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-Chlorophenylthiourea | 3-Chlorophenylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Chlorophenyl)thiourea; (3-chlorophenyl)thiourea; 1-(3-CHLOROPHENYL)-2-THIOUREA; 1-(3-Chlorophenyl)thiourea; 3-Chlorophenylthiourea. Product Category: Heterocyclic Organic Compound. Appearance: Almost whte crystals and chunks. CAS No. 4947-89-1. Molecular formula: C7H7ClN2S. Mole weight: 186.66. Purity: 0.96. IUPACName: (3-chlorophenyl)thiourea. Canonical SMILES: C1=CC(=CC(=C1)Cl)NC(=S)N. Density: 1.441g/cm³. Product ID: ACM4947891. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (3-Chloro-propyl)-methyl-carbamic acid tert-butyl ester | (3-Chloro-propyl)-methyl-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 114326-14-6, Carbamic acid,N-(3-chloropropyl)-N-methyl-, 1,1-dimethylethyl ester, ACMC-1C6KO, AGN-PC-000O5E, CTK4A8678, ZINC21993549, AKOS015965233, AG-D-34544, AK-55318, KB-207299, tert-Butyl (3-chloropropyl)(methyl)carbamate, (3-chloro-propyl)methyl-carbamic acid tert-butyl ester, (3-CHLORO-PROPYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, (3-chloropropyl)methyl-, 1,1-dimethylethyl ester, Carbamicacid, (3-chloropropyl)methyl-, 1,1-dimethylethyl ester (9CI);N-(3-Chloropropyl)-N-methylcarbamic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 114326-14-6. Molecular formula: C9H18ClNO2. Mole weight: 207.69. Purity: 0.96. IUPACName: tert-butyl N-(3-chloropropyl)-N-methylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)N(C)CCCCl. Product ID: ACM114326146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloropropylmethylsulfane | 3-Chloropropylmethylsulfane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-chloro-2-thiapentane; chloropropyl methylsulfide; 3-chloropropyl methyl sulfide; 3-chloropropyl methyl sulphide; 3-methylthiopropyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 13012-59-4. Molecular formula: C4H9ClS. Mole weight: 124.632. Purity: 0.96. IUPACName: 3-Chloropropylmethylsulfane. Density: 1.039g/cm³. Product ID: ACM13012594. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Chloropropyl)oxirane | (3-Chloropropyl)oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-chloropropyl)oxirane;5-CHLORO-1,2-EPOXYPENTANE;Einecs 242-835-5. Product Category: Heterocyclic Organic Compound. CAS No. 19141-74-3. Molecular formula: C5H9ClO. Mole weight: 120.57736. Product ID: ACM19141743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloropyridine-4-boronic acid,neopentyl glycol ester | 3-Chloropyridine-4-boronic acid,neopentyl glycol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine, 915070-52-9, SureCN4211029, CTK6H3694, MolPort-000-931-640, AKOS004119287, AB29388, AG-A-58978, OR13217, 3-CHLOROPYRIDINE-4-BORONIC ACID, NEOPENTYL GLYCOL ESTER, 2-(3-CHLOROPYRIDIN-4-YL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE. Product Category: Heterocyclic Organic Compound. CAS No. 915070-52-9. Molecular formula: C10H13BClNO2. Mole weight: 225.5. Purity: 0.95. IUPACName: 3-chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine. Canonical SMILES: B1(OCC(CO1)(C)C)C2=C(C=NC=C2)Cl. Product ID: ACM915070529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-2,4-dihydroxy-3-phenylquinoline | 3-Cyano-2,4-dihydroxy-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile;3-Cyano-2,4-dihydroxy-3-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 15000-43-8. Molecular formula: C10H6N2O2. Mole weight: 186.166840 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)N2)C#N)O. Density: 1.47g/cm³. Product ID: ACM15000438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-2,5-dimethylpyridine | 3-Cyano-2,5-dimethylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyano-2,5-dimethylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 63820-75-7. Molecular formula: C8H8N2. Mole weight: 132.16252. Purity: 0.96. IUPACName: 2,5-dimethylpyridine-3-carbonitrile. Canonical SMILES: CC1=CN=C(C(=C1)C#N)C. Product ID: ACM63820757. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dimethylnicotinonitrile. | |
| 3'-Cyano-3-(2-methoxyphenyl)propiophenone | 3'-Cyano-3-(2-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CYANO-3-(2-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-71-6. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 0.96. IUPACName: 3-[3-(2-methoxyphenyl)propanoyl]benzonitrile. Canonical SMILES: COC1=CC=CC=C1CCC(=O)C2=CC=CC(=C2)C#N. Density: 1.16g/cm³. Product ID: ACM898769716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Cyano-3-(3,5-dimethylphenyl)propiophenone | 3'-Cyano-3-(3,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CYANO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-26-2. Molecular formula: C18H17NO. Mole weight: 263.33. Purity: 0.96. IUPACName: 3-[3-(3,5-dimethylphenyl)propanoyl]benzonitrile. Canonical SMILES: CC1=CC(=CC(=C1)CCC(=O)C2=CC=CC(=C2)C#N)C. Density: 1.1g/cm³. Product ID: ACM898780262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3-Cyano-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898761-26-7, CTK5G4382, AKOS016020470, AG-H-64306, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone, 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-26-7. Molecular formula: C22H22N2O3. Mole weight: 362.43224. Purity: 0.96. IUPACName: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC=CC=C4. Product ID: ACM898761267. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898761-50-7. | |
