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 | |
|---|---|---|
| 5-Pyrimidinecarbonitrile,4-amino-2-(4-pyridinyl)- | 5-Pyrimidinecarbonitrile,4-amino-2-(4-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 34\09-27;4-AMINO-2-(4-PYRIDYL)PYRIMIDINE-5-CARBONITRILE;4-Amino-2-(pyridin-4-yl)pyrimidine-5-carbonitrile;4-AMINO-5-CYANO-2-(PYRIDIN-4-YL)PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 61310-40-5. Molecular formula: C10H7N5. Mole weight: 197.2. Purity: 0.96. IUPACName: 4-amino-2-pyridin-4-ylpyrimidine-5-carbonitrile. Canonical SMILES: C1=CN=CC=C1C2=NC=C(C(=N2)N)C#N. Density: 1.38g/cm³. Product ID: ACM61310405. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Pyrimidinecarboxylicacid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylpropylester(9ci) | 5-Pyrimidinecarboxylicacid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylpropylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Pyrimidinecarboxylicacid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylpropylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 446252-21-7. Molecular formula: C14H18N2O4. Product ID: ACM446252217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole | 5-(Pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(pyrrolidin-1-ylsulfonyl)indoline, 874594-03-3, 5-(Pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole, 5-(pyrrolidinylsulfonyl)indoline, ZINC03888965, AC1OEW1V, AC1Q6VID, MLS002156060, CTK5F8482, MolPort-000-876-289, HMS1781G02, HMS3057A13, SBB085374, AKOS000302044, AG-H-52995, CCG-195105, MCULE-9854006186, SMR001238573, KB-243978, FT-0677954. Product Category: Heterocyclic Organic Compound. CAS No. 874594-03-3. Molecular formula: C12H16N2O2S. Mole weight: 252.34. Purity: 0.96. IUPACName: 5-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1H-indole. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3. Product ID: ACM874594033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(R)-Hete | 5(R)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(R)-HETE;5R-HYDROXY-6E,8Z,11Z,14Z-EICOSATETRAENOIC ACID;(-)-5(R)-HYDROXY-(6E,8Z,11Z,14Z)-*EICOSA TETRAENOIC. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 61641-47-2. Molecular formula: C20H32O3. Mole weight: 320.47. Product ID: ACM61641472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-HETE. | |
| 5s-12r-Dihydroxy-6z,8e,10e,14z-eicosatetraenoic-6,7,14,15-d4 acid | 5s-12r-Dihydroxy-6z,8e,10e,14z-eicosatetraenoic-6,7,14,15-d4 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5S-12R-DIHYDROXY-6Z,8E,10E,14Z-EICOSATETRAENOIC-6,7,14,15-D4 ACID;LEUKOTRIENE B4-D4. Product Category: Heterocyclic Organic Compound. Appearance: A solution in acetonitrile. CAS No. 124629-74-9. Molecular formula: C20H28D4O4. Mole weight: 340.49. Product ID: ACM124629749. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5S)-N-(tert-Butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one | (5S)-N-(tert-Butoxycarbonyl)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5S)-N-(TERT-BUTOXYCARBONYL)-3,4,5,6-TETRAHYDRO-5-PHENYL-4(H)-1,4-OXAZIN-2-ONE;(5S)-N-TERT BUTYLOXYCARBONYL-3,4,5,6-TETRAHYDRO-5-PHENYL-4(H)-1,4-OXAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 220077-24-7. Molecular formula: C15H19NO4. Mole weight: 277.32. Product ID: ACM220077247. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5S)-N-tert-Butyloxycarbonyl-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one. | |
| 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene | 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008926;3-([4-(Diethylamino)-2-hydroxyphenyl]diazenyl)-4-hydroxybenzenesulfonic acid;3-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxybenzenesulfonic acid;3-(4-diethylamino-2-hydroxyphenylazo)-4-hydroxy-benzenesulfonicaci;3-(4-diethylamino-2-hy. Product Category: Heterocyclic Organic Compound. CAS No. 1563-01-5. