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-Methylhexane-2,5-dione | 3-Methylhexane-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2,5-hexanedione, 3-Methylhexane-2,5-dione, 2,5-Hexanedione, 3-methyl-, EINECS 224-650-1, BRN 1751050, CID107281, LS-75121, 3-01-00-03137 (Beilstein Handbook Reference), 4437-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 4437-50-7. Molecular formula: C7H12O2. Mole weight: 128.168980 [g/mol]. Purity: 0.96. IUPACName: 3-methylhexane-2,5-dione. Canonical SMILES: CC(CC(=O)C)C(=O)C. Density: 0.924g/cm³. ECNumber: 224-650-1. Product ID: ACM4437507. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methylhexanoic acid | 3-Methylhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLHEXANOIC ACID;3-methylcaproicacid;3-methyl-hexanoicaci;3-methylhexylicacid;Hexanoic acid, 3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3780-58-3. Molecular formula: C7H14O2. Mole weight: 130.18. Product ID: ACM3780583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylindene-2-carboxylic acid | 3-Methylindene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylindene-2-carboxylic acid, 188425_ALDRICH, EINECS 251-888-3, CID118616, 1H-Indene-2-carboxylic acid, 3-methyl-, TL8002550, PB271215526, 34225-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 34225-81-5. Molecular formula: C11H10O2. Mole weight: 174.2. Purity: 0.96. IUPACName: 3-methyl-1H-indene-2-carboxylic acid. Canonical SMILES: CC1=C(CC2=CC=CC=C12)C(=O)O. Density: 1.243 g/cm³. ECNumber: 251-888-3. Product ID: ACM34225815. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methyl-isothiazol-5-yl)-pyridin-4-ylmethyl-amine | (3-Methyl-isothiazol-5-yl)-pyridin-4-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-4-YLMETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 864684-75-3. Molecular formula: C10H11N3S. Mole weight: 205.27944. Product ID: ACM864684753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride | 3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01VXK9, SureCN2471089, SB-258,719, L000543, N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide, 195199-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 195199-95-2. Purity: >99 %. IUPACName: N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide. Product ID: ACM195199952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methylpentanoic acid | 3-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10347-93-0, NSC165643, NSC-165643. Product Category: Heterocyclic Organic Compound. CAS No. 10347-93-0. Molecular formula: C6H12NaO2+. Mole weight: 139.148049 [g/mol]. Purity: 0.96. IUPACName: sodium;3-methylpentanoic acid. Density: 0.947g/cm³. Product ID: ACM10347930. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylvaleric acid. | |
| 3-Methylpentyl acetate | 3-Methylpentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-PENTANOL ACETATE;3-METHYLPENTYL ACETATE;ACETIC ACID 3-METHYLPENTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 35897-13-3. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: 3-methylpentyl acetate. Canonical SMILES: CCC(C)CCOC(=O)C. Density: 0.88. ECNumber: 252-785-6. Product ID: ACM35897133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-METHYLPHENETHYL BROMIDE | 3-METHYLPHENETHYL BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Toluene, m-(2-bromoethyl)-, 1-(2-Bromoethyl)-3-methylbenzene, 3-methylphenethyl bromide, 1-(2-bromo-ethyl)-3-methyl-benzene, 16799-08-9, 1-Bromo-2-m-tolylethane, AC1LC74J, AC1Q27TH, SureCN1520881, CTK4D2835, AR-1L6966, AKOS011898143, Benzene,1-(2-bromoethyl)-3-methyl-, AG-A-12195, AG-K-90477, Benzene, 1-(2-bromoethyl)-3-methyl-, KB-146443, KB-212856, Toluene,m-(2-bromoethyl)- (6CI,7CI,8CI); 1-(2-Bromoethyl)-3-methylbenzene;1-Bromo-2-m-tolylethane; 2-[3-Methylphenyl]ethyl bromide; 3-Methylphenethylbromide; m-Methylphenethyl bromide. Product Category: Heterocyclic Organic CompoundAlkyl. CAS No. 16799-08-9. Molecular formula: C9H11Br. Mole weight: 199.09. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-methylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CCBr. Density: 1.307 g/mL at 25ºC. Product ID: ACM16799089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpyridine | 3-Methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B-Picoline; m-Picoline; BETAP; 3-Methylpyidine; 3-methyl-pyridine; 3-methyl-pyridin; β-Picoline; 3-Methylpyridine; 5-methylpyridine; bPicolin. Product Category: Heterocyclic Organic Compound. Appearance: clear amber liquid. CAS No. 108-99-1. Molecular formula: C6H7N. Mole weight: 93.1265. Purity: 0.96. IUPACName: 3-methylpyridine. Density: 0.957. Product ID: ACM108991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one | 3-(methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(methylthio)-6,7-dihydrobenzo[c]thiophen-4(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 168279-57-0. Product ID: ACM168279570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylundecanoic acid | 3-Methylundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLUNDECANOIC ACID;Undecanoicacid,3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 65781-38-6. Molecular formula: C12H24O2. Mole weight: 200.32. Product ID: ACM65781386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Morpholin-4-ylmethylbenzoic acid | 3-Morpholin-4-ylmethylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-MORPHOLIN-4-YLMETHYLBENZOIC ACID;AKOS BB-9413;3-Morpholin-4-ylmethylbenzoicacid95%;3-MORPHOLIN-4-YLMETHYLBENZOIC ACID 95%;3-(4-Morpholinylmethyl)Benzoic acid;3-(Morpholinomethyl)benzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 67451-81-4. Molecular formula: C12H15NO3. Mole weight: 221.2524. Purity: 0.96. IUPACName: 3-(morpholin-4-ylmethyl)benzoic acid. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)O. Density: 1.233 g/cm³. Product ID: ACM67451814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Morpholinomethyl-2-thiomethylbenzophenone | 3'-Morpholinomethyl-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-MORPHOLINOMETHYL-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-29-2. Molecular formula: C19H21NO2S. Mole weight: 327.44. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Density: 1.21g/cm³. Product ID: ACM898765292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Naphth-2-yl)quinoxaline-5-carboxylic acid | 3-(Naphth-2-yl)quinoxaline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NAPHTHALEN-2-YL-QUINOXALINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 688801-18-5. Molecular formula: C19H12N2O2. Mole weight: 300.31. Product ID: ACM688801185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE | 3-(N-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-TERT-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE;3-(N-T-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE;3-(N-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 215254-92-5. Molecular formula: C9H16N2O2. Mole weight: 184.24. Product ID: ACM215254925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N-Formyl-N-methylamino)-2-(trifluoro | 3-(N-Formyl-N-methylamino)-2-(trifluoro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propanoic acid, 870703-89-2, ACMC-20anic, 634921_ALDRICH, CTK8C5993, 3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 870703-89-2. Molecular formula: C6H8F3NO3. Mole weight: 199.13. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-[[formyl(methyl)amino]methyl]propanoic acid. Canonical SMILES: CN(CC(C(=O)O)C(F)(F)F)C=O. Density: 1.387g/cm³. Product ID: ACM870703892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-1-methyl-5H-pyrido[4,3-b]indole | 3-Nitro-1-methyl-5H-pyrido[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-nitro-5H-pyrido[4,3-b]indole; Nitro-Trp-P-2. Product Category: Heterocyclic Organic Compound. CAS No. 75567-58-7. Molecular formula: C12H9N3O2. Mole weight: 227.22. Purity: 0.96. IUPACName: 1-methyl-3-nitro-5H-pyrido[4,3-b]indole. Canonical SMILES: CC1=C2C3=CC=CC=C3NC2=CC(=N1)[N+](=O)[O-]. Density: 1.444g/cm³. Product ID: ACM75567587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine | 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-4-(1H-1,2,4-TRIAZOL-1-YL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 912773-00-3. Molecular formula: C7H5N5O2. Mole weight: 191.15. Product ID: ACM912773003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4-(1H-pyrrol-1-yl)benzenol | 3-Nitro-4-(1H-pyrrol-1-yl)benzenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 251649-40-8, nitropyrrolylbenzenol, 3-nitro-4-pyrrolylphenol, SureCN6563795, CTK0I6960, 3-nitro-4-(pyrrol-1-yl)phenol, MolPort-009-195-916, SBB093272, ZINC39185914, AKOS015833336, 3-nitro-4-(1H-pyrrol-1-yl)benzenol, AG-L-22684, EE-0705, MCULE-5384251619, RP11890, Phenol, 3-nitro-4-(1H-pyrrol-1-yl)-, FT-0681914, I01-12526. Product Category: Heterocyclic Organic Compound. CAS No. 251649-40-8. Molecular formula: C10H8N2O3. Mole weight: 204.19. Purity: 0.96. IUPACName: 3-nitro-4-pyrrol-1-ylphenol. Canonical SMILES: C1=CN(C=C1)C2=C(C=C(C=C2)O)[N+](=O)[O-]. Product ID: ACM251649408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4-(4-benzyl-1-piperazino)bromobenzene | 3-Nitro-4-(4-benzyl-1-piperazino)bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-4-(4-BENZYL-1-PIPERAZINO)BROMOBENZENE;4-BROMO-2-NITRO-(4-BENZYL-1-PIPERAZINO)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 883522-59-6. Molecular formula: C17H18BrN3O2. Mole weight: 376.25. Purity: 0.96. IUPACName: 1-benzyl-4-(4-bromo-2-nitrophenyl)piperazine. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)Br)[N+](=O)[O-]. Product ID: ACM883522596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4'-fluorochalcone | 3-Nitro-4'-fluorochalcone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-4'-FLUOROCHALCONE;1-(4-fluorophenyl)-3-(3-nitrophenyl)-2-propen-1-one;3-Nitro-4'-fluorochalcone 98%;3-Nitro-4'-fluorochalcone98%;3-Nitro-4'-fluorochalcone1-(4-Fluorophenyl)-3-(3-nitrophenyl)-2-propen-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 28081-18-7. Molecular formula: C15H10FNO3. Mole weight: 271.24. Product ID: ACM28081187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4-pyridinethiol | 3-Nitro-4-pyridinethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-nitropyridine-4-thiol, 3-nitro-4-sulfanylpyridine, AJ-333/25006138, AC1LGD8S, 3-nitro-4-Pyridinethiol, 3-nitro-1H-pyridine-4-thione, AC1Q1X21, SCHEMBL7921682, CTK5I4164, WWDZCQQUTFWNQI-UHFFFAOYSA-N, SBB087151, AKOS009233588, DB-080514, EN300-59165, 98382-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 98382-93-5. Molecular formula: C5H4N2O2S. Mole weight: 156.162460 [g/mol]. Purity: 0.96. IUPACName: 3-nitro-1H-pyridine-4-thione. Canonical SMILES: C1=CNC=C(C1=S)[N+](=O)[O-]. Product ID: ACM98382935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-5-(phenylthio)benzenamine | 3-Nitro-5-(phenylthio)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-nitro-5-(phenylsulfanyl)aniline, 3-Nitro-5-(phenylthio)aniline, AG-205/25011069, 3-nitro-5-phenylthiophenylamine, 208038-89-5, ZERO/001241, AC1LDSXV, 3-nitro-5-phenylsulfanylaniline, CTK4E5165, MolPort-000-883-933, 3-nitro-5-(phenylthio)benzenamine, SBB001608, STK760851, ZINC00080342, Benzenamine,3-nitro-5-(phenylthio)-, AKOS000280883, AG-E-52740, MCULE-8143453943, KB-183798, ST4048437. Product Category: Heterocyclic Organic Compound. CAS No. 208038-89-5. Molecular formula: C12H10N2O2S. Mole weight: 246.285000 [g/mol]. Purity: 0.96. IUPACName: 3-nitro-5-phenylsulfanylaniline. Canonical SMILES: C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N. Density: 1.37g/cm³. Product ID: ACM208038895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-7-azaindole | 3-Nitro-7-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-7-AZAINDOLE;3-nitro-1H-pyrrolo[2,3-b]pyridine;1H-Pyrrolo[2,3-b]pyridine, 3-nitro-;3-Nitro-7-azaindole (3-Nitro-1H-pyrrolo[2,3-b]pyridine). Product Category: Heterocyclic Organic Compound. CAS No. 23709-47-9. Molecular formula: C7H5N3O2. Mole weight: 163.13. Product ID: ACM23709479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitrobenzenesulfonic acid 1-hydrate | 3-Nitrobenzenesulfonic acid 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-nitrophenyl)-phosphonicaci;(3-nitrophenyl)phosphonicacid;(m-nitrophenyl)-phosphonicaci;(m-nitrophenyl)phosphonicacid;m-nitrobenzenephosphonicacid;3-NITROBENZENESULFONIC ACID MONOHYDRATE, 95. Product Category: Heterocyclic Organic Compound. CAS No. 5337-19-9. Molecular formula: C6H6NO5P. Mole weight: 203.089301. Product ID: ACM5337199. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Nitrophenyl)phosphonic acid. | |
| (3-Nitrophenyl)-propynoic acid | (3-Nitrophenyl)-propynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-NITROPHENYL)-PROPYNOIC ACID;(3-NITROPHENYL)-PROPYNOIC ACID >98%. Product Category: Heterocyclic Organic Compound. CAS No. 4996-15-0. Molecular formula: C9H5NO4. Mole weight: 191.14. Purity: >98. Density: 1.47 g/cm³. Product ID: ACM4996150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitrophthalic monoamide | 3-Nitrophthalic monoamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitro-2-(aminocarbonyl)benzoic acid;3-nitrophthalic mono amide. Product Category: Heterocyclic Organic Compound. CAS No. 107990-50-1. Molecular formula: C8H6N2O5. Mole weight: 210.14. Product ID: ACM107990501. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Carbamoyl-6-nitrobenzoic Acid. | |
