Alfa Chemistry. 4 - 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 | |
|---|---|---|
| 2-tert-Butylthiophene | 2-tert-Butylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-T-BUTYLTHIOPHENE;2-TERT-BUTYLTHIOPHENE;AKOS BBS-00004446. Product Category: Heterocyclic Organic Compound. CAS No. 1689-78-7. Molecular formula: C8H12S. Mole weight: 140.25. Product ID: ACM1689787. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Thiazol-2-yl-ethylamine hcl | 2-Thiazol-2-yl-ethylamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIAZOL-2-YL-ETHYLAMINE HCL;2-THIAZOL-2-YL-ETHYLAMINE HYDROCHLORIDE;2-(2-aminoethyl)thiazole;2-(1,3-thiazol-2-yl)ethanamine dihydrochloride;2-(thiazol-2-yl)ethanamine;2-Thiazoleethanamine;2-(1,3-thiazol-2-yl)ethanamine(SALTDATA: 2HCl);2-(Thiazol-2-yl)ethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 18453-07-1. Molecular formula: C5H9ClN2S. Mole weight: 164.66. Product ID: ACM18453071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,4-[1,1'-biphenyl]-4-yl- | 2-Thiazolamine,4-[1,1'-biphenyl]-4-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(4-biphenylyl)thiazole, USAF EK-4373, Oprea1_161040, CBDivE_012410, MLS001017970, Thiazole, 2-amino-4-(4-biphenylyl)-, ALBB-000396, BRN 0187642, ZINC02455287, SMR000354210, LS-150774, 4-(1,1-biphenyl-4-yl)-1,3-thiazol-2-amine, 4-27-00-05067 (Beilstein Handbook Reference), A0927/0043411, 2834-79-9. Product Category: Heterocyclic Organic Compound. CAS No. 2834-79-9. Molecular formula: C15H12N2S. Mole weight: 252.3342. Purity: 0.98. IUPACName: 4-(4-phenylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N. Density: 1.23 g/cm³. Product ID: ACM2834799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,4,5-dihydro-4,5-dimethyl-,(4S,5S)-(9ci) | 2-Thiazolamine,4,5-dihydro-4,5-dimethyl-,(4S,5S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiazolamine,4,5-dihydro-4,5-dimethyl-,(4S,5S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 599206-33-4. Molecular formula: C5H10N2S. Product ID: ACM599206334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,5-(methylthio)- | 2-Thiazolamine,5-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazole, 2-amino-5-(methylthio)- (6CI);5-(methylthio)thiazol-2-amine;Thiazole, 2-amino-5-(methylthio);2-Thiazolamine, 5-(methylthio)-. Product Category: Heterocyclic Organic Compound. CAS No. 99171-11-6. Molecular formula: C4H6N2S2. Product ID: ACM99171116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,N-ethyl-4,5-dihydro-5-methyl- | 2-Thiazolamine,N-ethyl-4,5-dihydro-5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC75633, 5-Methyl-2-ethylamino-2-thiazoline, CID253132, N-Ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine, 13578-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 13578-64-8. Molecular formula: C6H12N2S. Mole weight: 144.2379. Purity: 0.96. IUPACName: N-ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine. Canonical SMILES: CCNC1=NCC(S1)C. Density: 1.17g/cm³. Product ID: ACM13578648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolesulfonyl chloride | 2-Thiazolesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIAZOLESULFONYL CHLORIDE;2-Thiazolesulfonylchloride(9CI);Thiazolesulfonyl chloride;thiazole-2-sulfonyl chloride. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 100481-09-2. Molecular formula: C3H2NO2ClS2. Mole weight: 183.64. Purity: 0.98. Density: 1.688 g/cm³. Product ID: ACM100481092. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Thienylmethylene)methane-1,1-dicarbonitrile | (2-Thienylmethylene)methane-1,1-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28162-32-5, 2-Thienylmethylenemalononitrile, 2-Thiophenemethylenemalononitrile, (2-thienylmethylene)malononitrile, NSC659144, 2-(2-thienylmethylidene)malononitrile, NSC 506471, 2-(thiophen-2-ylmethylene)malononitrile, 2-(thiophen-2-ylmethylidene)propanedinitrile, MALONONITRILE, (2-THIENYLMETHYLENE)-, (thiophen-2-ylmethylidene)propanedinitrile, (2-thienylmethylene)methane-1,1-dicarbonitrile, NSC506471, thienylmethylenemalononitrile, AC1L1R3C, ARONIS010094, CTK4G0936, MolPort-000-884-057, 2-(2-Thienylmethylene)malononitrile, BBL015496. Product Category: Heterocyclic Organic Compound. CAS No. 28162-32-5. Molecular formula: C8H4N2S. Mole weight: 160.2. Purity: 0.96. IUPACName: 2-(thiophen-2-ylmethylidene)propanedinitrile. Density: 1.302g/cm³. Product ID: ACM28162325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Thiomethyl-3-(4-thiomethylphenyl)propiophenone,97% | 2'-Thiomethyl-3-(4-thiomethylphenyl)propiophenone,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016021295, 2-thiomethyl-3-(4-thiomethylphenyl)propiophenone, 898780-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 898780-99-9. Molecular formula: C17H18OS2. Mole weight: 302.454220 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylsulfanylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one. Density: 1.17g/cm³. Product ID: ACM898780999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Thiophene-2-carbonyl)benzoic acid 9& | 2-(Thiophene-2-carbonyl)benzoic