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Purity: 0.96. IUPACName: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid. Density: 1.38g/cm³. Product ID: ACM1563015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(T-Butyldimethylsilyloxy)-2,3-Difluorophenylboronic Acid | 5-(T-Butyldimethylsilyloxy)-2,3-Difluorophenylboronic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid, 1150114-45-6, ACMC-2099mi, SureCN2558325, CTK4A9027, ANW-16744, AKOS015837854, AG-D-35672, KB-41148, A-5054, I04-2006, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1150114-45-6. Molecular formula: C12H19BF2O3Si. Mole weight: 288.2. Purity: 0.95. IUPACName: [5-[tert-butyl(dimethyl)silyl]oxy-2,3-difluorophenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1F)F)O[Si](C)(C)C(C)(C)C)(O)O. Product ID: ACM1150114456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER | 5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 507476-05-3. Molecular formula: C9H14N2O2S. Mole weight: 214.28. Purity: 0.96. IUPACName: ethyl 5-tert-butyl-1,3,4-thiadiazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NN=C(S1)C(C)(C)C. Product ID: ACM507476053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-1,3-benzenedicarboxylic acid | 5-tert-Butyl-1,3-benzenedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-tert-Butyl-1,3-benzenedicarboxylic acid;5-tert-Butylisophthalic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2359-9-3. Molecular formula: C12H14O4. Product ID: ACM167893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2-[2-(4-fluoro-phenoxy)-ethyl]-2,4-dihydro-pyrazol-3-one | 5-tert-Butyl-2-[2-(4-fluoro-phenoxy)-ethyl]-2,4-dihydro-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-2-[2-(4-FLUORO-PHENOXY)-ETHYL]-2,4-DIHYDRO-PYRAZOL-3-ONE;5-TERT-BUTYL-2-[2-(4-FLUORO-PHENOXY)-ETHYL]2G,4-DIHYDRO-PYRAZOL-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 864685-46-1. Molecular formula: C15H19FN2O2. Mole weight: 278.32. Product ID: ACM864685461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-TERT-BUTYL-2,3-DIMETHYLBENZENESULFONYL CHLORIDE, 95% | 5-TERT-BUTYL-2,3-DIMETHYLBENZENESULFONYL CHLORIDE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4039767, MolPort-002-368-119, AK125604, 5-(tert-Butyl)-2,3-dimethylbenzene-1-sulfonyl chloride, 5-TERT-BUTYL-2,3-DIMETHYLBENZENESULFONYL CHLORIDE, 339370-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 339370-16-0. Molecular formula: C12H17ClO2S. Mole weight: 260.7833. Purity: 0.96. IUPACName: 5-tert-butyl-2,3-dimethylbenzenesulfonyl chloride. Product ID: ACM339370160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester | 5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester;Ethyl 3-(tert-Butyl)-1H-pyrazole-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 294852-57-6. Molecular formula: C10H16N2O2. Mole weight: 196.25. Product ID: ACM294852576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 83405-70-3. | |
| 5-tert-Butyl-2-methylthiophenol | 5-tert-Butyl-2-methylthiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02512370, CID7015566, 7340-90-1. Product Category: Heterocyclic Organic Compound. CAS No. 7340-90-1. Molecular formula: C11H16S. Mole weight: 180.31. Purity: 0.96. IUPACName: 5-tert-butyl-2-methylbenzenethiolate. Canonical SMILES: CC1=C(C=C(C=C1)C(C)(C)C)S. Density: 0.984. ECNumber: 615-977-4. Product ID: ACM7340901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2-piperidin-1-ylmethyl-furan-3-carboxylic acid | 5-tert-Butyl-2-piperidin-1-ylmethyl-furan-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYL-2-PIPERIDIN-1-YLMETHYL-FURAN-3-CARBOXYLIC ACID;5-tert-Butyl-2-piperidin-1-ylmethyl-furan-3-. Product Category: Heterocyclic Organic Compound. CAS No. 435342-03-3. Molecular formula: C15H23NO3. Mole weight: 265.35. Product ID: ACM435342033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyridine-3-carboxaldehyde | 5-tert-Butyldimethylsilyloxymethyl-2,6-diisopropyl-4-(4-fluorophenyl)-pyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTYLDIMETHYLSILYLOXYMETHYL-2,6-DIISOPROPYL-4-(4-FLUOROPHENYL)-PYRIDINE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 124863-83-8. Molecular formula: C25H36FNO2Si. Mole weight: 429.6427432. Product ID: ACM124863838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butylsalicylic acid | 5-tert-Butylsalicylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,1-dimethylethyl)salicylic acid;5-(1,1-DIMETHYLETHYL)-2-HYDROXY-BENZOIC ACID;2-Hydroxy-5-tert-butylbenzoic acid;5-tert-Butylsalicylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16094-31-8. Molecular formula: C11H14O3. Mole weight: 194.22706. Product ID: ACM16094318. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-tert-Butyl-2-hydroxybenzoic acid. | |