| (3-Nitropyridin-2-ylamino)-acetic acid | (3-Nitropyridin-2-ylamino)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Nitro-pyridin-2-ylamino)-acetic acid, 118807-77-5, 2-[(3-nitro-2-pyridinyl)amino]acetic acid, AC1MWE4D, 2-[(3-nitropyridin-2-yl)amino]acetic Acid, SureCN1666596, MLS000736139, CTK8E2691, MolPort-002-887-176, HMS2639H23, AKOS000195006, MCULE-2633230858, MS-2450, SMR000338689, A-2165. Product Category: Heterocyclic Organic Compound. CAS No. 118807-77-5. Molecular formula: C7H7N3O4O. Mole weight: 197.15. Purity: 0.96. IUPACName: 2-[(3-nitropyridin-2-yl)amino]acetic acid. Canonical SMILES: C1=CC(=C(N=C1)NCC(=O)O)[N+](=O)[O-]. Product ID: ACM118807775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-(N-Methylacet)acetophenone | 3'-(N-Methylacet)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-(N-Methylacetyl)acetophenone;3'-(N-Methylacet)acetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 130600-36-1. Molecular formula: C9H11NO. Product ID: ACM130600361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N,N-Dimethylamino)-d-alanine | 3-(N,N-Dimethylamino)-d-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-SS-(N,N-DIMETHYLAMINO)ALANINE;D-Alanine, 3-(dimethylamino)- (9CI);D-β-(N,N-dimethylamino) alanine;(R)-2-Amino-3-(dimethylamino)propanoic acid;3-(N,N-Dimethylamino)-D-alanine;Boc-D-Alanine, 3(Dimethylamine). Product Category: Heterocyclic Organic Compound. CAS No. 206559-98-0. Molecular formula: C5H12N2O2. Mole weight: 132.16. Product ID: ACM206559980. Alfa Chemistry ISO 9001:2015 Certified. Categories: 848396-10-1. | |
| 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride | 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QZ-8-5069; SH-6032; Z-6032; XZ-8-5069; N-[2-(N-VinylbenzylaMino)ethyl]-3-aMinopropyltriMethoxysilane Hydrochloride; SZ-6032. Product Category: Heterocyclic Organic Compound. CAS No. 34937-00-3. Molecular formula: C17H30N2O3Si.HCl. Mole weight: 374.98. Purity: 0.96. IUPACName: N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride. Density: 0.905 g/mL at 25ºC. Product ID: ACM34937003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-(4-Toluenesulfonyl)-2-O-acetyl-L-methylfucoside | 3-O-(4-Toluenesulfonyl)-2-O-acetyl-L-methylfucoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 103930-42-3. Molecular formula: C16H22O8S. Mole weight: 374.41. Product ID: ACM103930423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Benzyl-beta-D-glucose | 3-O-Benzyl-beta-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-BENZYL-D-GLUCOPYRANOSE, 3-O-Benzyl-beta-D-glucose, 97590-76-6, 10230-17-8, 3-O-Benzyl-beta-D-glucopyranose, EINECS 307-256-5, 5368AH, ZINC15657720, AKOS015910542, W-200666, I14-40114. Product Category: Heterocyclic Organic Compound. CAS No. 97590-76-6. Molecular formula: C13H18O6. Mole weight: 270.278420 [g/mol]. Purity: 0.96. IUPACName: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol. Canonical SMILES: C1=CC=C(C=C1)COC2C(C(OC(C2O)O)CO)O. Density: 1.351g/cm³. ECNumber: 307-256-5. Product ID: ACM97590766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Benzyl Estrone Monoethylene Ketal | 3-O-Benzyl Estrone Monoethylene Ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal; 3-(Benzyloxy)-estra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 162784-26-1. Molecular formula: C27H32O3. Mole weight: 404.54. Purity: 0.96. IUPACName: (8R,9S,13S,14S)-13-methyl-3-phenylmethoxyspiro[1,3-dioxolane-2,17-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene]. Canonical SMILES: C[C@H]12CC[C@H]3[C@H]([C@@H]1CCC24OCCO4)CCC5=C3C=CC(=C5)OCC6=CC=CC=C6. Product ID: ACM162784261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Octadecanone | 3-Octadecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL PENTADECYL KETONE;ETHYL N-PENTADECYL KETONE;3-OCTADECANONE;octadecan-3-one;3-OCTADECANONE 97%;NISTC18261922;Octadecane-3-one;Einecs 242-132-3. Product Category: Heterocyclic Organic Compound. CAS No. 18261-92-2. Molecular formula: C18H36O. Mole weight: 268.48. Product ID: ACM18261922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Octadecyl-sn-glycerol | 3-O-Octadecyl-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-OCTADECYL-SN-GLYCEROL. Product Category: Heterocyclic Organic Compound. CAS No. 10567-22-3. Molecular formula: C21H44O3. Mole weight: 344.58. Purity: 0.96. IUPACName: batyl alcohol. Product ID: ACM10567223. Alfa Chemistry ISO 9001:2015 Certified. Categories: Batilol. | |
| 3-O-(tert-Butyldimethylsilyloxy)-2-fmoc-erythro-sphingosine | 3-O-(tert-Butyldimethylsilyloxy)-2-fmoc-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FMOC-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AMINO-3-(TERTBUTYLDIMETHYLSILYLOXY)-2-FLUORENYLCARBONYLAMINO-4-OCTADECENE-1-OL. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 149035-77-8. Molecular formula: C39H61NO4Si. Mole weight: 635.99. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyoctadec-4-en-2-yl]carbamate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[Si](C)(C)C(C)(C)C. Product ID: ACM149035778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid | 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, 693248-53-2, SureCN1583863, CTK5C9424, MolPort-020-180-032, ANW-49647, AKOS006387256, AG-L-24106, RP19780, AK-31514, BR-31514, KB-236736, W7915. Product Category: Heterocyclic Organic Compound. CAS No. 693248-53-2. Molecular formula: C6H8O3. Mole weight: 128.125920 [g/mol]. Purity: 0.96. IUPACName: 3-oxabicyclo[3.1.0]hexane-6-carboxylic acid. Canonical SMILES: C1C2C(C2C(=O)O)CO1. Density: 1.411g/cm³. Product ID: ACM693248532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-oxaspiro[4.5]decan-2-one | 3-oxaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxymethyl-cyclohexyl)-essigsaeure-lacton; 3,3-pentamethylene-butyrolactone; Godecke; oxa-2 spiro<4,5>decanone-3; 2-Oxa-spiro[4.5]decan-3-on; 2-oxaspiro<4.5>decan-3-one; GO 177; (1-hydroxymethyl-cyclohexyl)-acetic acid-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 7236-78-4. Molecular formula: C9H14O2. Mole weight: 154.206 g/mol. Purity: 0.96. IUPACName: 3-oxaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CC(=O)OC2. Density: 1.07g/cm³. Product ID: ACM7236784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Oxaspiro[4.5]decan-3-one. | |
| 3-Oxatricyclo[4.1.1.02,4]octane,5,7,7-trimethyl-,[1r-(1a,2b,4b,5b,6a)]-(9ci) | 3-Oxatricyclo[4.1.1.02,4]octane,5,7,7-trimethyl-,[1r-(1a,2b,4b,5b,6a)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azobenzene-2-sulfenyl bromide, 2849-62-9, (2-phenyldiazenylphenyl) thiohypobromite, AC1L2Q6A, CTK1A7063, OGLDNEGRIQZFIY-CCEZHUSRSA-, AC1Q2823, EINECS 220-654-2, AR-1H7667, o-(Phenylazo)benzenesulphenyl bromide, AG-J-34528, Benzenesulfenyl bromide, 2-(phenylazo)-, [2-(bromosulfanyl)phenyl](phenyl)diazene, Benzenesulfenylbromide, 2-(phenylazo)- (9CI), Benzenesulfenylbromide, o-(phenylazo)- (6CI,7CI,8CI); Azobenzene-2-sulfenyl bromide, 29391-40-0, InChI=1/C12H9BrN2S/c13-16-12-9-5-4-8-11(12)15-14-10-6-2-1-3-7-10/h1-9H/b15-14+. Product Category: Heterocyclic Organic Compound. CAS No. 29391-40-0. Molecular formula: C10H16O. Mole weight: 152.2334. Purity: 0.96. IUPACName: (2-phenyldiazenylphenyl) thiohypobromite. Canonical SMILES: CC1C2CC(C2(C)C)C3C1O3. Density: 0.992g/cm³. ECNumber: 249-601-1. Product ID: ACM29391400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxauracil | 3-Oxauracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3172;3-OXAURACIL;2H-1,3-OXAZINE-2,6-DIONE;2,3-dihydro-1,3-6h-oxazine-2,6-dione;2h-1,3-oxazine-2,6(3h)-dione;Brn 0112222;Nsc 163038. Product Category: Heterocyclic Organic Compound. CAS No. 34314-63-1. Molecular formula: C4H3NO3. Mole weight: 113.07. Product ID: ACM34314631. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-Oxo-1-(3-phenylpropyl)-2-piperazinyl]-acetic acid | [3-Oxo-1-(3-phenylpropyl)-2-piperazinyl]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1033600-32-6, [3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetic acid, [3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid, [3-Oxo-1-(3-phenylpropyl)-2-piperazinyl]-acetic acid, 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid, SMR000018839, AC1MH79G, MLS000100451, ARONIS007576, CTK4A2021, MolPort-000-685-162, HMS2254E03, BBL022944, SBB080510, STK324134, AKOS000497047, AG-L-20161, MCULE-4082873085, BAS 12253182, BB 0256579. Product Category: Heterocyclic Organic Compound. CAS No. 1033600-32-6. Molecular formula: C15H20N2O3. Mole weight: 276.34. Purity: 0.96. IUPACName: 2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetic acid. Canonical SMILES: C1CN(C(C(=O)N1)CC(=O)O)CCCC2=CC=CC=C2. Product ID: ACM1033600326. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Oxo-1H-2-benzofuran-1-yl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | (3-Oxo-1H-2-benzofuran-1-yl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,3-dihydro-3-oxoisobenzofuran-1-yl ester. Product Category: Heterocyclic Organic Compound. CAS No. 67489-39-8. Molecular formula: C27H20ClNO6. Mole weight: 489.904 g/mol. Purity: 0.96. IUPACName: (3-oxo-1H-2-benzofuran-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4C5=CC=CC=C5C(=O)O4. Density: 1.38g/cm³. Product ID: ACM67489398. Alfa Chemistry ISO 9001:2015 Certified. Categories: Talmetacin. | |
| 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile | 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_709024, Oprea1_778042, MolPort-001-624-349, HMS1691D22, ALBB-008527, CID583375, STK183320, ZINC00800343, BAS 06290952, 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile, 3-Oxo-3-(4-phenyl-1-piperazinyl)propanenitrile, 1-Piperazinepropanenitrile. beta.-oxo-4-phenyl-, 1R-0701, 3-Oxo-3-(4-phenyl-piperazin-1-yl)-propionitrile, 14761-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 14761-40-1. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 3-oxo-3-(4-phenylpiperazin-1-yl)propanenitrile. Canonical SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CC#N. Density: 1.182g/cm³. Product ID: ACM14761401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate | 3-Oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-3-PHENYL-1-(3-THIENYL)PROPYL AMINOMETHANEDITHIOATE. Product Category: Heterocyclic Organic Compound. CAS No. 286366-70-9. Molecular formula: C14H13NOS3. Mole weight: 307.45. Product ID: ACM286366709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER | 3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER;AKOS BC-1959;methyl 3-oxo-3-(thiophen-2-yl)propanoate;Methyl 3-oxo-3-(2-thienyl)propanoate;3-Oxo-3-thiophene-2-yl-propionic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 134568-16-4. Molecular formula: C8H8O3S. Mole weight: 184.21. Product ID: ACM134568164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-4-phenyl butyronitrile | 3-Oxo-4-phenyl butyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-4-PHENYLBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 19212-27-2. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.96. IUPACName: 3-oxo-4-phenylbutanenitrile. Canonical SMILES: C1=CC=C(C=C1)CC(=O)CC#N. Product ID: ACM19212272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-4-p-tolyl-butyric acid methyl ester | 3-Oxo-4-p-tolyl-butyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-4-P-TOLYL-BUTYRIC ACID METHYL ESTER;4-(4-Methylphenyl)-3-oxobutyric acid;4-(4-METHYLPHENYL)-3-OXOBUTYRIC ACID METHYL ESTER;4-METHYL-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 78861-25-3. Molecular formula: C12H14O3. Mole weight: 206.24. Product ID: ACM78861253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester | 3-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate, 849203-60-7, 1-Oxo-7-Boc-7-azaspiro[3.5]nonane, 1-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester, N-BOC-1-OXO-7-AZASPIRO[3.5]NONANE, 3-Oxo-7-azaspiro[3.5]nonane-7-carboxylate tert-butyl ester, AC1Q1N2I, SureCN5895323, CTK8C0345, ANW-64542, AKOS016006387, PB11938, QC-5128, AK103721, AM804396, BP-11797, KB-13064, R162, C-8481, TERT-BUTYL 3-OXO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 849203-60-7. Molecular formula: C13H21NO3. Mole weight: 239.31. Purity: 0.96. IUPACName: tert-butyl 3-oxo-7-azaspiro[3.5]nonane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CCC2=O)CC1. Product ID: ACM849203607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-(-)-lentiginosine | 3-Oxo-(-)-lentiginosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S,8aR)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 160169-49-3. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: 0.96. IUPACName: (1R,2S,8aR)-1,2-dihydroxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one. Product ID: ACM160169493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxo-pentanoic acid amide | 3-Oxo-pentanoic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-PENTANOIC ACID AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 74372-16-0. Molecular formula: C5H9NO2. Mole weight: 115.13046. Purity: 0.96. IUPACName: 3-oxopentanamide. Canonical SMILES: CCC(=O)CC(=O)N. Product ID: ACM74372160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1) | 3-Pentanamine,3-ethyl-N-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethyl-N-methylpropylamine hydrochloride, B-21, 3-Pentylamine, 3-ethyl-N-methyl-, hydrochloride, Propylamine, 1,1-diethyl-N-methyl-, hydrochloride, AC1L3MXW, LS-125617, 3-ethyl-N-methylpentan-3-amine hydrochloride, 33326-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 33326-84-0. Molecular formula: C8H19N.ClH. Mole weight: 165.704. Purity: 0.96. IUPACName: 3-ethyl-N-methylpentan-3-amine;hydrochloride. Canonical SMILES: CCC(CC)(CC)NC.Cl. Product ID: ACM33326840. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Pentanoylamino)phenyl]n-methylcarbamate | [3-(Pentanoylamino)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Valeramidophenyl methylcarbamate, 3-(Methylcarbamoyloxy)valeranilide, NSC 222515, 3-(pentanoylamino)phenyl methylcarbamate, BRN 2133672, Valeranilide, 3-hydroxy-, methylcarbamate, 17814-28-7, Valeranilide, 3-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 3-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L40VT, AC1Q61G8, AR-1E7905, NSC222515, NSC-222515, LS-161029, [3-(pentanoylamino)phenyl] N-methylcarbamate, N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 3-hydroxyvaleranilide. Product Category: Heterocyclic Organic Compound. CAS No. 17814-28-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: [3-(pentanoylamino)phenyl] N-methylcarbamate. Canonical SMILES: CCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC. Density: 1.145g/cm³. Product ID: ACM17814287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Perfluorohexyl-2-iodopropan-1-ol | 3-Perfluorohexyl-2-iodopropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL;3-PERFLUOROHEXYL-2-IODOPROPAN-1-OL;3-PERFLUOROHEXYL-2-IODOPROPANOL;3-Perfluorohexyl-2-iodopropan-1-ol 97%;3-Perfluorohexyl-2-iodopropan-1-ol97%;2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL 97%. Product Category: Heterocyclic Organic Compound. CAS No. 38550-44-6. Molecular formula: C9H6F13IO. Mole weight: 504.03. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-iodononan-1-ol. Canonical SMILES: C(C(CO)I)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.902g/cm³. Product ID: ACM38550446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenanthrenecarboxylic acid methyl ester | 3-Phenanthrenecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl phenanthrene-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 5345-98-2. Molecular formula: C16H12O2. Mole weight: 236.26. Density: 1.208g/cm³. Product ID: ACM5345982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenoxymethyl)benzaldehyde,97% | 3-(Phenoxymethyl)benzaldehyde,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Phenoxymethyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 104508-27-2. Molecular formula: C14H12O2. Mole weight: 212.25. Purity: 0.96. IUPACName: 3-(phenoxymethyl)benzaldehyde. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O. Density: 1.142g/cm³. Product ID: ACM104508272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenoxymethyl)benzonitrile | 3-(Phenoxymethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(phenoxymethyl)benzonitrile, 57928-72-0, SureCN1248693, CTK5A7639, MolPort-000-143-998, 3-(phenoxymethyl)benzenecarbonitrile, SBB094197, ZINC12370750, AKOS000182421, AG-G-04755, CC63616, KB-233676, I01-17025. Product Category: Heterocyclic Organic Compound. CAS No. 57928-72-0. Molecular formula: C14H11NO. Mole weight: 209.24324. Purity: 0.96. IUPACName: 3-(phenoxymethyl)benzonitrile. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N. Product ID: ACM57928720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine | 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8,9,10,11,12,13,14-DECAHYDROCYCLODODECA[C]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 871798-86-6. Molecular formula: C26H30N2. Mole weight: 370.53. Product ID: ACM871798866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-2-propynenitrile | 3-Phenyl-2-propynenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyanophenylacetylene, Phenylpropynenitrile, Phenylpropiolonitrile, Propiolonitrile, phenyl-, Phenylpropiolique nitrile, 3-phenyl-2-propynenitrile, 2-Propynenitrile, 3-phenyl-, NCIOpen2_000538, Phenylpropiolique nitrile [French], NSC71547, MolPort-001-785-471, NSC 71547, CID96382, BRN 0386022, AI3-11802, LS-123967, 4-09-00-02329 (Beilstein Handbook Reference), 935-02-4. Product Category: Heterocyclic Organic CompoundAlkynes. CAS No. 935-02-4. Molecular formula: C9H5N. Mole weight: 127.14. Purity: 0.96. IUPACName: 3-phenylprop-2-ynenitrile. Canonical SMILES: C1=CC=C(C=C1)C#CC#N. Density: 1.09g/cm³. Product ID: ACM935024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride | 3-Phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID14162, LS-86700, 3-Phenyl-5-(3-piperidinopropyl)isoxazole hydrochloride, ISOXAZOLE, 3-PHENYL-5-(3-PIPERIDINOPROPYL)-, HYDROCHLORIDE, 1090-85-3. Product Category: Heterocyclic Organic Compound. CAS No. 1090-85-3. Molecular formula: C17H23ClN2O. Mole weight: 306.83 g/mol. Purity: 0.96. IUPACName: 3-phenyl-5-(3-piperidin-1-ium-1-ylpropyl)-1,2-oxazole chloride. Canonical SMILES: C1CC[NH+](CC1)CCCC2=CC(=NO2)C3=CC=CC=C3.[Cl-]. Product ID: ACM1090853. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Phenyl-allyl)-phosphonic acid diethyl ester | (3-Phenyl-allyl)-phosphonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-PHENYL-ALLYL)-PHOSPHONIC ACID DIETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 58922-31-9. Molecular formula: C13H19O3P. Product ID: ACM58922319. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl cinnamylphosphonate. | |
