)propanoic acid, CTK5H2421, MolPort-008-420-807, BB_SC-8493, BB_SC-9539, BBL013126, SBB026523, STK353449, AKOS002657050, AKOS005168876, AKOS005174526, AG-H-81682, MCULE-5581856354, AK107423, FT-0683937, ST45146334, ST50689948, 3-(5-amino-2H-1,2,4-triazol-3-yl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 933753-12-9. Molecular formula: C5H8N4O2. Mole weight: 156.15. Purity: 0.96. IUPACName: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanoic acid. Density: 1.554g/cm³. Product ID: ACM933753129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Amino-phenyl)-propionic acid hydrochloride | 3-(3-Amino-phenyl)-propionic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102879-44-7, 3-(3-AMINO-PHENYL)-PROPIONIC ACID HYDROCHLORIDE, 3-(3-aminophenyl)propanoic acid hydrochloride, SureCN6774044, CTK7J3071, SBB068015, AKOS015848263, AG-A-51070, AK133455, KB-26765, FT-0656622, 3-(3-aminophenyl)-propanoic acid hydrochloride, beta-(3-aminophenyl)propionic acid hydrochloride, 3-(3-amino-phenyl)-propionic acid, hydrochloride, A800640, I14-5434, 3-(3-AMINO-PHENYL)-PROPIONIC ACID; HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 102879-44-7. Molecular formula: C9H12ClNO2. Mole weight: 201.650080 [g/mol]. Purity: 0.96. IUPACName: 3-(3-aminophenyl)propanoic acid;hydrochloride. Product ID: ACM102879447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one | 3,3-Bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-bis(1-ethyl-2-methyl-1h-indol-3-yl)-2-benzofuran-1(3h)-one, EINECS 244-771-3, AC1Q6MHP, SureCN51464, AC1L3I7C, AR-1E8576, 3,3-Bis(1-ethyl-2-methyl-1H-indol-3-yl)phthalide, 3,3-bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)-, 109679-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 109679-95-0. Molecular formula: C30H28N2O2. Mole weight: 448.556 g/mol. Purity: 0.96. IUPACName: 3,3-bis(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one. Canonical SMILES: CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C)C. ECNumber: 244-771-3. Product ID: ACM109679950. Alfa Chemistry ISO 9001:2015 Certified. Categories: 22091-92-5. | |
| 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione | 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 130745-77-6, 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione, 2,4-Pentanedione,3,3-bis[(4-chlorophenyl)methyl]-, chlorobenzylpentanedione, AC1MY76S, ACMC-1C0R2, CTK4B6904, MolPort-001-758-133, ZINC00260553, AKOS001585538, AG-D-62417, MCULE-5642584815, RP16868, 3,3-Bis(4-chlorobenzyl)pentane-2,4-dione, FT-0680727, 9M-735, I01-14365, 3,3-BIS(4-CHLOROBENZYL)-2,4-PENTANEDIONE;3,3-Bis(4-chlorobenzyl)pentane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 130745-77-6. Molecular formula: C19H18Cl2O2. Mole weight: 349.2552. Purity: 0.96. IUPACName: 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione. Canonical SMILES: CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)C. Density: 1.231g/cm³. Product ID: ACM130745776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate | 3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58166, LS-56000, Di-(p-fluorophenyl)propynyl-N-cycloheptyl-carbamate, CYCLOHEPTANECARBAMIC ACID, 3,3-BIS(p-FLUOROPHENYL)-1-PROPYNYL ESTER, Carbamic acid, cycloheptyl-, 3,3-bis(4-fluorophenyl)-1-propynyl ester, 101052-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 101052-66-8. Molecular formula: C23H23F2NO2. Mole weight: 383.431 g/mol. Purity: 0.96. IUPACName: 3,3-bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate. Canonical SMILES: C1CCCC(CC1)NC(=O)OC#CC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F. Density: 1.21g/cm³. Product ID: ACM101052668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Bis(trifluoromethyl)diphenylmethane | 3,3'-Bis(trifluoromethyl)diphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002686, DivK1c_001438, 3,3-di(Trifluoromethyl)diphenylmethane, CDS1_000398, CID145114, ZINC00137960, CD 03080, 3,3-Methylenebis(alpha,alpha,alpha-trifluorotoluene, 3,3-Methylenebis(.alpha.. alpha.. alpha.