| 5-(Tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid | 5-(Tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1103862-08-3, 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid, SureCN1303898, AKOS013525671, RL00432, AK132437, KB-41157, (5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid, [5-[(TETRAHYDROPYRAN-4-YL)OXY]PYRIDIN-3-YL]BORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1103862-08-3. Molecular formula: C10H14BNO4. Mole weight: 223.033460 [g/mol]. Purity: 0.96. IUPACName: [5-(oxan-4-yloxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)OC2CCOCC2)(O)O. Product ID: ACM1103862083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxaldehyde,4-chloro-2-(4-hydroxy-1-piperidinyl)- | 5-Thiazolecarboxaldehyde,4-chloro-2-(4-hydroxy-1-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-(4-HYDROXYPIPERIDIN-1-YL)THIAZOLE-5-CARBALDEHYDE;4-CHLORO-2-(1-PIPERIDIN-4-OL)-5-THIAZOLECARBOXALDEHYDE;4-CHLORO-2-(1-PIPERIDIN-4-OL)-THIAZOLE-5-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 883107-61-7. Molecular formula: C9H11 Cl N2 O2 S. Mole weight: 246.71. Purity: 0.96. IUPACName: 4-chloro-2-(4-hydroxypiperidin-1-yl)-1,3-thiazole-5-carbaldehyde. Density: 1.495g/cm³. Product ID: ACM883107617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboximidamide,2-[(aminoiminomethyl)amino]-N-cyano- | 5-Thiazolecarboximidamide,2-[(aminoiminomethyl)amino]-N-cyano-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L43TK, N-cyano-2-(diaminomethylideneamino)-1,3-thiazole-5-carboximidamide, 143659-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 143659-37-4. Molecular formula: C6H7N7S. Mole weight: 209.2317. Purity: 0.96. IUPACName: N-cyano-2-(diaminomethylideneamino)-1,3-thiazole-5-carboximidamide. Density: 1.79g/cm³. Product ID: ACM143659374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Thiazolecarboxylicacid,2-chloro- | 5-Thiazolecarboxylicacid,2-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01394516, 101012-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 101012-12-8. Molecular formula: C4H2ClNO2S. Mole weight: 163.58. Purity: 0.96. IUPACName: 2-chloro-1,3-thiazole-5-carboxylate. Canonical SMILES: C1=C(SC(=N1)Cl)C(=O)O. Density: 1.693g/cm³. Product ID: ACM101012128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-5-thiazolecarboxylic acid. | |
| 5-Thiophen-2-yl-1H-indazole | 5-Thiophen-2-yl-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-THIOPHEN-2-YL-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-39-9. Molecular formula: C11H8N2S. Mole weight: 200.2576. Purity: 0.97. Product ID: ACM885272399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-TRIFLUOROMETHYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE | 5-TRIFLUOROMETHYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TRIFLUOROMETHYL-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE;5-TRIFLUOROMETHYLBENZIMIDAZOLONE;5-Trifluoromethylbenzimidazone;5-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 133687-93-1. Molecular formula: C8H5F3N2O. Mole weight: 202.13. Purity: 0.96. IUPACName: 5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one. Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2. Product ID: ACM133687931. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazole | 5-(Trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL8797359, DB-067850, 5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-Imidazole, 279250-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 279250-87-2. Molecular formula: C11H6F6N2. Mole weight: 280.169159 [g/mol]. Purity: 0.96. IUPACName: 5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazole. Product ID: ACM279250872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Trifluoromethyl)-3-(4-methoxyphenyl)-1H-pyrazole | 5-(Trifluoromethyl)-3-(4-methoxyphenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L233064-1EA;5-(TRIFLUOROMETHYL)-3-(4-METHOXYPHENYL)-1H-PYRAZOLE;3-(4-METHOXYPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 380905-15-7. Molecular formula: C11H9F3N2O. Mole weight: 242.2. Product ID: ACM380905157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Trifluoromethyl)pyridine-2-carboxylic acid | 5-(Trifluoromethyl)pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(trifluoromethyl)pyridine-2-carboxylic Acid, 80194-69-0, 5-(trifluoromethyl)picolinic acid, 5-Trifluoromethyl-2-pyridinecarboxylic acid, 5-trifluoromethyl-pyridine-2-carboxylic acid, 5-(trifluoromethyl)-pyridine-2-carboxylic acid, SBB053043, 5-(trifluoromethyl)pyridine-2-carboxylicacid, 2-PYRIDINECARBOXYLIC