acid 9&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Thenoyl)benzoic acid, MLS000056518, 655287_ALDRICH, IFLab1_001281, 2-(thien-2-ylcarbonyl)benzoic acid, NSC136418, 2-(Thiophene-2-carbonyl)benzoic acid, IDI1_009148, SMR000066309, ST5052460, EU-0003530, AA-516/25012123, 46496-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 46496-80-4. Molecular formula: C12H8O3S. Mole weight: 232.26. Purity: 0.96. IUPACName: 2-(thiophene-2-carbonyl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CS2)C(=O)O. Density: 1.369g/cm³. Product ID: ACM46496804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxaldehyde,5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]- | 2-Thiophenecarboxaldehyde,5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175202-94-5, 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde, 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-5-carboxaldehyde, ZINC00161188, AC1MCQE0, CTK4D5505, MolPort-000-157-628, PC2315, SBB102294, AKOS015850863, AG-E-25205, KB-83074, FT-0610850, A811852, I09-2477, 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-5-carbaldehyde, 5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]thiophene-2-carbaldehyde, 5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxaldehyde, 2-Thiophenecarboxaldehyde,5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 175202-94-5. Molecular formula: C10H7F3N2OS. Mole weight: 260.24. Purity: 0.96. IUPACName: 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde. Canonical SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=C(S2)C=O. Density: 1.46g/cm³. Product ID: ACM175202945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxylicacid,3-iodo-4-[(1-methylethyl)sulfonyl]-5-(methylthio)-,methyl ester | 2-Thiophenecarboxylicacid,3-iodo-4-[(1-methylethyl)sulfonyl]-5-(methylthio)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175202-13-8, Methyl 3-iodo-4-(isopropylsulfonyl)-5-(methylthio)thiophene-2-carboxylate, ZINC01037677, AC1MCTSM, Maybridge1_004565, CTK4D5445, HMS554H11, MolPort-000-144-610, AKOS015908926, AG-E-25125, KM02653, RP07130, KB-256523, FT-0628563, Y7933, A811828, I14-35114, methyl 3-iodo-4-(isopropylsulphonyl)-5-(methylthio)thiophene-2-carboxylate, methyl 3-iodo-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxylate, 3-iodo-5-(methylthio)-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 175202-13-8. Molecular formula: C10H13IO4S3. Mole weight: 420.3067. Purity: 0.96. IUPACName: methyl 3-iodo-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxylate. Canonical SMILES: CC(C)S(=O)(=O)C1=C(SC(=C1I)C(=O)OC)SC. Density: 1.78g/cm³. Product ID: ACM175202138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxylicacid,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester | 2-Thiophenecarboxylicacid,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 916138-13-1, 5-(Methoxycarbonyl)thiophene-2-boronic acid, pinacol ester, Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate, 5-(METHOXYCARBONYL)THIOPHENE-2-BORONIC ACID PINACOL ESTER, AGN-PC-00JF8H, SureCN1234104, CTK8B3476, ANW-42575, AKOS015950100, MB08265, KB-41080, FT-0645439, B-4799, 5-(Methoxycarbonyl)thiophene-2-boronic acid, pinacol ester,, 5-METHOXYCARBONYLTHIOPHEN-2-BORONIC ACID PINACOL ESTER, 5-METHOXYCARBONYLTHIOPHENE-2-BORONIC ACID PINACOL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 916138-13-1. Molecular formula: C12H17BO4S. Mole weight: 268.136980 [g/mol]. Purity: 0.98. IUPACName: methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate. Density: 1.18g/cm³. Product ID: ACM916138131. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL 5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHENE-2-CARBOXYLATE. | |
| 2-Thiophenepropanoic acid methyl ester | 2-Thiophenepropanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-[2-thienyl)propanoate;Methyl-3-(2-thienyl)propionate;2-Thiophenepropanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 16862-05-8. Molecular formula: C8H10O2S. Mole weight: 170.23. Purity: 0.98. Product ID: ACM16862058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenesulfonicacid | 2-Thiophenesulfonicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIOPHENE 2-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 79-84-5. Molecular formula: C4H4O3S2. Product ID: ACM79845. Alfa Chemistry ISO 9001:2015 Certified. Categories: thiophene-2-sulfonic acid. | |