| 3'-Cyano-3-phenylpropiophenone | 3'-Cyano-3-phenylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CYANO-3-PHENYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-08-4. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 3-(3-phenylpropanoyl)benzonitrile. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC(=C2)C#N. Density: 1.14g/cm³. Product ID: ACM898764084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-CYANO-4,6-DIMETHYL-2-MERCAPTOPYRIDINE | 3-CYANO-4,6-DIMETHYL-2-MERCAPTOPYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_006153, nchembio.2007.55-comp19, ARONIS011863, ZINC00039678, BB_SC-2372, ALBB-008763, CID676510, STK347690, STK505554, 2-Mercapto-4,6-dimethylnicotinonitrile, 4,6-Dimethyl-2-mercaptopyridine-3-carbonitrile, LS-130368, 4,6-dimethyl-2-sulfanylpyridine-3-carbonitrile, 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarbonitrile, 4,6-dimethyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile, T6186694, 3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-thioxo-, Pyridine-3-carbonitrile, 1,2-dihydro-4,6-dimethyl-2-thioxo-, 54585-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 54585-47-6. Molecular formula: C8H8N2S. Mole weight: 164.23. Purity: 0.96. IUPACName: 4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile. Canonical SMILES: CC1=CC(=C(C(=S)N1)C#N)C. Density: 1.21g/cm³. Product ID: ACM54585476. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-Cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride | [3-Cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(2-Diprenylaminoethyl)-alpha-isopropyl-1-naphthylpropionitrile hydrochloride, 1-Naphthalenepropionitrile, alpha-(2-bis(3-methyl-2-butenyl)amino)ethyl-alpha-isopropyl-, hydrochloride, 50765-83-8, AC1L22G9, LS-94819, [3-cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride, 3-cyano-4-methyl-N,N-bis(3-methylbut-2-en-1-yl)-3-(naphthalen-1-ylmethyl)pentan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 50765-83-8. Molecular formula: C28H39ClN2. Mole weight: 439.076 g/mol. Purity: 0.96. IUPACName: [3-cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium;chloride. Canonical SMILES: CC(C)C(CC[NH+](CC=C(C)C)CC=C(C)C)(CC1=CC=CC2=CC=CC=C21)C#N.[Cl-]. Product ID: ACM50765838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-4-methylphenylboronic acid,pinacol ester | 3-Cyano-4-methylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1220219-11-3, SureCN13089217, MolPort-015-143-357, AK-78431, KB-31412, B-2347, 3-Cyano-4-methylphenylboronic acid pinacol ester, 3-Cyano-4-methylphenylboronic acid, pinacol ester,, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 1220219-11-3. Molecular formula: C14H18BNO2. Mole weight: 243.1. Purity: 0.97. IUPACName: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)C#N. Product ID: ACM1220219113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-4'-piperidinomethyl benzophenone | 3-Cyano-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYANO-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-08-9. Molecular formula: C20H20N2O. Mole weight: 304.39. Purity: 0.96. IUPACName: 3-[4-(piperidin-1-ylmethyl)benzoyl]benzonitrile. Canonical SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC(=C3)C#N. Density: 1.17g/cm³. Product ID: ACM898771089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-6-hydroxypyridine | 3-Cyano-6-hydroxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxynicotinonitrile, 94805-52-4, 5-CYANO-2(1H)-PYRIDINONE, 3-cyano-6-hydroxypyridine, 6-hydroxypyridine-3-carbonitrile, 5-CYANO-2-HYDROXYPYRIDINE, 6-oxo-1H-pyridine-3-carbonitrile, 95891-30-8, SBB055543, AG-H-91172, 6-oxidanylidene-1H-pyridine-3-carbonitrile, AC1OERRY, PubChem18529, 6-Hydroxy-nicotinonitrile, ACMC-209ru0, SureCN197468, SureCN335180, oxodihydropyridinecarbonitrile, 5-CYANO-2-PYRIDINOL, 5-Cyano-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. Appearance: light yellow cryst. CAS No. 94805-52-4. Molecular formula: C6H4N2O. Mole weight: 120.11. Purity: 0.98. IUPACName: 6-oxo-1H-pyridine-3-carbonitrile. Canonical SMILES: C1=CC(=O)NC=C1C#N. Density: 1.27g/cm³. Product ID: ACM94805524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyanobenzenepropanoic acid methyl ester | 3-Cyanobenzenepropanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(3-CYANOPHENYL)PROPANOATE, 193151-11-0, AGN-PC-02OZUH, SureCN3926844, CTK4E1177, AG-E-41114, Benzenepropanoic acid,3-cyano-, methyl ester, Benzenepropanoic acid, 3-cyano-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 193151-11-0. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(3-cyanophenyl)propanoate. Canonical SMILES: COC(=O)CCC1=CC=CC(=C1)C#N. Product ID: ACM193151110. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Cyanobutyl)Methyldichlorosilane | (3-Cyanobutyl)Methyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-CYANOBUTYL)METHYLDICHLOROSILANE;4-(dichloromethylsilyl)-2-methylbutyronitrile;4-[Dichloro(methyl)silyl]-2-methylbutanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 71550-62-4. Molecular formula: C6H11Cl2NSi. Mole weight: 196.17 g/mol. Product ID: ACM71550624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyanocinnamic acid | 3-Cyanocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Cyanophenyl)acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16642-93-6. Molecular formula: C10H7NO2. Mole weight: 173.17. Purity: 95%+. IUPACName: (E)-3-(3-Cyanophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=CC(=C1)C#N)C=CC(=O)O. Density: 1.26±0.1 g/cm³. Product ID: ACM16642936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyanomethyl-7-methylimidazo(1,2-a)pyridine | 3-Cyanomethyl-7-methylimidazo(1,2-a)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyanomethyl-7-methylimidazo(1,2-a)pyridine;7-Methylimidazo[1,2-a]pyridine-3-acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 17745-00-5. Molecular formula: C10H9N3. Mole weight: 171.19856. Product ID: ACM17745005. Alfa Chemistry ISO 9001:2015 Certified. Categories: Imidazo(1,2-a)pyridine-3-acetonitrile. | |
| 3-Cyclohexyl-D-alanyl-D-α-glutamylglycine | 3-Cyclohexyl-D-alanyl-D-α-glutamylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Cyclohexylalanine-D-glutamateglycine. Product Category: Heterocyclic Organic Compound. CAS No. 551936-17-5. Molecular formula: C16H27N3O6. Mole weight: 357.4. Purity: 0.96. IUPACName: (4R)-4-[[(2R)-2-amino-3-cyclohexylpropanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)NC(CCC(=O)O)C(=O)NCC(=O)O)N. Product ID: ACM551936175. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Cyclopentadienylpropyl)triethoxysilane-dimer | (3-Cyclopentadienylpropyl)triethoxysilane-dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-CYCLOPENTADIENYLPROPYL)TRIETHOXYSILANE - DIMER;(3-CYCLOPENTADIENYLPROPYL)TRIETHOXYSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 102056-64-4. Molecular formula: C28H52O6Si2. Mole weight: 540.88. Density: 0,99 g/cm3. Product ID: ACM102056644. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Cyclopentadienylpropyl)tri-ethoxysilane. | |
| 3-Cyclopentene-1-carboxylic acid ethyl ester | 3-Cyclopentene-1-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-CYCLOPENTENECARBOXYLATE;3-CYCLOPENTENECARBOXYLIC ACID ETHYL ESTER;ethyl cyclopent-3-enecarboxylate;3-cyclopentene-1-carhoxylic acid ethyl ester;ETHYL 3-CYCLOPENTENE-1-CARBOXYLATE;3-Cyclopentene-1-carboxylic acid ethyl ester;Ethyl 3-cyclopenteneca. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 21622-01-5. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.96. IUPACName: ethyl cyclopent-3-ene-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC=CC1. Density: 1.029 g/cm³. Product ID: ACM21622015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Cyclopentyloxy)benzaldehyde | 3-(Cyclopentyloxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(CYCLOPENTYLOXY)BENZALDEHYDE;AKOS BC-2526;CHEMBRDG-BB 4002831;ASINEX-REAG BAS 08766788;TIMTEC-BB SBB010832. Product Category: Heterocyclic Organic Compound. CAS No. 273722-75-1. Molecular formula: C12H14O2. Mole weight: 190.24. Product ID: ACM273722751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyclopropyl-2-propynoic acid | 3-Cyclopropyl-2-propynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-cyclopropylprop-2-ynoic acid, Cyclopropanepropiolic acid, 7358-93-2, ST4051032, AC1LCZNN, 3-Cyclopropylpropiolic acid, SureCN7934238, 3-Cyclopropyl-2-propynoic acid, CTK5D8298, A2145/0090071, MolPort-002-706-961, 2-propynoic acid, 3-cyclopropyl-, STK676025, AKOS005594109, AG-G-91226, MCULE-8494271998, AK-96630, AB1008877, InChI=1/C6H6O2/c7-6(8)4-3-5-1-2-5/h5H,1-2H2,(H,7,8. Product Category: Heterocyclic Organic Compound. CAS No. 7358-93-2. Molecular formula: C6H6O2. Mole weight: 110.11. Purity: 0.96. IUPACName: 3-cyclopropylprop-2-ynoic acid. Canonical SMILES: C1CC1C#CC(=O)O. Density: 1.25g/cm³. Product ID: ACM7358932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid,pinacol ester | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-80-0, 2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, BD230653, CTK8B6440, ANW-53457, AKOS015999401, AK-92793, KB-27539, A-5614, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid pinacol ester, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-80-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.95. IUPACName: 2-[3-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OCC3CC3)C. Product ID: ACM1218789800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dechloro sertraline hydrochloride | 3-Dechloro sertraline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 79646-00-7. Molecular formula: C17H19Cl2N. Mole weight: 308.25. Product ID: ACM79646007. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac-cis-3-Dechloro Sertraline Hydrochloride. | |