ACID, 5-(TRIFLUOROMETHYL)-, PubChem15164, ACMC-209pj2, SureCN211804, KSC447Q5N, AC1Q743U, CTK3E7856, MolPort-001-778-073, BH380, 5-(Trifluoromethyl)picolinic acid,, ABBYPHARMA AP-18-5220, ANW-37356. Product Category: Heterocyclic Organic Compound. CAS No. 80194-69-0. Molecular formula: C7H4F3NO2. Mole weight: 191.1. Purity: 0.98. IUPACName: 5-(trifluoromethyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O. Density: 1.485g/cm³. Product ID: ACM80194690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID, HYDRAZIDE | 5-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID, HYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID, HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 390357-05-8. Molecular formula: C9H6F3N3OS. Mole weight: 261.22. Product ID: ACM390357058. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peakdale1_000082. | |
| 5-Trimethylsilyl-1-penten-4-yn-3-ol | 5-Trimethylsilyl-1-penten-4-yn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TRIMETHYLSILYL-1-PENTEN-4-YN-3-OL. Product Category: Heterocyclic Organic Compound. CAS No. 5272-35-5. Molecular formula: C8H14OSi. Mole weight: 154.28. Product ID: ACM5272355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Vinylthiazolidin-2-one | 5-Vinylthiazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Vinylthiazolidin-2-one, EINECS 252-780-9, CID3015815, 35894-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 35894-42-9. Molecular formula: C5H7NOS. Mole weight: 129.180180 [g/mol]. Purity: 0.96. IUPACName: 5-ethenyl-1,3-thiazolidin-2-one. Density: 1.271g/cm³. Product ID: ACM35894429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,10-Dimethylundecadien-2-one | 6,10-Dimethylundecadien-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10-Dimethylundecadien-2-one, AG-G-61302, 68228-05-7, AGN-PC-001ZNX, CTK5C7578, 3,5-Undecadien-2-one, 6,10-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 68228-05-7. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: 6,10-dimethylundeca-3,5-dien-2-one. Product ID: ACM68228057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,11-Dihydro-11-hydroxy dothiepin | 6,11-Dihydro-11-hydroxy dothiepin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-[3-(Dimethylamino)propyl]-6,11-dihydro-dibenzo[b,e]thiepin-11-ol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1531-85-7. Molecular formula: C19H23NOS. Mole weight: 313.46. Product ID: ACM1531857. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepin-11-ol. | |
| 6,14-Dichloropyranthrene-8,16-dione | 6,14-Dichloropyranthrene-8,16-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-702-0, CID118560, 6,14-Dichloropyranthrene-8,16-dione, 8,16-Pyranthrenedione, 6,14-dichloro-, 33860-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 33860-91-2. Molecular formula: C30H12Cl2O2. Mole weight: 475.321080 [g/mol]. Purity: 0.96. IUPACName: 6,14-dichloropyranthrene-8,16-dione. Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C5C6=C4C7=C3C(=CC(=C7C=C6C8=CC=CC=C8C5=O)Cl)C2=O)Cl. ECNumber: 251-702-0. Product ID: ACM33860912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride | 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithia-8-azaspiro(4.5)decane, 8-(2,6-diamino-4-pyrimidinyl)-, 1-oxide, hydrochloride, 8-(2,6-Diamino-4-pyrimidinyl)-1,4-dithia-8-azaspiro(4.5)decane 1-oxide hydrochloride, AC1L1I9L, LS-63094, 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride, 83546-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 83546-47-8. Molecular formula: C11H18ClN5OS2. Mole weight: 335.877 g/mol. Purity: 0.96. IUPACName: 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine;chloride. Canonical SMILES: C1C[NH+](CCC12SCCS2)C3=NC(=N)N(C(=C3)N)O.[Cl-]. Product ID: ACM83546478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE | 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(1-Hydroxyguanidino)purine riboside hydrochloride, 130052-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 130052-31-2. Molecular formula: C11H16ClN7O5. Mole weight: 361.741640 [g/mol]. Purity: 0.96. IUPACName: 1-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;hydrochloride. Canonical SMILES: C1=NC2=C(C(=N1)N(C(=N)N)O)N=CN2C3C(C(C(O3)CO)O)O.Cl. Product ID: ACM130052312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9h-purin-6-yl)-1-hydroxyguanidine hydrochloride. | |