| 2-(Trichloromethyl)-6-fluoropyridine | 2-(Trichloromethyl)-6-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-6-(trichloromethyl)pyridine, 1207664-71-8, CTK8B9549, ACT10653, ANW-62695, 2-(trichloromethyl)-6-fluoropyridine, AKOS016004038, AK101766, KB-230665. Product Category: Heterocyclic Organic Compound. CAS No. 1207664-71-8. Molecular formula: C6H3Cl3FN. Mole weight: 214.452123 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-6-(trichloromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1)F)C(Cl)(Cl)Cl. Product ID: ACM1207664718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(TRIFLUOROMETHOXY)ANISOLE | 2-(TRIFLUOROMETHOXY)ANISOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROMETHOXY)ANISOLE. Product Category: Heterocyclic Organic Compound. CAS No. 261952-22-1. Molecular formula: C8H7F3O2. Mole weight: 192.14. Purity: 0.96. IUPACName: 1-methoxy-2-(trifluoromethoxy)benzene. Canonical SMILES: COC1=CC=CC=C1OC(F)(F)F. Density: 1.249. Product ID: ACM261952221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethoxy)phenol | 2-(Trifluoromethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoromethoxy)phenol, ZINC02560218, CID2777299, ST5407135, TL8002474, 32858-93-8. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 32858-93-8. Molecular formula: C7H5O2F3. Mole weight: 178.11. Purity: 0.98. IUPACName: 2-(trifluoromethoxy)phenol. Canonical SMILES: C1=CC=C(C(=C1)O)OC(F)(F)F. Density: 1.35. Product ID: ACM32858938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoromethyl-4-Methyl Benzoic Acid | 2-Trifluoromethyl-4-Methyl Benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-(trifluoromethyl)benzoic acid;2-Trifluoromethyl-4-methylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 120985-64-0. Molecular formula: C9H7O2F3. Mole weight: 204.15. Purity: 0.96. IUPACName: 4-methyl-2-(trifluoromethyl)benzoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)O)C(F)(F)F. Density: 1.345g/cm³. Product ID: ACM120985640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)benzoic acid | 2-(Trifluoromethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANTIMONY SODIUM FLUORIDE;SODIUM HEXAFLUOROANTIMONATE(V);SODIUM ANTIMONY FLUORIDE;Benzoic acid, 2-(trifluoromethyl)-;2-(Trifluoromethyl)benzoic;à,à,à-trifluoro-o-toluic acid;α,α,α-trifluoro-o-toluic acid;2-(Trifluoromethyl)benzoic acid 98%. Product Category: Heterocyclic Organic Compound. CAS No. 433-97-6. Molecular formula: C8H5F3O2. Mole weight: 190.12. Density: 3.375g/mL at 25°C(lit.). Product ID: ACM433976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)benzylboronic acid pinacol ester | 2-(Trifluoromethyl)benzylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(trifluoromethyl)benzylboronic acid pinacol ester;2-(2-(Trifluoromethyl)benzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 475250-54-5. Molecular formula: C14H18BF3O2. Mole weight: 286.1. Purity: 0.98. IUPACName: 4,4,5,5-tetramethyl-2-[[2-(trifluoromethyl)phenyl]methyl]-1,3,2-dioxaborolane. Density: 1.13. Product ID: ACM475250545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)propionaldehyde | 2-(Trifluoromethyl)propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROMETHYL)PROPIONALDEHYDE;2-(Trifluoromethyl)propionaldehyde 98%;2-(Trifluoromethyl)propionaldehyde98%. Product Category: Heterocyclic Organic Compound. CAS No. 58928-28-2. Molecular formula: C4H5F3O. Mole weight: 126.08. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-methylpropanal. Density: 1.16g/cm³. Product ID: ACM58928282. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-3,3,3-trifluoropropanal. | |
| 2-Trifluoromethyl-pyrimidine-4-thiol,95+% | 2-Trifluoromethyl-pyrimidine-4-thiol,95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROMETHYL)PYRIMIDINE-4-THIOL, 672-43-5, F2124-0823, NSC54426, AC1N0QEW, SureCN11326196, CTK8J9788, MolPort-003-356-159, 2-Trifluoromethyl-pyrimidine-4-thiol, NSC-54426, AKOS000320538, AKOS006290615, 2-(trifluoromethyl)-1H-pyrimidine-6-thione. Product Category: Heterocyclic Organic Compound. CAS No. 672-43-5. Molecular formula: C5H3F3N2S. Mole weight: 180.150930 [g/mol]. Purity: 0.96. IUPACName: 2-(trifluoromethyl)-1H-pyrimidine-6-thione. Density: 1.54g/cm³. Product ID: ACM672435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trihexylstannylacetic acid | 2-Trihexylstannylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trihexyltin acetate, Acetoxytrihexyltin, (trihexylstannanyl)acetic acid, Trihexylstannium acetate, Tin, trihexyl-, acetate, Stannane, acetoxytrihexyl-, Tri-n-hexylzinnacetat [German], BRN 3953274, 2897-46-3, Tri-n-hexylzinnacetat, 2-trihexylstannylacetic acid, AC1L2QC1, AC1Q5T45, Acetic acid,trihexylstannyl ester, CTK4G2510, KST-1A3564, AR-1A7922, AG-K-15892, LS-146416, Stannane,(acetyloxy)trihexyl- (9CI); Stannane, acetoxytrihexyl- (8CI); Tin,acetoxytrihexyl- (7CI); Trihexyltin acetate (6CI); Acetoxytrihexyltin. Product Category: Heterocyclic Organic Compound. CAS No. 2897-46-3. Molecular formula: C20H42O2Sn. Mole weight: 433.256 g/mol. Purity: 0.96. IUPACName: 2-trihexylstannylacetic acid. Product ID: ACM2897463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trimethylsilanylethynyl-3-cyanopyridine | 2-Trimethylsilanylethynyl-3-cyanopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TRIMETHYLSILANYLETHYNYL-3-CYANOPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 97308-49-1. Molecular formula: C11H12N2Si. Mole weight: 200.31188. Product ID: ACM97308491. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((Trimethylsilyl)ethynyl)nicotinonitrile. | |