-trifluorotoluene, 86845-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 86845-35-4. Molecular formula: C15H10F6. Mole weight: 304.23. Purity: 0.96. IUPACName: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=CC=C2)C(F)(F)F. Density: 1.289 g/cm³. Product ID: ACM86845354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(Bromomethyl)phenyl]thiophene | 3-[3-(Bromomethyl)phenyl]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(BROMOMETHYL)PHENYL]THIOPHENE;3-[3-(Bromomethyl)phenyl]thiophene 97%. Product Category: Heterocyclic Organic Compound. CAS No. 89929-85-1. Molecular formula: C11H9BrS. Mole weight: 253.16. Purity: 0.96. IUPACName: 3-[3-(bromomethyl)phenyl]thiophene. Canonical SMILES: C1=CC(=CC(=C1)CBr)C2=CSC=C2. Density: 1.457g/cm³. Product ID: ACM89929851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Bromopyrid-5-yl)-propenoic acid | 3-(3-Bromopyrid-5-yl)-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Bromopyrid-5-yl)-propenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 638220-12-9. Product ID: ACM638220129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887586-99-4. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Product ID: ACM887586994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-(Carbonyldiimino)bis[6-aminobenzenesulphonic]acid | 3,3'-(Carbonyldiimino)bis[6-aminobenzenesulphonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-(carbonyldiimino)bis[6-aminobenzenesulphonic] acid;1,3-Bis(4-amino-3-sulfophenyl)urea;1,3-Bis(3-sulfo-4-aminophenyl)urea;3,3'-(Carbonyldiimino)bis(6-aminobenzenesulfonic acid);5,5'-(Carbonylbisimino)bis(2-aminobenzenesulfonic acid);2-amino-5-[(4-ami. Product Category: Heterocyclic Organic Compound. CAS No. 5858-13-9. Molecular formula: C13H14N4O7S2. Mole weight: 402.40286. Purity: 0.96. IUPACName: 2-amino-5-[(4-amino-3-sulfophenyl)carbamoylamino]benzenesulfonic acid. Canonical SMILES: C1=CC(=C(C=C1NC(=O)NC2=CC(=C(C=C2)N)S(=O)(=O)O)S(=O)(=O)O)N. Density: 1.829g/cm³. ECNumber: 227-484-8. Product ID: ACM5858139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenyl)-3',4'-dimethylpropiophenone | 3-(3-Chlorophenyl)-3',4'-dimethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)-3',4'-DIMETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-12-7. Molecular formula: C17H17ClO. Mole weight: 272.77. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)-1-(3,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)CCC2=CC(=CC=C2)Cl)C. Density: 1.124g/cm³. Product ID: ACM898787127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chlorophenyl)-3'-cyanopropiophenone | 3-(3-Chlorophenyl)-3'-cyanopropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)-3'-CYANOPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-32-8. Molecular formula: C16H12ClNO. Mole weight: 269.73. Purity: 0.96. IUPACName: 3-[3-(3-chlorophenyl)propanoyl]benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)Cl)CCC(=O)C2=CC=CC(=C2)C#N. Density: 1.24g/cm³. Product ID: ACM898762328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chloro-phenylamino)-propionitrile | 3-(3-Chloro-phenylamino)-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-chlorophenylamino)propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 54475-92-2. Molecular formula: C9H9ClN2. Mole weight: 180.63416. Purity: 0.96. IUPACName: 3-(3-chloroanilino)propanenitrile. Canonical SMILES: C1=CC(=CC(=C1)Cl)NCCC#N. Density: 1.226g/cm³. Product ID: ACM54475922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE | 3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CHLOROPHENYL)PROPIONALDEHYDE, 136415-83-3, 3-(3-chlorophenyl)propanal, ACMC-20anl2, Benzenepropanal,3-chloro-, 3-CHLORO-BENZENEPROPANAL, CTK4C0307, MolPort-008-266-521, BENZENEPROPANAL, 3-CHLORO-, AKOS011896099, AB42275, AG-D-74235, AK-33173, KB-75183. Product Category: Heterocyclic Organic Compound. CAS No. 136415-83-3. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 3-(3-chlorophenyl)propanal. Canonical SMILES: C1=CC(=CC(=C1)Cl)CCC=O. Density: 1.139g/cm³. Product ID: ACM136415833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Chloropropyl)-2,6-dichloro-8-methylquinoline | 3-(3-Chloropropyl)-2,6-dichloro-8-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-chloropropyl)-2,6-dichloro-8-methylquinoline, 2,6-DICHLORO-3-(3-CHLOROPROPYL)-8-METHYLQUINOLINE, 948292-01-1, AGN-PC-01A9KQ, ZINC32099375, AB51997. Product Category: Heterocyclic Organic Compound. CAS No. 948292-01-1. Molecular formula: C13H12Cl3N. Mole weight: 288.6. Purity: 0.96. IUPACName: 2,6-dichloro-3-(3-chloropropyl)-8-methylquinoline. Density: 1.325g/cm³. Product ID: ACM948292011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Cyano-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(3-Cyano-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CYANO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887587-73-7. Molecular formula: C16H20N2O4S. Mole weight: 336.41. Product ID: ACM887587737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dichloro-5-ethyldihydrofuran-2(3H)-one | 3,3-Dichloro-5-ethyldihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-117-3, CID3015697, 3,3-Dichloro-5-ethyldihydrofuran-2(3H)-one, 34619-39-1. Product Category: Heterocyclic Organic Compound. CAS No. 34619-39-1. Molecular formula: C6H8Cl2O2. Mole weight: 183.032520 [g/mol]. Purity: 0.96. IUPACName: 3,3-dichloro-5-ethyloxolan-2-one. Canonical SMILES: CCC1CC(C(=O)O1)(Cl)Cl. Density: 1.33g/cm³. ECNumber: 252-117-3. Product ID: ACM34619391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-DICHLOROBIPHENYL | 3,3'-DICHLOROBIPHENYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 3,3'-dichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 2050-67-1. Molecular formula: C12H8Cl2. Mole weight: 223.09. Purity: 98%+. IUPACName: 1-chloro-3-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl. Density: 1.2490 g/ml. Product ID: ACM2050671. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3'-Dichlorobiphenyl-4,4'-diamine. | |
| 3,3-Diethyl-5-(hydroxymethyl)pyridine-2,4(1H,3H-dione | 3,3-Diethyl-5-(hydroxymethyl)pyridine-2,4(1H,3H-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-509-5, BRN 0164679, MolPort-001-783-608, CID89269, 3,3-Diethyl-5-hydroxymethyl-2,4-pyridinedione, LS-131515, 4-21-00-06415 (Beilstein Handbook Reference), 3,3-Diethyl-5-(hydroxymethyl)-2,4(1H,3H)-pyridinedione, 3,3-Diethyl-5-(hydroxymethyl)pyridine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-5-(hydroxymethyl)-, 20096-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 20096-03-1. Molecular formula: C10H15NO3. Mole weight: 197.231 g/mol. Purity: 0.96. IUPACName: 3,3-diethyl-5-(hydroxymethyl)-1H-pyridine-2,4-dione. Canonical SMILES: CCC1(C(=O)C(=CNC1=O)CO)CC. Density: 1.102g/cm³. ECNumber: 243-509-5. Product ID: ACM20096031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Difluoropyrrolidine | 3,3-Difluoropyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-difluoropyrrolidine, 316131-01-8, 3,3-DIFLUORO-PYRROLIDINE, AC1Q4KXR, SureCN91644, AC1MD36J, Pyrrolidine,3,3-difluoro-, CHEMBL2448949, CTK4G7437, PYRROLIDINE, 3,3-DIFLUORO-, ANW-57165, ZINC19735230, AKOS005064053, AB49393, AG-F-05474, RP18872, KB-27998, 