| 6-(1-Methyl-piperidin-4-yl)-1H-indazole | 6-(1-Methyl-piperidin-4-yl)-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-33-3. Molecular formula: C13H17N3. Mole weight: 215.2974. Purity: 0.97. Product ID: ACM885272333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE 95% | 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944887-42-7, 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE, Ambcb4031603, AGN-PC-01DZ9H, CTK5H6697, MolPort-005-983-561, ZINC20133696, AKOS000298551, AG-H-90172, 6-Pyrrolidin-1-yl-benzothiazol-2-ylamine, AK124685, KB-246869, 6-(Pyrrolidin-1-yl)benzo[d]thiazol-2-amine, 6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944887-42-7. Molecular formula: C11H13N3S. Mole weight: 219.3107. Purity: 0.96. IUPACName: 6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine. Density: 1.344g/cm³. Product ID: ACM944887427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER | 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 287979-27-5. Molecular formula: C9H8F3NO3. Mole weight: 235.16. Density: 1.325g/cm³. Product ID: ACM287979275. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl-d5]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-41-1. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,5-Dimethylphenyl)-6-oxohexanoic acid | 6-(2,5-Dimethylphenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,5-DIMETHYLPHENYL)-6-OXOHEXANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 861556-61-8. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: 0.96. IUPACName: 6-(2,5-dimethylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCCCC(=O)O. Density: 1.093g/cm³. Product ID: ACM861556618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,6-Dimethylmorpholino)pyridin-3-amine | 6-(2,6-Dimethylmorpholino)pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine, AC1Q2RD5, SCHEMBL67060, CTK6C5296, MolPort-003-728-701, AKOS000134405, AKOS022195014, MCULE-7494307770, EN300-42118, 6-(2,6-dimethyl-morpholin-4-yl)-pyridin-3-ylamine, 926249-35-6. Product Category: Heterocyclic Organic Compound. CAS No. 926249-35-6. Molecular formula: C11H17N3O. Mole weight: 207.272180 [g/mol]. Purity: 0.96. IUPACName: 6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine. Canonical SMILES: CC1CN(CC(O1)C)C2=NC=C(C=C2)N. Product ID: ACM926249356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Bromophenylamino)-2,3-dihydro-1H-indolizin-5-one | 6-(2-Bromophenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-BROMOPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-11-9. Molecular formula: C14H13BrN2O. Mole weight: 305.17. Product ID: ACM612065119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one | 6-(2-Methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184913-35-6, 6-(2-methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359346, AKOS015918571, KB-198762, ST51056416, A803949, S14-0441, 6-(2-methoxyethyl)-2-(methylthio)-1H-pyrimidin-4-one, 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 1184913-35-6. Molecular formula: C8H12N2O2S. Mole weight: 200.258080 [g/mol]. Purity: 0.96. IUPACName: 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. Canonical SMILES: COCCC1=CC(=O)N=C(N1)SC. Product ID: ACM1184913356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-methylpropyl)piperidine-2,4-dione | 6-(2-methylpropyl)piperidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-methylpropyl)piperidine-2,4-dione, 7230-10-6, AC1NRSFY, SureCN580654, KB-246938. Product Category: Heterocyclic Organic Compound. CAS No. 7230-10-6. Molecular formula: C9H15NO2. Mole weight: 169.2209. Purity: 0.96. IUPACName: 6-(2-methylpropyl)piperidine-2,4-dione. Density: 1.016g/cm³. Product ID: ACM7230106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Pyridin-3-yl-pyrrolidin-1-yl)-nicotinic acid | 6-(2-Pyridin-3-yl-pyrrolidin-1-yl)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-PYRIDIN-3-YL-PYRROLIDIN-1-YL)-NICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904817-27-2. Molecular formula: C15H15N3O2. Mole weight: 269.3. Product ID: ACM904817272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Aminophenyl)picolinic acid | 6-(3-Aminophenyl)picolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Aminophenyl)picolinic acid, 1261925-21-6, ACMC-209b5a, CTK8A9737, MolPort-015-149-667, ANW-18716, AKOS015893238, AK-91538, BD229953, KB-246964, A-3079, I04-2919. Product Category: Heterocyclic Organic Compound. CAS No. 