| 3-((Phenylamino)methyl)phenylboronic acid | 3-((Phenylamino)methyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((Phenylamino)methyl)phenylboronic acid, 690957-43-8, AG-G-68566, ACMC-1B9H2, CTK1H5629, ANW-35590, AKOS015840695, AK-85481, KB-26301, (3-((Phenylamino)methyl)phenyl)boronic acid, X0949, A-9153, Boronic acid, [3-[(phenylamino)methyl]phenyl]-, I04-2313. Product Category: Heterocyclic Organic Compound. CAS No. 690957-43-8. Molecular formula: C13H14BNO2. Mole weight: 227.1. Purity: 0.97. IUPACName: [3-(anilinomethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CNC2=CC=CC=C2)(O)O. Product ID: ACM690957438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylaziridine-2-carboxaldehyde dimer 3-phenylaziridine-2-carboxaldehyde dimer | 3-Phenylaziridine-2-carboxaldehyde dimer 3-phenylaziridine-2-carboxaldehyde dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 919101-04-5, PubChem20916, CTK5H0652, AG-H-77426, 3-Oxa-1-azabicyclo[3.1.0]hexan-4-ol,6-phenyl-2-[(2R,3S)-3-phenyl-2-aziridinyl]-, (2R,4R,5S,6R)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 919101-04-5. Molecular formula: C18H18N2O2. Mole weight: 294.35. Purity: 0.96. IUPACName: 6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C2C(N2)C3N4C(C4C5=CC=CC=C5)C(O3)O. Product ID: ACM919101045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylmethanesulfonyl-propionic acid | 3-Phenylmethanesulfonyl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 13309957;3-PHENYLMETHANESULFONYL-PROPIONIC ACID;UKRORGSYN-BB BBV-082709;propanoic acid, 3-[(phenylmethyl)sulfonyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 90396-02-4. Molecular formula: C10H12O4S. Mole weight: 228.26. Product ID: ACM90396024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenyl-N-propylprop-2-yn-1-amine | 3-Phenyl-N-propylprop-2-yn-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071681;3-PHENYL-N-PROPYLPROP-2-YN-1-AMINE;N-(3-PHENYLPROP-2-YNYL)-N-PROPYLAMINE;(3-PHENYL-2-PROPYN-1-YL)PROPYLAMINE;AKOS LT-1049X1739. Product Category: Heterocyclic Organic Compound. CAS No. 889949-70-6. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 0.96. IUPACName: 3-phenyl-N-propylprop-2-yn-1-amine. Density: 0.96g/cm³. Product ID: ACM889949706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phenylpropyl formate | 3-Phenylpropyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenyl-1-propanoformate;3-phenyl-1-propylformate;benzenepropanol,formate;gamma-phenylpropylformate;hydrocinnamylformate;FEMA 2895;3-PHENYLPROPYL FORMATE;PHENYLPROPYLFORMATE. Product Category: Heterocyclic Organic Compound. CAS No. 104-64-3. Molecular formula: C10H12O2. Mole weight: 164.2. Density: 1.033 g/cm³. Product ID: ACM104643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenylthio)-2(5H)-furanone | 3-(Phenylthio)-2(5H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Phenylthio)-2(5H)-furanone, 42435-82-5, NSC376470, SureCN10930399, AC1L7V40, CTK8E2394, 3-(phenylthio)-5H-furan-2-one, 4-phenylsulfanyl-2H-furan-5-one, 3-(phenylsulfanyl)-5H-furan-2-one, AKOS006333563, NSC-376470, RP07345, FT-0685863, Y9089. Product Category: Heterocyclic Organic Compound. CAS No. 42435-82-5. Molecular formula: C10H8O2S. Mole weight: 192.24. Purity: 0.96. IUPACName: 4-phenylsulfanyl-2H-furan-5-one. Canonical SMILES: C1C=C(C(=O)O1)SC2=CC=CC=C2. Density: 1.3g/cm³. Product ID: ACM42435825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Phthalimidopropionic acid | 3-Phthalimidopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-Dioxoisoindolin-2-yl)propanoic acid; RARECHEM AL CC 1133; 3-phthalimidopropanoic acid; 3-Phthalimidopropionic Acid; Pht-b-Ala-OH; N-Phthaloyl-β-alanine; phthalimidopropionic acid; PHTHALYL-B-ALANINE; IFLAB-BB F0827-0159. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 3339-73-9. Molecular formula: C11H9NO4. Mole weight: 219.19. Purity: 98.0%(HPLC). IUPACName: 3-(1,3-dioxoisoindol-2-yl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O. Density: 1.448 g/cm³. ECNumber: 222-083-4. Product ID: ACM3339739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperazin-1-yl-propionic acid | 3-Piperazin-1-yl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgP60051, Oprea1_742452, 3-Piperazin-1-yl-propionic acid, MolPort-000-006-125, BAS 03182887, 3-(Piperazin-1-yl)-propionic acid, CID1837374, P60051, 27245-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 27245-31-4. Molecular formula: C7H14N2O2. Mole weight: 158.2. Purity: >98. IUPACName: 3-piperazin-1-ylpropanoic acid. Canonical SMILES: C1CN(CCN1)CCC(=O)O. Density: 1.112g/cm³. Product ID: ACM27245314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1-PIPERAZINYL)PROPIONIC ACID. | |
| 3-Piperidin-1-ylbutan-2-ol | 3-Piperidin-1-ylbutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PIPERIDIN-1-YLBUTAN-2-OL, SureCN7047202, AGN-PC-01M2C4, 3-(piperidin-1-yl)butan-2-ol, MolPort-008-154-085, SBB051155, AKOS005173349, FT-0683505, I14-30152, 1088238-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 1088238-06-5. Molecular formula: C9H19NO. Mole weight: 157.26. Purity: 0.96. IUPACName: 3-piperidin-1-ylbutan-2-ol. Canonical SMILES: CC(C(C)O)N1CCCCC1. Product ID: ACM1088238065. Alfa Chemistry ISO 9001:2015 Certified. | |
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