| 3-Deoxyadenosine 5-triphosphate sodium salt | 3-Deoxyadenosine 5-triphosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CORDYCEPIN 5-TRIPHOSPHATE SODIUM SALT;3-DEOXYADENOSINE 5-TRIPHOSPHATE SODIUM SALT;cordycepin 5-triphosphate sodium;3-deoxyadenosine 5-triphosphate;Cordycepin-5-triphosphoric acid;3-deoxyadenosine-5-triphosphate sodium. Product Category: Heterocyclic Organic Compound. CAS No. 71997-32-5. Molecular formula: C10H16N5O12P3. Mole weight: 491.18. Product ID: ACM71997325. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cordycepin triphosphate. | |
| 3-Deoxy-d-gluconic acid | 3-Deoxy-d-gluconic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Deoxy-d-mannonic acid, 3-Deoxy-D-gluconic acid, 3-Deoxyarabino-hexonic acid, NCIOpen2_000444, D-Arabino-3-deoxyhexonic acid, D-2-KETO-3-DEOXYGLUCONATE, CID10350, D-2-KETO-3-DEOXYGALACTONATE, EINECS 207-862-9, EINECS 216-176-9, DB02807, DB03303, ALPHA-GALACTOMETASACCHARINIC ACID, (2S,4R,5R)-2,4,5,6-tetrahydroxyhexanoic acid, (2S,4S,5R)-2,4,5,6-tetrahydroxyhexanoic acid, 1518-59-8, 18521-63-6, 498-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 498-43-1. Molecular formula: C6H12O6. Mole weight: 180.155880 [g/mol]. Purity: 0.96. IUPACName: 2,4,5,6-tetrahydroxyhexanoic acid. Canonical SMILES: C(C(C(CO)O)O)C(C(=O)O)O. ECNumber: 207-862-9. Product ID: ACM498431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione | 3-(Diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stauffer R-7239, ENT 27,295, CID87257, BRN 1137491, R 7239, LS-108127, S-((2,4-Dioxo-3-thiazolidinyl)methyl) O,O-diethyl phosphorodithioate, Phosphorodithioic acid, S-((2,4-dioxo-3-thiazolidinyl)methyl) O,O-diethyl ester, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 3-(mercaptomethyl)-2,4-thiazolidinedione, 17702-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 17702-71-5. Molecular formula: C8H14NO4PS3. Mole weight: 315.37 g/mol. Purity: 0.96. IUPACName: 3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione. Product ID: ACM17702715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diethylamino)-2,2-dimethylpropanal | 3-(Diethylamino)-2,2-dimethylpropanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Diethylamino)-2,2-dimethylpropanal;3-Diethylamino-2,2-dimethylpropionaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 6343-47-1. Molecular formula: C9H19NO. Mole weight: 157.25. Product ID: ACM6343471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diethylamino)-7-methylspiro[11h-[1]benzothieno[3,2-b][1]benzopyran-11,1'(3'h)-isobenzofuran]-3'-one | 3-(Diethylamino)-7-methylspiro[11h-[1]benzothieno[3,2-b][1]benzopyran-11,1'(3'h)-isobenzofuran]-3'-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72931-04-5, 3-(Diethylamino)-7-methylspiro(11H-(1)benzothieno(3,2-b)(1)benzopyran-11,1(3H)-isobenzofuran)-3-one, 3-(Diethylamino)-7-methylspiro[11H-[1]benzothieno[3,2-b][1]benzopyran-11,1(3H)-isobenzofuran]-3-one, EINECS 277-101-3, PL008931, 6-(DIETHYLAMINO)-13-METHYL-3H-9-OXA-17-THIASPIRO[2-BENZOFURAN-1,2-TETRACYCLO[8.7.0.0(3),?.0(1)(1),(1)?]HEPTADECANE]-1(10),3(8),4,6,11(16),12,14-HEPTAEN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 72931-04-5. Molecular formula: C27H23NO3S. Mole weight: 441.541420 [g/mol]. Purity: 0.96. IUPACName: 3-(diethylamino)-7-methylspiro[2-benzofuran-3,11-[1]benzothiolo[3,2-b]chromene]-1-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C6=C(S5)C=CC(=C6)C. Density: 1.36g/cm³. ECNumber: 277-101-3. Product ID: ACM72931045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Diethylaminomethyl-4-methoxybenzaldehyde | 3-Diethylaminomethyl-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B020872;3-DIETHYLAMINOMETHYL-4-METHOXY-BENZALDEHYDE;ART-CHEM-BB B020872;CHEMBRDG-BB 4004183;Albb-003750. Product Category: Heterocyclic Organic Compound. CAS No. 128501-82-6. Molecular formula: C13H19NO2. Mole weight: 221.3. Product ID: ACM128501826. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(diethylamino)methyl]-4-methoxybenzaldehyde. | |