1261925-21-6. Molecular formula: C12H10N2O2. Mole weight: 214.2. Purity: 0.97. IUPACName: 6-(3-aminophenyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)N)C2=NC(=CC=C2)C(=O)O. Product ID: ACM1261925216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Bromo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole | 6-(3-Bromo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Bromo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 947534-77-2. Product ID: ACM947534772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Carboxy-4-hydroxyanilino)-1-naphthol-3-sulfonic acid | 6-(3-Carboxy-4-hydroxyanilino)-1-naphthol-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5B4206, AG-G-27088, 6-(3-CARBOXY-4-HYDROXY(PHENYLAMINO))-1-NAPHTHOL-3-SULFONIC ACID, 6201-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 6201-91-8. Molecular formula: C17H13NO7S. Mole weight: 375.35262. Purity: 0.96. IUPACName: 2-hydroxy-5-[(5-hydroxy-7-sulfonaphthalen-2-yl)amino]benzoic acid. Canonical SMILES: C1=CC2=C(C=C(C=C2C=C1NC3=CC(=C(C=C3)O)C(=O)O)S(=O)(=O)O)O. Product ID: ACM6201918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Fluorophenyl)-6-oxohexanoic acid | 6-(3-Fluorophenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-FLUOROPHENYL)-6-OXOHEXANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-65-6. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: 6-(3-fluorophenyl)-6-oxohexanoic acid. Canonical SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCC(=O)O. Density: 1.206g/cm³. Product ID: ACM898765656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Fluorophenyl)cyclohexanecarbonitrile | 6-(3-Fluorophenyl)cyclohexanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-FLUOROPHENYL)CYCLOHEXANECARBONITRILE, 98;6-(3-fluorophenyl)cyclohexanecarbonitrile;6-(3-FLUOROPHENYL)CYCLOHEXANECARBONITRILE 98%. Product Category: Heterocyclic Organic Compound. CAS No. 214262-91-6. Molecular formula: C13H14FN. Mole weight: 203.2553632. Density: 1.09g/cm³. Product ID: ACM214262916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester | 6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 53913-04-5. Molecular formula: C13H13NO3. Mole weight: 231.24722. Product ID: ACM53913045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid | 6-(3-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 912770-31-1. Molecular formula: C13H10N2O3S. Mole weight: 274.2951. Product ID: ACM912770311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Nitrophenyl)-2-pyridinecarboxylic acid | 6-(3-Nitrophenyl)-2-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Nitrophenyl)picolinic acid, 80021-34-7, AG-H-20710, 6-(3-NITROPHENYL)-PICOLINIC ACID, SureCN11160830, CTK3E6401, AB23997, AK-83859, KB-246994, 2-Pyridinecarboxylicacid, 6-(3-nitrophenyl)-, 6-(3-NITROPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(3-NITROPHENYL)PYRIDINE-2-CARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(3-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 80021-34-7. Molecular formula: C12H8N2O4. Mole weight: 244.202920 [g/mol]. Purity: 0.96. IUPACName: 6-(3-nitrophenyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)C(=O)O. Product ID: ACM80021347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one | 6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-6-(3-pentenyl)-2H-pyran-2-one;2H-Pyran-2-one, tetrahydro-6-(3-pentenyl)-;JASMOLACTON;Tetrahydro-6-(3-pentenyl)-2H-pyran-2-on;6-(Pent-3-en-1-yl)oxan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 32764-98-0. Molecular formula: C10H16O2. Mole weight: 168.23284. Purity: 0.96. IUPACName: 6-[(E)-pent-3-enyl]oxan-2-one. Density: 0.962 g/cm³. ECNumber: 251-201-7. Product ID: ACM32764980. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID4052009. | |