| 2-(Trimethylsiloxy)-1,3-Butadiene | 2-(Trimethylsiloxy)-1,3-Butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylsiloxybutadiene(Buta-1,3-Dien-2-Yloxy)(Trimethyl)Silane. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to light yellow clear liquid. CAS No. 38053-91-7. Molecular formula: C7H14OSi. Mole weight: 144.27 g/mol. Purity: 0.95. Density: 0.807 g/mL. Product ID: ACM38053917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((Trimethylsilyl)Ethynyl)Aniline | 2-((Trimethylsilyl)Ethynyl)Aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((Trimethylsilyl)ethynyl)aniline, 2-[(Trimethylsilyl)ethynyl]aniline, 103529-16-4, 2-(2-trimethylsilylethynyl)aniline, AC1N90GE, SureCN3150946, 510963_ALDRICH, MolPort-003-935-463, ANW-62558, AKOS015912997, AK101911, KB-220022, I14-48412, InChI=1/C11H15NSi/c1-13(2,3)9-8-10-6-4-5-7-11(10)12/h4-7H,12H2,1-3H. Product Category: Heterocyclic Organic Compound. CAS No. 103529-16-4. Molecular formula: C11H15NSi. Mole weight: 189.33. Purity: 0.95. IUPACName: 2-(2-trimethylsilylethynyl)aniline. Canonical SMILES: C[Si](C)(C)C#CC1=CC=CC=C1N. Density: 0.94 g/mL at 25ºC(lit.). Product ID: ACM103529164. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(TRIMETHYLSILYL)ETHYNYL]ANILINE. | |
| 2-Undecylimidazole | 2-Undecylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Undecylimidazole, 2-Undecyl-1H-imidazole, 1H-Imidazole, 2-undecyl-, CID85582, EINECS 240-796-9, LT03332518, 16731-68-3. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO LIGHT YELLOW POWDER. CAS No. 16731-68-3. Molecular formula: C14H26N2. Mole weight: 222.37. Purity: 0.96. IUPACName: 2-undecyl-1H-imidazole. Canonical SMILES: CCCCCCCCCCCC1=NC=CN1. Density: 0.917 g/cm³. ECNumber: 240-796-9. Product ID: ACM16731683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinyl-thiazole-4-carboxylic acid ethyl ester | 2-Vinyl-thiazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-195250, 4-thiazolecarboxylic acid,2-ethenyl-,ethyl ester, 78502-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 78502-91-7. Molecular formula: C8H9NO2S. Mole weight: 183.227560 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-ethenyl-1,3-thiazole-4-carboxylate. Product ID: ACM78502917. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-vinylthiazole-4-carboxylate. | |
| (2Z)-2-Cyano-N-(4-hydroxyphenyl)-3-phenylacrylamide 95% | (2Z)-2-Cyano-N-(4-hydroxyphenyl)-3-phenylacrylamide 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MF44T, CTK4H5284, AG-F-24101, MCULE-6299316404, 2-cyano-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide, (2Z)-2-CYANO-N-(4-HYDROXYPHENYL)-3-PHENYLACRYLAMIDE, 357315-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 357315-48-1. Molecular formula: C16H12N2O2. Mole weight: 264.278680 [g/mol]. Purity: 0.96. IUPACName: 2-cyano-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide. Density: 1.324g/cm³. Product ID: ACM357315481. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2Z)-(3-OXO-2-BENZOFURAN-1(3H)-YLIDENE)ACETIC ACID 95% | (2Z)-(3-OXO-2-BENZOFURAN-1(3H)-YLIDENE)ACETIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-oxo-1,3-dihydroisobenzofuran-1-yliden)acetic acid, 4743-57-1, AC1L3UIF, Maybridge4_002288, SureCN8767253, Oprea1_204615, CBDivE_013642, CTK4B4292, CTK7I5335, AG-B-75089, AG-D-53323, MCULE-4693473933, KB-14582, 2-(3-oxo-2-benzofuran-1-ylidene)acetic acid, 125213-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 125213-45-8. Molecular formula: C10H6O4. Mole weight: 190.1534. Purity: 0.96. IUPACName: 2-(3-oxo-2-benzofuran-1-ylidene)acetic acid. Product ID: ACM125213458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 30-Norhop-17(21)-ene | 30-Norhop-17(21)-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 30-Norhop-17(21)ene solution, 03707_FLUKA, A-Neo-30-norgammacer-17(21)-ene, A inverted exclamation marka-Neo-30-norgammacer-17(21)-ene, 10379-57-4. Product Category: Heterocyclic Organic Compound. CAS No. 10379-57-4. Molecular formula: C29H48. Mole weight: 396.69. Purity: 0.96. IUPACName: (5aR,5bR,7aS,11aS,11bR,13aS,13bR)-3-ethyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysene. Canonical SMILES: CCC1=C2CCC3(C(C2(CC1)C)CCC4C3(CCC5C4(CCCC5(C)C)C)C)C. Density: 0.97g/cm³. Product ID: ACM10379574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid | 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-670/31906044, 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid, 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid, 3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxylic acid, BAS 12739487, AC1MEL1K, CTK4I5390, MolPort-002-023-516, SBB011895, AKOS000302260, AG-F-48896, 3-(1,2,4-triazolyl)adamantanecarboxylic acid, 418805-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 418805-51-3. Molecular formula: C13H17N3O2. Mole weight: 247.292980 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)adamantane-1-carboxylic acid. Canonical SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)C(=O)O. Density: 1.61g/cm³. Product ID: ACM418805513. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,3s,5r,7s)-3-(1h-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid. | |