| 3-(Diethylamino)propanoic acid | 3-(Diethylamino)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(DIETHYLAMINO)PROPANOIC ACID;RARECHEM AL BO 0310. Product Category: Heterocyclic Organic Compound. CAS No. 6972-41-4. Molecular formula: C7H15NO2. Mole weight: 145.2. Product ID: ACM6972414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Diethylaminopropyl chloride | 3-Diethylaminopropyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-DIETHYLAMINOPROPYL CHLORIDE;3-chloropropyl(diethyl)amine;3-CHLORO-1-DIETHYLAMINOPROPANE;N-(3-Chloropropyl)diethylamine, maleate salt;3-Chloro-N,N-diethyl-1-propanamine;3-chloro-N,N-diethyl-propan-1-amine;3-chloro-N,N-diethylpropan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 104-77-8. Molecular formula: C7H16ClN. Mole weight: 149.66. Product ID: ACM104778. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Difluoromethoxy)phenyl]-(pyridine-4-carbonyl)azanium chloride | [3-(Difluoromethoxy)phenyl]-(pyridine-4-carbonyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41034, LS-84804, N-(3-Difluoromethoxyphenyl)isonicotinamide hydrochloride, m-Difluoromethoxyphenylamide of isonicotinic acid hydrochloride, ISONICOTINAMIDE, N-(3-DIFLUOROMETHOXYPHENYL)-, HYDROCHLORIDE, 54231-56-0. Product Category: Heterocyclic Organic Compound. CAS No. 54231-56-0. Molecular formula: C13H11ClF2N2O2. Mole weight: 300.688 g/mol. Purity: 0.96. IUPACName: [3-(difluoromethoxy)phenyl]-(pyridine-4-carbonyl)azanium chloride. Canonical SMILES: C1=CC(=CC(=C1)OC(F)F)[NH2+]C(=O)C2=CC=NC=C2.[Cl-]. Product ID: ACM54231560. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-(Difluoromethoxy)phenyl)isonicotinamide hydrochloride. | |
| 3-(Difluoromethyl)-5-phenyl-1H-pyrazole | 3-(Difluoromethyl)-5-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-1214;3-DIFLUOROMETHYL-5-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 122980-86-3. Molecular formula: C10H8N2F2. Mole weight: 194.18. Product ID: ACM122980863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(dimethoxymethyl)aniline | 3-(dimethoxymethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(dimethoxymethyl)aniline, 53663-37-9, NSC30208, AC1L5O6F, AC1Q55SC, SureCN1098188, CTK4J8549, AR-1E7543, NSC-30208, SBB068859, ZINC01656294, [3-(dimethoxy-methyl)-phenyl]-amine, AKOS015917285, AG-K-92724, FT-0653931, A829716, S01-0431. Product Category: Heterocyclic Organic Compound. CAS No. 53663-37-9. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. Purity: 0.96. IUPACName: 3-(dimethoxymethyl)aniline. Canonical SMILES: COC(C1=CC(=CC=C1)N)OC. Density: 1.082g/cm³. Product ID: ACM53663379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylamino)-2-(2-nitrophenyl)acrylaldehyde | 3-(Dimethylamino)-2-(2-nitrophenyl)acrylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(DIMETHYLAMINO)-2-(2-NITROPHENYL)ACRYLALDEHYDE;3-DIMETHYLAMINO-2-(2-NITROPHENYL)PROPENAL. Product Category: Heterocyclic Organic Compound. CAS No. 53868-36-3. Molecular formula: C11H12N2O3. Mole weight: 220.22. Purity: 0.96. IUPACName: (Z)-3-(dimethylamino)-2-(2-nitrophenyl)prop-2-enal. Canonical SMILES: CN(C)C=C(C=O)C1=CC=CC=C1[N+](=O)[O-]. Density: 1.202g/cm³. Product ID: ACM53868363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionic acid ethyl ester | 3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 141546-96-5, Ethyl 3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionate, 3-(Dimethylamino)-3-ethoxy-2,2-difluoropropionic Acid Ethyl Ester, AC1MBYAX, ACMC-209cmf, CTK4C2676, ANW-20629, AKOS015850688, AG-D-82672, AB1010805, D2782, FT-0643328, I14-60653, ethyl 3-(dimethylamino)-3-ethoxy-2,2-difluoropropanoate, Propanoic acid,3-(dimethylamino)-3-ethoxy-2,2-difluoro-, ethyl ester, 3-(DIMETHYLAMINO)-3-ETHOXY-2,2-DIFLUOROPROPIONIC ACID ETHYL ESTER;ETHYL 3-(DIMETHYLAMINO)-3-ETHOXY-2,2-DIFLUOROPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 141546-96-5. Molecular formula: C9H17F2NO3. Mole weight: 225.23. Purity: >95.0%(N). IUPACName: ethyl 3-(dimethylamino)-3-ethoxy-2,2-difluoropropanoate. Canonical SMILES: CCOC(C(C(=O)OCC)(F)F)N(C)C. Density: 1.09. Product ID: ACM141546965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | 3-(Dimethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL561527, AGN-PC-07C456, 3-(dimethylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate, 1095208-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 1095208-38-0. Molecular formula: C22H17F2NO3. Mole weight: 381.372086 [g/mol]. Purity: 0.96. IUPACName: [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate. Canonical SMILES: CN(C)C(=O)C1=C(C=CC(=C1)C2=C(C=C(C=C2)F)F)OC(=O)C3=CC=CC=C3. Product ID: ACM1095208380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Epi-25-hydroxy vitamin d2 | 3-Epi-25-hydroxy vitamin d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,3Z)-4-Methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]cyclohexanol; (3α,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol. Product Category: Heterocyclic Organic Compound. CAS No. 908126-48-7. Molecular formula: C28H44O2. Mole weight: 412.65. Purity: 0.96. IUPACName: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Product ID: ACM908126487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-1-(4-nitrophenyl)-2-pyrazolin-5-one | 3-Ethoxy-1-(4-nitrophenyl)-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethoxy-2,4-dihydro-2-(4-nitrophenyl)-3h-pyrazol-3-on;3-ETHOXY-1-(4-NITROPHENYL)-2-PYRAZOLIN-5-ONE;5-ethoxy-2,4-dihydro-2-(4-nitrophenyl)-3H-pyrazol-3-one;3-ETHOXY-1-(4-NITROPHENYL)-2-PYRAZOLIN- 5-ONE 98%;1-(p-nitrophenyl)-3-ethoxy-5-pyrazolone;3-Ethoxy. Product