| 6-(3-Pyridinylcarbonyl)valerolactam | 6-(3-Pyridinylcarbonyl)valerolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-PYRIDINYLCARBONYL)VALEROLACTAM;3-(3-Pyridinylcarbonyl)-2-piperidinone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Cyrstalline Solid. CAS No. 144751-22-4. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: 3-(pyridine-3-carbonyl)piperidin-2-one. Product ID: ACM144751224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2,3-dihydro-1H-inden-1-one | 6-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2,3-dihydro-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[4-[4-(2,3-dichlorophenyl)-l-piperazinyl]butoxy]-indan-l-one. Product Category: Heterocyclic Organic Compound. CAS No. 882523-19-5. Molecular formula: C23H26Cl2N2O2. Mole weight: 433.371. Purity: 0.96. IUPACName: 6-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-indan-1-one. Product ID: ACM882523195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Chloro-3-pyridyl)-6-oxohexanenitrile | 6-(4-Chloro-3-pyridyl)-6-oxohexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 890100-88-6, 6-(4-CHLORO-PYRIDIN-3-YL)-6-OXOHEXANENITRILE, CTK5G2437, AG-H-60595, KB-198814. Product Category: Heterocyclic Organic Compound. CAS No. 890100-88-6. Molecular formula: C11H11ClN2O. Mole weight: 222.68. Purity: 0.96. IUPACName: 6-(4-chloropyridin-3-yl)-6-oxohexanenitrile. Canonical SMILES: C1=CN=CC(=C1Cl)C(=O)CCCCC#N. Product ID: ACM890100886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,4'-Dihydroxyflavone | 6,4'-Dihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,4'-DIHYDROXYFLAVONE;4',6-DIHYDROXYFLAVONE. Product Category: Heterocyclic Organic Compound. CAS No. 63046-09-3. Molecular formula: C15H10O4. Mole weight: 254.24. Product ID: ACM63046093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methoxyphenoxy)-3-pyridazinamine | 6-(4-Methoxyphenoxy)-3-pyridazinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridazinamine, 6-(4-methoxyphenoxy)-;6-(4-Methoxyphenoxy)-3-pyridazinamine. Product Category: Heterocyclic Organic Compound. CAS No. 121041-41-6. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Purity: 0.96. IUPACName: 6-(4-methoxyphenoxy)pyridazin-3-amine. Density: 1.257g/cm³. Product ID: ACM121041416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methoxyphenoxy)-3-pyridinamine | 6-(4-Methoxyphenoxy)-3-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-methoxyphenoxy)pyridin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 219865-99-3. Molecular formula: C12H12N2O2. Product ID: ACM219865993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Trifluoromethylphenyl)-nicotinic acid | 6-(4-Trifluoromethylphenyl)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 253315-23-0, 6-(4-(Trifluoromethyl)phenyl)nicotinic acid, 6-[(4-Trifluoromethyl)phenyl]nicotinic acid, SureCN2862455, CTK1A0452, MolPort-003-795-435, AKOS016013388, AB24375, AG-E-77336, AK128153, 6-[4-(Trifluoromethyl)phenyl]nicotinicacid, KB-247005, 6-(4-Trifluoromethyl-phenyl)-nicotinic acid, 6-(4-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-[4-(trifluoromethyl)phenyl]-, 6-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-[4-(TRIFLUOROMETHYL)PHENYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 253315-23-0. Molecular formula: C13H8F3NO2. Mole weight: 267.2. Purity: 0.96. IUPACName: 6-[4-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid. Product ID: ACM253315230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol] | 6,6'-(2-Methylpropylidene)bis[2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-283-6, CID6453051, 6,6-(2-Methylpropylidene)bis(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol), 54661-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 54661-54-0. Molecular formula: C30H42O2. Mole weight: 434.653280 [g/mol]. Purity: 0.96. IUPACName: 6-[1-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-2-methylpropyl]-1,1,3,3-tetramethyl-2H-inden-5-ol. Canonical SMILES: CC(C)C(C1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O)C3=C(C=C4C(=C3)C(CC4(C)C)(C)C)O. Density: 1.015g/cm³. ECNumber: 259-283-6. Product ID: ACM54661540. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedionato)silver | (6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedionato)silver. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC174892, Silver, (6,6,7,7,8,8,8-heptafluoro-3,5-octanedionato-O,O)-, 76121-99-8. Product Category: Heterocyclic Organic Compound. CAS No. 76121-99-8. Molecular formula: C10H10AgF7O2. Mole weight: 403.04. Purity: 0.96. IUPACName: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; silver. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Ag]. Product ID: ACM76121998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-[Carbonylbis[imino(1-hydroxynaphthalene-2,6-diyl)azo]]bisnaphthalene-2-sulfonic acid | 6,6'-[Carbonylbis[imino(1-hydroxynaphthalene-2,6-diyl)azo]]bisnaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-305-5, CID5490871, 2-Naphthalenesulfonic acid, 6,6-ureylenebis((1-hydroxy-6,2-naphthalenediyl)azo)di-, 6,6-(Carbonylbis(imino(1-hydroxynaphthalene-2,6-diyl)azo))bisnaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6,6-(carbonylbis(imino(1-hydroxy-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, 2-Naphthalenesulfonic acid, 6,6-(carbonylbis(imino(1-hydroxy-6,2-naphthalenediyl)azo))bis-, 65000-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 65000-34-2. Molecular formula: C41H28N6O9S2. Mole weight: 812.825820 [g/mol]. Purity: 0.96. IUPACName: 6-[(2E)-2-[1-oxo-6-[[(6Z)-5-oxo-6-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]naphthalen-2-ylidene]hydrazinyl]naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1NN=C3C=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=CC8=C(C=C7)C=C(C=C8)S(=O)(=O)O)C=C6. Density: 1.57g/cm³. ECNumber: 265-305-5. Product ID: ACM65000342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7,8-Trifluoro-2-tetralone | 6,7,8-Trifluoro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,8-trifluoro-2-tetralone;2(1H)-Naphthalenone,6,7,8-trifluoro-3,4-dihydro-(9CI);6,7,8-Trifluoro-3,4-dihydro-2(1H)-naphthalenone. Product Category: Heterocyclic Organic Compound. CAS No. 808144-34-5. Molecular formula: C10H7OF3. Mole weight: 200.16. Purity: 0.96. IUPACName: 6,7,8-trifluoro-3,4-dihydro-1H-naphthalen-2-one. Canonical SMILES: C1CC2=CC(=C(C(=C2CC1=O)F)F)F. Density: 1.377 g/cm³. Product ID: ACM808144345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE | 6,7,8-TRIMETHYLPTERIDIN-4(8H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI), 103262-23-3, ACMC-20m650, CTK4A1910, AG-D-13808, 6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE, 2(8H)-Pteridinone,6,7,8-trimethyl-(6CI);6,7,8-TRIMETHYLPTERIDIN-2(8H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 103262-23-3. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6,7,8-trimethylpteridin-2-one. Product ID: ACM103262233. Alfa Chemistry ISO 9001:2015 Certified. Categories: 103262-24-4. | |
| 6,7-Bis[(phenylsulfonyl)oxy]naphthalene-2-sulfonamide | 6,7-Bis[(phenylsulfonyl)oxy]naphthalene-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-029-2, CID113156, 2-Naphthalenesulfonamide, 6,7-bis((phenylsulfonyl)oxy)-, 6,7-Bis((phenylsulphonyl)oxy)naphthalene-2-sulphonamide, 6,7-Dihydroxy-2-naphthalenesulfonamide, dibenzenesulfonate, 63217-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 63217-38-9. Molecular formula: C22H17NO8S3. Mole weight: 519.567280 [g/mol]. Purity: 0.96. IUPACName: [3-(benzenesulfonyloxy)-6-sulfamoylnaphthalen-2-yl] benzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C3C=C(C=CC3=C2)S(=O)(=O)N)OS(=O)(=O)C4=CC=CC=C4. ECNumber: 264-029-2. Product ID: ACM63217389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one | 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-593-6, CID6452550, 3H-Indol-3-one, 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-, 52000-83-6, 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 52000-83-6. Molecular formula: C17H7Cl4NO2S. Mole weight: 431.119980 [g/mol]. Purity: 0.96. IUPACName: (2E)-6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one. Canonical SMILES: CC1=C2C(=C(C=C1Cl)Cl)SC(=C3C(=O)C4=C(N3)C(=C(C=C4)Cl)Cl)C2=O. ECNumber: 257-593-6. Product ID: ACM52000836. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol | (6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 955287-46-4. Molecular formula: C14H21NO3. Mole weight: 251.32. Purity: 0.96. IUPACName: (6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol. Canonical SMILES: CCOC1=C(C=C2C(NCCC2=C1)CO)OCC. Density: 1.083g/cm³. Product ID: ACM955287464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;6,7-diethoxy-1,2,3,4-tetrahydro-isoquinolinhydrochloride;6,7-diethoxy-1,2,3,4-tetrahydroisoquinolineHCl;6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE 98%;6,7-Diethoxy-1,2,3,4-tetrahydr. Product Category: Heterocyclic Organic Compound. CAS No. 63905-65-7. Molecular formula: C13H20ClNO2. Mole weight: 257.76. Product ID: ACM63905657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride | 6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 13931-24-3. Molecular formula: C6H7N3O2.ClH. Mole weight: 189.601. Product ID: ACM13931243. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,2H,3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,4-dione hydrochloride. | |
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