3S110856, I11-0382. Product Category: Heterocyclic Organic Compound. CAS No. 316131-01-8. Molecular formula: C4H7F2N. Mole weight: 107.101886 [g/mol]. Purity: 0.96. IUPACName: 3,3-difluoropyrrolidine. Canonical SMILES: C1CNCC1(F)F. Density: 1.13g/cm³. Product ID: ACM316131018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dihexyloxacarbocyanine iodide | 3,3'-Dihexyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DiOC6(3) [3,3-Dihexyloxacarbocyanine iodide]; 3-hexyl-2-[3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole,iodide; 3-hexyl-2-[3-(3-hexyl-2(3H)benzoxazolylidene)-1-propenyl]benzoxazolium iodide. Product Category: Heterocyclic Organic Compound. Appearance: red crystalline powder. CAS No. 53213-82-4. Molecular formula: C29H37N2O2.I. Mole weight: 572.52. Purity: ≥97%. IUPACName: 3-hexyl-2-[3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole iodide. Canonical SMILES: CCCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCCC.[I-]. Product ID: ACM53213824. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,3-Dimethoxy-2,2-dimethylpropyl)cyclohexane | (3,3-Dimethoxy-2,2-dimethylpropyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-763-0, CID3024047, (3,3-Dimethoxy-2,2-dimethylpropyl)cyclohexane, 94213-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 94213-58-8. Molecular formula: C13H26O2. Mole weight: 214.34434. Purity: 0.96. IUPACName: (3,3-dimethoxy-2,2-dimethylpropyl)cyclohexane. Canonical SMILES: CC(C)(CC1CCCCC1)C(OC)OC. Density: 0.894g/cm³. ECNumber: 303-763-0. Product ID: ACM94213588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dimethoxy-5,5'-bi-1,2,4-triazine | 3,3'-Dimethoxy-5,5'-bi-1,2,4-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Dimethoxy-5,5'-bi-1,2,4-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 42836-87-3. Molecular formula: C8H8N6O2. Mole weight: 220.18812. Purity: 0.96. IUPACName: 3-methoxy-5-(3-methoxy-1,2,4-triazin-5-yl)-1,2,4-triazine. Canonical SMILES: COC1=NC(=CN=N1)C2=CN=NC(=N2)OC. Density: 1.358g/cm³. Product ID: ACM42836873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethyl-2-Oxobutyric Acid | 3,3-Dimethyl-2-Oxobutyric Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Keto-3,3-dimethyl-butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 815-17-8. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.98. IUPACName: 3,3-Dimethyl-2-oxobutanoic acid. Canonical SMILES: CC(C)(C)C(=O)C(=O)O. Density: 1.06 g/ml. Product ID: ACM815178. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,3-Dimethyl-but-1-ynyl)-benzene | (3,3-Dimethyl-but-1-ynyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3-DIMETHYL-BUT-1-YNYL)-BENZENE;NISTC4250822. Product Category: Heterocyclic Organic Compound. CAS No. 4250-82-2. Molecular formula: C12H14. Mole weight: 158.23956. Purity: 0.96. IUPACName: 3,3-dimethylbut-1-ynylbenzene. Canonical SMILES: CC(C)(C)C#CC1=CC=CC=C1. Density: 0.91g/cm³. Product ID: ACM4250822. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenyl-t-butylacetylene. | |
| 3,3-Dimethylfuran-2,4(3H,5H)-dione | 3,3-Dimethylfuran-2,4(3H,5H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC21367, CID95154, EINECS 226-604-6, 3,3-Dimethylfuran-2,4(3H,5H)-dione, 3,3-dimethyl-tetrahydro-furan-2,4-dione, 5436-15-7. Product Category: Heterocyclic Organic Compound. CAS No. 5436-15-7. Molecular formula: C6H8O3. Mole weight: 128.125920 [g/mol]. Purity: 0.96. IUPACName: 3,3-dimethyloxolane-2,4-dione. Canonical SMILES: CC1(C(=O)COC1=O)C. Density: 1.152g/cm³. ECNumber: 226-604-6. Product ID: ACM5436157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dimethyloxacarbocyanine iodide | 3,3'-Dimethyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyaninedye1;3 3'-DIMETHYLOXACARBOCYANINE IODIDE 98;3-methyl-2-[3-(3-methyl-3H-benzoxazol-2-ylidene)prop-1-enyl]benzoxazolium iodide;3 3'-DIMETHYLOXACARBOCYANINE IODIDE 98%;2-[3-(2,3-Dihydro-3-methylbenzoxazole-2-ylidene)-1-propenyl]-3-methylbenzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 14134-79-3. Molecular formula: C19H17N2O2.I. Mole weight: 432.25. Density: g/cm³. Product ID: ACM14134793. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-2-(3-(3-methyl-3H-benzoxazol-2-ylidene)prop-1-enyl)benzoxazolium iodide. | |