Category: Heterocyclic Organic Compound. CAS No. 4105-90-2. Molecular formula: C11H11N3O4. Mole weight: 249.22. Product ID: ACM4105902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-2,2-dimethylcyclobutanone | 3-Ethoxy-2,2-dimethylcyclobutanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethoxy-2,2-dimethylcyclobutanone, 3-ethoxy-2,2-dimethylcyclobutan-1-one, 2292-84-4, MolPort-020-003-893, AKOS006372269, MCULE-7588072470, PB24412, RP09209, FT-0686085, EN300-81771. Product Category: Heterocyclic Organic Compound. CAS No. 2292-84-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: 3-ethoxy-2,2-dimethylcyclobutan-1-one. Canonical SMILES: CCOC1CC(=O)C1(C)C. Product ID: ACM2292844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-2-methyl-6-nitropyridine | 3-Ethoxy-2-methyl-6-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethoxy-2-methyl-6-nitropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 73101-78-7. Molecular formula: C8H10N2O3. Mole weight: 182.176600 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-2-methyl-6-nitropyridine. Canonical SMILES: CCOC1=C(N=C(C=C1)[N+](=O)[O-])C. Product ID: ACM73101787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-2-(methylamino)pyridine | 3-Ethoxy-2-(methylamino)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ETHOXY(PYRIDIN-2-YL))METHYLAMINE, 912761-74-1, CTK5G9192, MolPort-022-592-341, [(3-ethoxypyridin-2-yl)methyl]amine, AG-H-74432, KB-213829, 1-(3-ETHOXYPYRIDIN-2-YL)METHYLAMINE, F2147-1533. Product Category: Heterocyclic Organic Compound. CAS No. 912761-74-1. Molecular formula: MFCD08061116. Mole weight: 152.2. Purity: 0.96. IUPACName: (3-ethoxypyridin-2-yl)methanamine. Canonical SMILES: CCOC1=C(N=CC=C1)NC. Density: 1.067g/cm³. Product ID: ACM912761741. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazaniumchloride | (3-Ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dimethylaminomethyl-3-carboethoxy-5-methoxybenzofuran hydrochloride, 3-Benzofurancarboxylic acid, 2-((dimethylamino)methyl)-5-methoxy-, ethyl ester, hydrochloride, AC1L26XM, LS-35017, (3-ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazanium chloride, 56879-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 56879-60-8. Molecular formula: C15H20ClNO4. Mole weight: 313.777 g/mol. Purity: 0.96. IUPACName: (3-ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazanium;chloride. Canonical SMILES: CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC)C[NH+](C)C.[Cl-]. Product ID: ACM56879608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide | 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEHB, Anacardiol, 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide, ANACARDOL PRACTICAL GRADE, 3-Ethoxy-4-hydroxy-diethylbenzamide, EINECS 237-669-5, BRN 2844455, 4-Hydroxy-3-ethoxy-benzoic acid diethylamide, Benzamide, N,N-diethyl-3-ethoxy-4-hydroxy-, Diethylamide of 3-ethoxy-4-hydroxy-benzoic acid, 13898-68-5, AC1L1AWC, SureCN309382, CTK4C1492, AG-D-78690, LS-26473, Benzamide,3-ethoxy-N,N-diethyl-4-hydroxy-, 4-10-00-01483 (Beilstein Handbook Reference), 3-Ethoxy-4-hydroxybenzoicacid diethylamide; Anacardiol; N,N-Diethyl-3-ethoxy-4-hydroxybenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 13898-68-5. Molecular formula: C13H19NO3. Mole weight: 237.294860 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-N,N-diethyl-4-hydroxybenzamide. Canonical SMILES: CCN(CC)C(=O)C1=CC(=C(C=C1)O)OCC. Density: 1.095g/cm³. ECNumber: 237-669-5. Product ID: ACM13898685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethoxyphenylhydrazine | 3-Ethoxyphenylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-ethoxyphenyl)hydrazine, 3-ETHOXY-PHENYL-HYDRAZINE, 90434-59-6, 3-Ethoxyphenylhydrazine, PubChem16014, (3-ethoxyphenyl)diazane, AC1LC0X7, SureCN4050094, 1-(3-Ethoxyphenyl)hydrazine, CTK5G7879, AKOS010776273, AG-H-70969, A843549. Product Category: Heterocyclic Organic Compound. CAS No. 90434-59-6. Molecular formula: C8H12N2O. Mole weight: 152.193680 [g/mol]. Purity: 0.96. IUPACName: (3-ethoxyphenyl)hydrazine. Canonical SMILES: CCOC1=CC=CC(=C1)NN. Product ID: ACM90434596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER | 3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-0885;3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER;ethyl 3-ethyl-1-methylpyrazolyl-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 128537-26-8. Molecular formula: C9H14N2O2. Mole weight: 182.22. Product ID: ACM128537268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-[(3-([3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-5-methoxy-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-[(3-([3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]methyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)methyl]-5-methoxy-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-2-[(3-([3-ETHYL-5-METHOXY-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-5-METHOXY-1,3-BENZOTHIAZOL-3-IUM IODIDE;BENZOTHIAZOLIUM, 