| 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine | 3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, 756520-67-9, CHEMBL1824879, SureCN488751, AKOS015917297, RL04882, AK129492, KB-26317, I14-9775, I14-9938, 3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy) pyridin-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 756520-67-9. Molecular formula: C13H11Cl2FN2O. Mole weight: 301.143643 [g/mol]. Purity: 0.96. IUPACName: 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine. Canonical SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=C(N=CC=C2)N. Density: 1.4g/cm³. Product ID: ACM756520679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine | 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine, 94087-30-6, CTK5H4816, EINECS 301-923-4, AG-H-86625. Product Category: Heterocyclic Organic Compound. CAS No. 94087-30-6. Molecular formula: C12H16N2OS. Mole weight: 236.333240 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2-benzothiazol-3-yloxy)-N,N-dimethylpropan-1-amine. Density: 1.161g/cm³. Product ID: ACM94087306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-[(2-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride | 3-[1-[(2-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36513, LS-83523, 1-((o-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl, 2-Indolinone, 1-((o-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride, 2-INDOLINONE, 1-((o-CHLOROBENZYL)METHYLAMINO)-3-(3-(DIMETHYLAMINO)PROPYL)-3-PHEN, 33510-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 33510-03-1. Molecular formula: C27H31Cl2N3O. Mole weight: 484.461 g/mol. Purity: 0.96. IUPACName: 3-[1-[(2-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Product ID: ACM33510031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate | 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl isobutyl xanthogen ethyl formate, EINECS 265-824-7, CID103415, 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate, Thiodicarbonic acid ((HO)C(O)SC(S)(OH)), 3-(1,2-dimethylpropyl) 1-ethyl ester, 65573-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 65573-08-2. Molecular formula: C9H16O3S2. Mole weight: 236.351540 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-methylbutan-2-yloxycarbothioylsulfanylformate. Density: 1.143g/cm³. Product ID: ACM65573082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl hydrogen sulfate | 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-213-6, CID111074, 3-(1,3,3,3-Tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl hydrogen sulphate, 45244-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 45244-68-6. Molecular formula: C10H28O6SSi3. Mole weight: 360.647220 [g/mol]. Purity: 0.96. IUPACName: 3-[methyl-bis(trimethylsilyloxy)silyl]propyl hydrogen sulfate. Canonical SMILES: C[Si](C)(C)O[Si](C)(CCCOS(=O)(=O)O)O[Si](C)(C)C. Density: 1.065g/cm³. ECNumber: 256-213-6. Product ID: ACM45244686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)-3'-phenoxypropiophenone | 3-(1,3-Dioxan-2-yl)-3'-phenoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)-3'-PHENOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-88-2. Molecular formula: C19H20O4. Mole weight: 312.36. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)propan-1-one. Canonical SMILES: C1COC(OC1)CCC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3. Density: 1.145g/cm³. Product ID: ACM898782882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)phenylmagnesium bromide | 3-(1,3-Dioxan-2-yl)phenylmagnesium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)PHENYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849354-21-8. Molecular formula: C10H11BrMgO2. Mole weight: 267.4. Purity: 0.96. IUPACName: magnesium;2-phenyl-1,3-dioxane;bromide. Canonical SMILES: C1COC(OC1)C2=C[C-]=CC=C2.[Mg+2].[Br-]. Product ID: ACM849354218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone | 3-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXOLAN-2-YL)-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-27-6. Molecular formula: C16H13FO3. Mole weight: 272.27. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)F. Density: 1.252g/cm³. Product ID: ACM898779276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-ylmethyl)anisole | 3-(1,3-Dioxolan-2-ylmethyl)anisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXOLAN-2-YLMETHYL)-1-METHOXYBENZENE;3-(1,3-DIOXOLAN-2-YLMETHYL)ANISOLE. Product Category: Heterocyclic Organic Compound. CAS No. 842123-95-9. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-[(3-methoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: COC1=CC=CC(=C1)CC2OCCO2. Density: 1.122g/cm³. Product ID: ACM842123959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Oxazol-5-yl)benzoic acid | 3-(1,3-Oxazol-5-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-Oxazolyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 252928-82-8. Molecular formula: C10H7NO3. Mole weight: 189.17. Purity: 0.95. Product ID: ACM252928828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride | 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((p-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl, 2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride, 33391-16-1, AC1L1VRC, LS-83524, 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride, 3-{1-[(4-chlorobenzyl)(methyl)amino]-2-oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl}-N,N-dimethylpropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33391-16-1. Molecular formula: C27H31Cl2N3O. Mole weight: 484.461 g/mol. Purity: 0.96. IUPACName: 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium;chloride. Product ID: ACM33391161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,14-Dihydro-13-hydroxy-12H-diindolo[1,2,3-ef:3',2',1'-jk][1,5]-benzodiazepine | 3,14-Dihydro-13-hydroxy-12H-diindolo[1,2,3-ef:3',2',1'-jk][1,5]-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,14-DIHYDRO-13-HYDROXY-12H-DIINDOLO[1,2,3-EF:3',2',1'-JK][1,5]-BENZODIAZEPINE;11,12-(2-HYDROXY-1,3-PROPILYDENE)-INDOLO[2,3-A]CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 904816-98-4. Molecular formula: C21H16N2O. Mole weight: 312.36. Product ID: ACM904816984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,17Beta-O-bis-(methoxymethyl)estradiol | 3,17Beta-O-bis-(methoxymethyl)estradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-3,17-Bis(methoxymethoxy)estra-1,3,5(10)-triene. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 113680-55-0. Molecular formula: C22H32O4. Mole weight: 360.49. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene. Density: 1.12g/cm³. Product ID: ACM113680550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Adamantyl)-3-oxopropanenitrile | 3-(1-Adamantyl)-3-oxopropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0636;3-(1-ADAMANTYL)-3-OXOPROPANENITRILE;3-ADAMANTAN-1-YL-3-OXO-PROPIONITRILE;BETA-OXO-1-ADAMANTANEPROPIONITRILE;TIMTEC-BB SBB013793;UKRORGSYN-BB BBV-060574. Product Category: Heterocyclic Organic Compound. CAS No. 23938-42-3. Molecular formula: C13H17NO. Mole weight: 203.28. Product ID: ACM23938423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole | 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-BENZYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-2-METHYL-1H-INDOLE;3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole HCl. Product Category: Heterocyclic Organic Compound. CAS No. 775526-30-2. Molecular formula: C21H22N2. Mole weight: 302.41. Purity: 0.96. IUPACName: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-methyl-1H-indole. Canonical SMILES: CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)CC4=CC=CC=C4. Density: 1.163g/cm³. Product ID: ACM775526302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester | 3-(1-Cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-1-carboxylic acid, 3-(1-cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-57-3. Molecular formula: C25H29N3O2. Product ID: ACM629662573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-1,2,3-Triazol-1-yl)benzoic acid | 3-(1H-1,2,3-Triazol-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-1,2,3-triazol-1-yl)benzoic acid, 335255-82-8, SCHEMBL939913, MolPort-022-603-753, NDILQXVACSSLIV-UHFFFAOYSA-N, AKOS022817861, MCULE-4013357515, NE25039, 3-[1,2,3]triazol-1-yl-benzoic acid, DB-068850, AP-501/43397249. Product Category: Heterocyclic Organic Compound. CAS No. 335255-82-8. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 3-(triazol-1-yl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C=CN=N2)C(=O)O. Product ID: ACM335255828. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol | [3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]METHANOL;[3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol 97%. Product Category: Heterocyclic Organic Compound. CAS No. 871825-54-6. Molecular formula: C10H11N3O. Mole weight: 189.21. Product ID: ACM871825546. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(1H-1,2,4-Triazol-1-yl)methyl]benzyl alcohol. | |
| 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid | 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic Acid, 20116-32-9, 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid, AC1MCQIS, CTK8E7377, MolPort-001-775-690, PC4009, AG-E-47214, FT-0676215. Product Category: Heterocyclic Organic Compound. CAS No. 20116-32-9. Molecular formula: C13H13F9O4. Mole weight: 404.23. Purity: 0.96. IUPACName: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic acid. Canonical SMILES: CC1CC(CC1CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(=O)O)C(=O)O. Density: 1.508g/cm³. Product ID: ACM20116329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Indazol-1-yl)propan-1-amine | 3-(1H-Indazol-1-yl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4006223, 3-(1H-indazol-1-yl)propylamine, MolPort-005-980-989, 3-(1H-indazol-1-yl)propan-1-amine, ALBB-000165, STK502207, CID11959109, AN-584/43345395, 933744-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 933744-08-2. Molecular formula: C10H13N3. Mole weight: 175.24. Purity: 0.96. IUPACName: 3-indazol-1-ylpropan-1-amine. Canonical SMILES: C1=CC=C2C(=C1)C=NN2CCCN. Density: 1.178g/cm³. Product ID: ACM933744082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Indol-5-yl)propanoic acid | 3-(1H-Indol-5-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-INDOL-5-YL)PROPANOIC ACID, 192717-19-4, SureCN6263512, CTK4E1064, MolPort-020-007-398, AKOS006309228, AG-E-40782, RL06144, AK110687, KB-232428, Y8114, 3-(1H-indol-5-yl)propanoic acid; 1H-indole-5-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 192717-19-4. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: 3-(1H-indol-5-yl)propanoic acid. Canonical SMILES: C1=CC2=C(C=CN2)C=C1CCC(=O)O. Density: 1.297g/cm³. Product ID: ACM192717194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Pyrazol-1-yl)propan-1-amine | 3-(1H-Pyrazol-1-yl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-PYRAZOL-1-YL)PROPAN-1-AMINE;Albb-004732. Product Category: Heterocyclic Organic Compound. CAS No. 75653-86-0. Molecular formula: C6H11N3. Mole weight: 125.171640 [g/mol]. Purity: 0.96. IUPACName: 3-pyrazol-1-ylpropan-1-amine. Density: 1.11g/cm³. Product ID: ACM75653860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Pyrrol-1-yl)-1-propanamine | 3-(1H-Pyrrol-1-yl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-PYRROL-1-YL)PROPAN-1-AMINE, 60794-90-3, 3-pyrrol-1-ylpropan-1-amine, AC1NE2QD, SureCN644310, Ambcb4027319, MolPort-002-475-654, AKOS009163991, AK121346, AB1009067. Product Category: Heterocyclic Organic Compound. CAS No. 60794-90-3. Molecular formula: C7H12N2. Mole weight: 124.183580 [g/mol]. Purity: 0.96. IUPACName: 3-pyrrol-1-ylpropan-1-amine. Canonical SMILES: C1=CN(C=C1)CCCN. Density: 1g/cm³. Product ID: ACM60794903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1-Hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid | 3-[(1-Hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(1-hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid;N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-1-HYDROXY-2-NAPHTHAMIDE;3-[(1-Hydroxy-2-naphthoyl)amino]-4-(methyloctadecylamino)benzenesulfonic acid;Einecs 231-610-7. Product Category: Heterocyclic Organic Compound. CAS No. 7651-27-6. Molecular formula: C36H52N2O5S. Product ID: ACM7651276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid | 3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88463, EINECS 243-686-9, 3-(((1-Hydroxy-2-naphthyl)carbonyl)amino)-4-(methyloctadecylamino)benzoic acid, 20285-77-2. Product Category: Heterocyclic Organic Compound. CAS No. 20285-77-2. Molecular formula: C37H52N2O4. Mole weight: 588.82 g/mol. Purity: 0.96. IUPACName: 3-[(4-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)C1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)O. ECNumber: 243-686-9. Product ID: ACM20285772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methoxypropan-2-yloxy)propan-1-amine | 3-(1-Methoxypropan-2-yloxy)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Methoxy-1-methylethoxy)propylamine, AC1L2617, AKOS013359449, 3-(1-methoxypropan-2-yloxy)propan-1-amine, 1-Propanamine, 3-(2-methoxy-1-methylethoxy)-, 3-(2-METHOXY-1-METHYLETHOXY)-1-PROPANAMINE, 55759-85-8. Product Category: Heterocyclic Organic Compound. CAS No. 55759-85-8. Molecular formula: C7H17NO2. Mole weight: 147.215 g/mol. Purity: 0.96. IUPACName: 3-(1-methoxypropan-2-yloxy)propan-1-amine. Canonical SMILES: CC(COC)OCCCN. Density: 0.915g/cm³. Product ID: ACM55759858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid | 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-1H-imidazol-2-yl)-propionic acid, 3-(1-methyl-1h-imidazol-2-yl)propanoic acid, 869938-98-7, SCHEMBL693477, CTK8E4149, CGLYLGHRBZZCJA-UHFFFAOYSA-N, MolPort-000-165-795, AKOS009310772, FS-2027, 3-(1-methyl-2-imidazolyl)propanoic acid, 3-(1-methylimidazol-2-yl)propanoic acid, RT-019342, A820349. Product Category: Heterocyclic Organic Compound. CAS No. 869938-98-7. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: >98. IUPACName: 3-(1-methylimidazol-2-yl)propanoic acid. Canonical SMILES: CN1C=CN=C1CCC(=O)O. Product ID: ACM869938987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine | 3-(1-Methyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184918-64-6, ZINC33359430, AKOS015918967, FT-0656725, ST51054681, A804006, S14-0527, 3-(1-methyl-4-pyrazolyl)-5H-pyrrolo[2,3-b]pyrazine, 3-(1-methylpyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine, 3-(1-methyl-1H-pyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 1184918-64-6. Molecular formula: C10H9N5. Mole weight: 199.211960 [g/mol]. Purity: 0.96. IUPACName: 3-(1-methylpyrazol-4-yl)-5H-pyrrolo[2,3-b]pyrazine. Canonical SMILES: CN1C=C(C=N1)C2=CN=C3C=CNC3=N2. Product ID: ACM1184918646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[(1-Methylethoxy)carbonyl]amino]phenyl ethylphenyl-carbamate | 3-[[(1-Methylethoxy)carbonyl]amino]phenyl ethylphenyl-carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(((1-methylethoxy)carbonyl)amino)phenylethylphenylcarbamate;diconal;ethylphenyl-carbamicaci3-(((1-methylethoxy)carbonyl)amino)phenylester;sn58132;verdinal;PHENISOPHAM;N-Ethyl-N-phenylcarbamic acid 3-[(1-methylethoxy)carbonylamino]phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 