| 3,3'-Dithiobis(1H-1,2,4-triazole) | 3,3'-Dithiobis(1H-1,2,4-triazole). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-dithiobis(1H-1,2,4-triazole);EINECS 238-869-5. Product Category: Heterocyclic Organic Compound. CAS No. 14804-01-4. Molecular formula: C4H4N6S2. Mole weight: 200.24476. Product ID: ACM14804014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Dithiobispropanesulfonic acid | 3,3'-Dithiobispropanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dithiobispropanesulphonic acid, CID87217, EINECS 241-641-8, 1-Propanesulfonic acid, 3,3-dithiobis-, 17661-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 17661-52-8. Molecular formula: C6H14O6S4. Mole weight: 310.431760 [g/mol]. Purity: 0.96. IUPACName: 3-(3-sulfopropyldisulfanyl)propane-1-sulfonic acid. Canonical SMILES: C(CSSCCCS(=O)(=O)O)CS(=O)(=O)O. ECNumber: 241-641-8. Product ID: ACM17661528. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(3-Ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride | [3-(3-Ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-22-5, AC1L1F19, LS-82716, [3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(isopropylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, 3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-22-5. Molecular formula: C24H31ClN2O4. Mole weight: 446.967 g/mol. Purity: 0.96. IUPACName: [3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(C[NH2+]C(C)C)O)C3=CC=CC=C3)C.[Cl-]. Product ID: ACM76410225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluorophenoxy)-1-propanamine | 3-(3-Fluorophenoxy)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Fluorophenoxy)-1-propanamine;3-(3-Fluorophenoxy)propylamine. Product Category: Heterocyclic Organic Compound. CAS No. 116753-49-2. Molecular formula: C9H12FNO. Mole weight: 169.196083 [g/mol]. Purity: 0.96. IUPACName: 3-(3-fluorophenoxy)propan-1-amine. Canonical SMILES: C1=CC(=CC(=C1)F)OCCCN. Density: 1.096g/cm³. Product ID: ACM116753492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde | 3-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-fluorophenyl)-1H-pyrazole-4-carbaldehyde, ST086185, 161398-15-8, 3-(3-fluorophenyl)pyrazole-4-carbaldehyde, ZERO/005198, AC1LR51D, CTK4D0832, MolPort-000-929-619, SBB006796, STK777599, ZINC01301186, AKOS003672780, AG-E-11078, MCULE-7118741152, KB-232942, 5-(3-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 3-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 161398-15-8. Molecular formula: C10H7FN2O. Mole weight: 190.173783 [g/mol]. Purity: 0.96. IUPACName: 5-(3-fluorophenyl)-1H-pyrazole-4-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)F)C2=C(C=NN2)C=O. Density: 1.337g/cm³. Product ID: ACM161398158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Indolyl)-2-methylpropionic acid | 3-(3-Indolyl)-2-methylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-indol-3-yl)-2-methylpropanoic acid, 3-(1H-Indol-3-yl)-2-methylpropionic acid, 15142-91-3, AC1MCKUW, SureCN5159730, Oprea1_303647, Oprea1_725691, MLS001048862, CTK7I4384, MolPort-000-849-746, BB_SC-1173, HMS2270B17, CCG-19663, STL307804, 3-indol-3-yl-2-methylpropanoic acid, AKOS000547136, 3-(3-Indolyl)-2-methylpropionic acid, AG-A-49523, MCULE-2892960681, SMR000387067. Product Category: Heterocyclic Organic Compound. CAS No. 15142-91-3. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. Purity: 0.96. IUPACName: 3-(1H-indol-3-yl)-2-methylpropanoic acid. Canonical SMILES: CC(CC1=CNC2=CC=CC=C21)C(=O)O. Product ID: ACM15142913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Methoxyphenyl)-1,3-dimethylazetidine | 3-(3-Methoxyphenyl)-1,3-dimethylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-3-(m-methoxyphenyl)azetidine, AZETIDINE, 1,3-DIMETHYL-3-(m-METHOXYPHENYL)-, AC1L1I7T, LS-23089, 3-(3-methoxyphenyl)-1,3-dimethylazetidine, 19832-26-9. Product Category: Heterocyclic Organic Compound. CAS No. 19832-26-9. Molecular formula: C12H17NO. Mole weight: 191.269 g/mol. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-1,3-dimethylazetidine. Product ID: ACM19832269. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-(3-Methoxyphenyl)propyl)triphenylphosphonium bromide | (3-(3-Methoxyphenyl)propyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(3-METHOXYPHENYL)PROPYL)TRIPHENYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 28437-33-4. Molecular formula: C28H28BrOP. Mole weight: 491.4. Product ID: ACM28437334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Methoxyphenyl)pyrrolidine | 3-(3-Methoxyphenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-METHOXYPHENYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 38175-35-8. Molecular formula: C11H15NO. Mole weight: 177.2429. Product ID: ACM38175358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl isocyanate 97% | 3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl isocyanate 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl isocyanate 97%;5-(3-ISOCYANATOPHENYL)-3-METHYL-1,2,4-OXADIAZOLE;3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 926921-56-4. Molecular formula: C10H7N3O2. Product ID: ACM926921564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Morpholin-4-yl-phenyl)-3-oxo-propionitrile | 3-(3-Morpholin-4-yl-phenyl)-3-oxo-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 887591-28-8. Molecular formula: C13H14N2O2. Mole weight: 230.26. Product ID: ACM887591288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Nitroanilinomethyl)-2(3H)-benzothiazolethione | 3-(3-Nitroanilinomethyl)-2(3H)-benzothiazolethione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(M-NITROANILINO)METHYL]-2-BENZOTHIAZOLINETHIONE;3-(3-Nitroanilinomethyl)-2-benzothiazolinethione;3-[(3-Nitroanilino)methyl]-1,3-benzothiazole-2(3H)-thione. Product Category: Heterocyclic Organic Compound. CAS No. 65537-00-0. Molecular formula: C14H11N3O2S2. Mole weight: 317.39. Product ID: ACM65537000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Oxo-1-cyclopenten-1-yl)benzonitrile | 3-(3-Oxo-1-cyclopenten-1-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-OXOCYCLOPENT-1-EN-1-YL)BENZONITRILE;3-(3-OXO-CYCLOPENT-1-ENYL)-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 849697-79-6. Molecular formula: C12H9NO. Mole weight: 183.20596. Purity: 0.96. IUPACName: 3-(3-oxocyclopenten-1-yl)benzonitrile. Canonical SMILES: C1CC(=O)C=C1C2=CC=CC(=C2)C#N. Product ID: ACM849697796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Pentamethylene glutarimide | 3,3-Pentamethylene glutarimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Pentamethylene-2-pyrrolidoinone; 3-azaspiro(5,5)undecan-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.97. IUPACName: 3-azaspiro[5.5]undecane-2,4-dione. Canonical SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2. Density: 1.14±0.1 g/cm3(Predicted). ECNumber: 214-459-1. Product ID: ACM1130321-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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