3-ETHYL-2-[[3-[(3-ETHYL-5-METHOXY-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-5,5-DIMETHYL. Product Category: Heterocyclic Organic Compound. CAS No. 158320-43-5. Molecular formula: C30H35IN2O2S2. Mole weight: 646.65. Product ID: ACM158320435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-((E)-2-[3-((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-(phenylsulfanyl)-1-cyclohexen-1-yl]ethenyl)-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-((E)-2-[3-((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-(phenylsulfanyl)-1-cyclohexen-1-yl]ethenyl)-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 3-ETHYL-2-[2-[3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-2-(PHENYLTHIO)-1-CYCLOHEXEN-1-YL]ETHENYL]-, IODIDE;3-ETHYL-2-((E)-2-[3-((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-2-(PHENYLSULFANYL)-1-CYCLOHEXEN-1-YL]ETHENY. Product Category: Heterocyclic Organic Compound. CAS No. 70446-12-7. Molecular formula: C34H33IN2S3. Mole weight: 692.74. Product ID: ACM70446127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-methylbenzothiazolium perchlorate | 3-Ethyl-2-methylbenzothiazolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-2-METHYLBENZOTHIAZOLIUM PERCHLORATE. Product Category: Heterocyclic Organic Compound. CAS No. 50378-33-1. Molecular formula: C10H12ClNO4S. Mole weight: 277.72. Purity: 0.96. IUPACName: 3-ethyl-2-methyl-1,3-benzothiazol-3-ium;perchlorate. Canonical SMILES: CC[N+]1=C(SC2=CC=CC=C21)C.[O-]Cl(=O)(=O)=O. Product ID: ACM50378331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-methyl-naphtho2,1-dthiazolium ethyl sulfate | 3-Ethyl-2-methyl-naphtho2,1-dthiazolium ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-2-METHYL-NAPHTHO2,1-DTHIAZOLIUMETHYLSULFATE, 203785-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 203785-60-8. Molecular formula: C16H19NO4S2. Mole weight: 353.456360 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-2-methylbenzo[g][1,3]benzothiazol-3-ium;ethyl sulfate. Canonical SMILES: CC[N+]1=C(SC2=C1C=CC3=CC=CC=C32)C.CCOS(=O)(=O)[O-]. Product ID: ACM203785608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-3-methyl-2-pentanone | 3-Ethyl-3-methyl-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-3-METHYL-2-PENTANONE;2-Pentanone, 3-ethyl-3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 19780-65-5. Molecular formula: C8H16O. Mole weight: 128.21. Product ID: ACM19780655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-ETHYL-4-HEPTANOL | 3-ETHYL-4-HEPTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-4-HEPTANOL;4-Heptanol, 3-ethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 19780-42-8. Molecular formula: C9H20O. Mole weight: 144.25. Product ID: ACM19780428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-4-iodo-1H-pyrazole | 3-Ethyl-4-iodo-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-4-IODO-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 442876-19-9. Molecular formula: C5H7IN2. Mole weight: 222.03. Product ID: ACM442876199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile | 3-Ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500033399, MolPort-001-793-895, CID94000, 1,1,4,4-Tetramethyl-6-ethyl-7-cyanotetralin, 2-Naphthalenecarbonitrile, 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-, 58243-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 58243-87-1. Molecular formula: C17H23N. Mole weight: 241.371 g/mol. Purity: 0.96. IUPACName: 3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonitrile. Canonical SMILES: CCC1=CC2=C(C=C1C#N)C(CCC2(C)C)(C)C. Product ID: ACM58243871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-5-methyl-4-(2-chlorophenyl)-2-(2,2-diethoxy-ethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | 3-Ethyl-5-methyl-4-(2-chlorophenyl)-2-(2,2-diethoxy-ethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-5-METHYL-4-(2-CHLOROPHENYL)-2-(2,2-DIETHOXY-ETHOXYMETHYL)-6-METHYL-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLATE;3-ETHYL-5-METHYL-4-(2-CHLOROPHENYL)-2-(2,2-DIETHOXY-ETHOXYMETHYL)-6-METHYL-1,4-DIHYDRO-PYRIDINE-3,5-DIDARBOXYLATE;3-Ethyl-5-Methyl-4-(2-Chlo. Product Category: Heterocyclic Organic Compound. CAS No. 103094-30-0. Molecular formula: C24H32ClNO7. Mole weight: 481.97. Product ID: ACM103094300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethylheptane | 3-Ethylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptane,3-ethyl-;3-ETHYLHEPTANE;3-Ethylhepane. Product Category: Heterocyclic Organic Compound. CAS No. 15869-80-4. Molecular formula: C9H20. Mole weight: 128.26. Product ID: ACM15869804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylheptane. | |