57375-63-0. Molecular formula: C19H22N2O4. Mole weight: 342.39. Product ID: ACM57375630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Pyrrolidinylcarbonyl)-1H-1,2,4-triazol-5-amine | 3-(1-Pyrrolidinylcarbonyl)-1H-1,2,4-triazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 921225-14-1, CTK3G1942, MolPort-008-342-946, BB_SC-8871, STK941412, ZINC42383749, AKOS005670416, AKOS012102510, MCULE-3299475378, (5-amino-1H-1,2,4-triazol-3-yl)(pyrrolidin-1-yl)methanone, (5-amino-4H-1,2,4-triazol-3-yl)(pyrrolidin-1-yl)methanone, 3-(1-PYRROLIDINYLCARBONYL)-1H-1,2,4-TRIAZOL-5-AMINE, Methanone, (5-amino-1H-1,2,4-triazol-3-yl)-1-pyrrolidinyl-. Product Category: Heterocyclic Organic Compound. CAS No. 921225-14-1. Molecular formula: C7H11N5O. Mole weight: 181.195140 [g/mol]. Purity: 0.96. IUPACName: (3-amino-1H-1,2,4-triazol-5-yl)-pyrrolidin-1-ylmethanone. Product ID: ACM921225141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,2,2-trifluoro-ethoxy)-4,5-difluoro-benzeneboronic acid | 3-(2,2,2-trifluoro-ethoxy)-4,5-difluoro-benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,2,2-trifluoro-ethoxy)-4,5-difluoro-benzeneboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 936250-24-7. Molecular formula: C8H6BF5O3. Mole weight: 255.934456. Product ID: ACM936250247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[2-(2-Amino-1-methyl-5,6-dihydro-4H-pyrimidin-4-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid | 3-[[2-(2-Amino-1-methyl-5,6-dihydro-4H-pyrimidin-4-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYTOMYCIN, Saitomycin, 2005-98-3, AC1L27EN, LS-59121, C01567, 3-[[2-(2-amino-1-methyl-5,6-dihydro-4H-pyrimidin-4-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2005-98-3. Molecular formula: C17H23N7O5. Mole weight: 405.408 g/mol. Purity: 0.96. IUPACName: 3-[[2-(2-amino-1-methyl-5,6-dihydro-4H-pyrimidin-4-yl)acetyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid. Canonical SMILES: CN1CCC(N=C1N)CC(=O)NC2C=CC(OC2C(=O)O)N3C=CC(=NC3=O)N. Product ID: ACM2005983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,2-Dimethoxyethoxy)phenylboronic acid | 3-(2,2-Dimethoxyethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-35-7, SureCN2562610, CTK4B4607, MolPort-000-931-690, AKOS004113960, AB30168, AG-L-21597, KB-26416, X1930. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-35-7. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [3-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC(OC)OC)(O)O. Product ID: ACM1256355357. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(2,2-Diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium bromide | [3-(2,2-Diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-3128, Ammonium, ((3-hydroxy-2-pyridyl)methyl)trimethyl-, bromide, diphenylacetate (ester), ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide diphenylacetate (ester), AC1L2KHU, LS-18538, [3-(2,2-diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium bromide, 66967-93-9. Product Category: Heterocyclic Organic Compound. CAS No. 66967-93-9. Molecular formula: C23H25BrN2O2. Mole weight: 441.361 g/mol. Purity: 0.96. IUPACName: [3-(2,2-diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium;bromide. Canonical SMILES: C[N+](C)(C)CC1=C(C=CC=N1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM66967939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[2-Methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | 3-[2-[2-Methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86611, EINECS 241-709-7, BAS 00170601, 17701-26-7, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfopropyl)-, inner salt, Hydrogen-2-(2-methyl-3-(3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)prop-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium. Product Category: Heterocyclic Organic Compound. CAS No. 17701-26-7. Molecular formula: C24H26N2O6S4. Mole weight: 566.733 g/mol. Purity: 0.96. IUPACName: 3-[2-[2-methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate. Canonical SMILES: CC(=CC1=[N+](C2=CC=CC=C2S1)CCCS(=O)(=O)O)C=C3N(C4=CC=CC=C4S3)CCCS(=O)(=O)[O-]. ECNumber: 241-709-7. Product ID: ACM17701267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[2-(2-Pyridyl)ethyl]amino]propanenitrile | 3-[[2-(2-Pyridyl)ethyl]amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-(2-PYRIDYL)ETHYL]AMINO]PROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 91029-16-2. Molecular formula: C10H13N3. Mole weight: 175.23. Product ID: ACM91029162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dichlorophenyl)propionic acid | 3-(2,3-Dichlorophenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-855-272, TC-066464, 3-(2,3-DICHLOROPHENYL)PROPIONIC ACID, EN300-39508, 57915-79-4. Product Category: Heterocyclic Organic Compound. CAS No. 57915-79-4. Molecular formula: C9H8Cl2O2. Mole weight: 219.06462. Purity: 0.96. IUPACName: 3-(2,3-dichlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)CCC(=O)O. Density: 1.393g/cm³. Product ID: ACM57915794. Alfa Chemistry ISO 9001:2015 Certified. | |
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