| 3-Ethyl-p-cresol | 3-Ethyl-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-p-cresol, 3-ethyl-4-methylphenol, EINECS 228-189-7, CID80267, 6161-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 6161-67-7. Molecular formula: C9H12O. Mole weight: 136.190980 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-4-methylphenol. Canonical SMILES: CCC1=C(C=CC(=C1)O)C. Density: 0.994g/cm³. ECNumber: 228-189-7. Product ID: ACM6161677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethynyl-indole | 3-Ethynyl-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYNYL-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 62365-78-0. Molecular formula: C10H7N. Mole weight: 141.16928. Product ID: ACM62365780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-2-methoxyphenol | 3-Fluoro-2-methoxyphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUORO-2-METHOXYPHENOL, 96994-70-6, AGN-PC-00MKLE, ACMC-209s7z, 3-Fluoro-2-methoxyphenol,, SureCN2575946, Phenol, 3-fluoro-2-methoxy-, CTK5H9044, ANW-40845, AKOS006346589, AG-L-25317, AK-62191, KB-31728, B-1262, I14-25448. Product Category: Heterocyclic Organic Compound. CAS No. 96994-70-6. Molecular formula: C7H7FO2. Mole weight: 142.127683 [g/mol]. Purity: 0.96. IUPACName: 3-fluoro-2-methoxyphenol. Canonical SMILES: COC1=C(C=CC=C1F)O. Product ID: ACM96994706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-2-methylaniline hydrochloride | 3-Fluoro-2-methylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-2-methylaniline hydrochloride, 654-20-6, AGN-PC-0NJAMR, SCHEMBL9333408, TL8004645, Benzenamine, 3-fluoro-2-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 654-20-6. Molecular formula: C7H9ClFN. Mole weight: 161.604463 [g/mol]. Purity: 0.96. IUPACName: 3-fluoro-2-methylaniline;hydrochloride. Canonical SMILES: CC1=C(C=CC=C1F)N.Cl. Product ID: ACM654206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Fluoro-3-(3-methylphenyl)propiophenone | 3'-Fluoro-3-(3-methylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-FLUORO-3-(3-METHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-67-5. Molecular formula: C16H15FO. Mole weight: 242.29. Purity: 0.96. IUPACName: 1-(3-fluorophenyl)-3-(3-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC(=CC=C2)F. Density: 1.108g/cm³. Product ID: ACM898790675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-3-deoxythymidine monophosphate | 3-Fluoro-3-deoxythymidine monophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dideoxy-3-fluoro-5-methyluridine 5-(Dihydrogen Phosphate);3'-Deoxy-3'-fluorothymidine-5'-monophosphate;3-Deoxy-3-fluoro-5-thymidylic Acid;3-Deoxy-3-fluorothymidine Monophosphate;3-Fluoro-3-deoxythymidine Monophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 25520-83-6. Molecular formula: C10H14FN2O7P. Mole weight: 0. Product ID: ACM25520836. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-Fluoro-3'-deoxythymidine 5'-monophosphate. | |
| 3-Fluoro-3-hydroxymethyloxetane | 3-Fluoro-3-hydroxymethyloxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-fluorooxetan-3-yl)methanol, 3-Fluoro-3-oxetanemethanol, 865451-85-0, 3-Fluoro-3-(hydroxymethyl)oxetane, SureCN2220696, CTK8E4459, HT838, AKOS015904588, PB16593, RP08248, AK135043, EN001439, KB-207344, FT-0686136, 865451-85-0 3-fluoro-3-hydroxymethyloxetane, I14-16714. Product Category: Heterocyclic Organic Compound. CAS No. 865451-85-0. Molecular formula: C4H7FO2. Mole weight: 106.1. Purity: 0.96. IUPACName: (3-fluorooxetan-3-yl)methanol. Canonical SMILES: C1C(CO1)(CO)F. Product ID: ACM865451850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-4-methylbenzaldehyde oxime | 3-Fluoro-4-methylbenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-4-methylbenzaldehyde oxime, KB-87629, 864725-65-5. Product Category: Heterocyclic Organic Compound. CAS No. 864725-65-5. Molecular formula: C8H8FNO. Mole weight: 153.1536. Purity: 0.96. IUPACName: N-[(3-fluoro-4-methylphenyl)methylidene]hydroxylamine. Product ID: ACM864725655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-4-(methylsulphonyl)aniline | 3-Fluoro-4-(methylsulphonyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Fluoro-4-(methylsulfonyl)aniline, 3-Fluoro-4-(methylsulphonyl)aniline, ST094726, 252561-34-5, 3-fluoro-4-(methylsulfonyl)phenylamine, SureCN239424, CTK7D6795, 3-fluoro-4-methanesulfonylaniline, MolPort-005-248-024, SBB090934, ZINC15443736, AKOS009260580, AG-B-97030, MCULE-9219313163, AK147026, KB-84164, 1-Amino-3-fluoro-4-(methylsulphonyl)benzene, BB 0237036, EN300-86137. Product Category: Heterocyclic Organic Compound. CAS No. 252561-34-5. Molecular formula: C7H8FNO2S. Mole weight: 189.21. Purity: 0.96. IUPACName: 3-fluoro-4-methylsulfonylaniline. Canonical SMILES: CS(=O)(=O)C1=C(C=C(C=C1)N)F. Product ID: ACM252561345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-4'-pyrrolidinomethyl benzophenone | 3-Fluoro-4'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUORO-4'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-35-7. Molecular formula: C18H18FNO. Mole weight: 283.34. Purity: 0.96. IUPACName: (3-fluorophenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)F. Density: 1.178g/cm³. Product ID: ACM898776357. Alfa Chemistry ISO 9001:2015 Certified. | |
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