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 | |
|---|---|---|
| 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine | 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, 123018-23-5, PubChem17722, SureCN4030704, AGN-PC-00F45U, CTK8C6655, AKOS015852495, KB-74176, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7-(methylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 123018-23-5. Molecular formula: C11H15NO2S. Mole weight: 225.307300 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine. Canonical SMILES: CS(=O)(=O)C1=CC2=C(CCNCC2)C=C1. Product ID: ACM123018235. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Methoxy-1H-benzimidazol-2-amine | 7-Methoxy-1H-benzimidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1018895-06-1, SureCN215705, 7-Methoxy-1H-benzimidazol-2-amine, AK-32669, 7-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1018895-06-1. Molecular formula: C8H9N3O. Mole weight: 163.176560 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-benzimidazol-2-amine. Canonical SMILES: COC1=CC=CC2=C1N=C(N2)N. Product ID: ACM1018895061. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-1H-1,3-benzodiazol-2-amine. | |
| 7-Methoxy-1H-indol-3-methylamine | 7-Methoxy-1H-indol-3-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1H-INDOL-3-METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 887582-65-2. Molecular formula: C10H12N2O. Mole weight: 176.22. Product ID: ACM887582652. Alfa Chemistry ISO 9001:2015 Certified. Categories: (7-methoxy-1H-indol-3-yl)methanamine. | |
| 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190318-89-8, SBB069668, ZINC44713021, KB-46451, FT-0653990, A804178, S14-1691, 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1190318-89-8. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Canonical SMILES: COC1=C2C(=NC=C1)C(=CN2)C=O. Product ID: ACM1190318898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one | 7-Methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REC 7-0105; 7-methoxy-2,3-dimethyl-8-morpholin-4-ylmethyl-chromen-4-one; 2,3-Dimethyl-7-methoxy-8-morpholinomethyl-chromon; EINECS 223-309-4. Product Category: Heterocyclic Organic Compound. CAS No. 3818-64-2. Molecular formula: C17H21NO4. Mole weight: 303.353 g/mol. Purity: 0.96. IUPACName: 7-methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one. Density: 1.191g/cm³. Product ID: ACM3818642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxyisoquinoline | 7-Methoxyisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxyisoquinoline, 39989-39-4, 7-Methoxy-isoquinoline, AG-F-41345, PubChem6277, 7-Methoxyisoquinoline,, ACMC-1AJJP, 7-Methoxy-isoquinoline;, Isoquinoline,7-methoxy-, AC1LC4UK, Isoquinoline, 7-methoxy-, SureCN127857, AC1Q4EZ4, CTK4I2220, MolPort-001-770-457, ACT10723, ANW-29241, ZINC16125153, AKOS006229955, MCULE-3426872242. Product Category: Heterocyclic Organic Compound. CAS No. 39989-39-4. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.96. IUPACName: 7-methoxyisoquinoline. Canonical SMILES: COC1=CC2=C(C=C1)C=CN=C2. Density: 1.13g/cm³. Product ID: ACM39989394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde | 7-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-2,3-DIHYDRO-1,4-BENZODIOXINE-6-CARBALDEHYDE, 724791-20-2, Ambcb4028538, CTK5D6167, MolPort-016-631-186, STL367229, ZINC19092922, AKOS000447190, AG-G-85377, AB1007567, KB-250071, 2,3-Dihydro-7-methyl-1,4-benzodioxin-6-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 724791-20-2. Molecular formula: C10H10O3. Mole weight: 178.184600 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde. Canonical SMILES: CC1=CC2=C(C=C1C=O)OCCO2. Density: 1.217g/cm³. Product ID: ACM724791202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-2,3-Dihydro-1,8-Naphthyridin-4(1H)-One | 7-Methyl-2,3-Dihydro-1,8-Naphthyridin-4(1H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one, 55469-90-4, SureCN4241202, CTK1F6744, AKOS006327492, AC-6359, AK128903, KB-250072, 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one, A830660, 1,8-Naphthyridin-4(1H)-one, 2,3-dihydro-7-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 55469-90-4. Molecular formula: C9H10N2O. Mole weight: 162.188500 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one. Canonical SMILES: CC1=NC2=C(C=C1)C(=O)CCN2. Density: 1.173g/cm³. Product ID: ACM55469904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-ol | 7-Methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218685, 91902-03-3. Product Category: Heterocyclic Organic Compound. CAS No. 91902-03-3. Molecular formula: C13H11N3O. Mole weight: 224.238000 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-olate. Canonical SMILES: CC1=CC(=NC2=CC(=O)NN12)C3=CC=CC=C3. Density: 1.3g/cm³. Product ID: ACM91902033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-METHYL-7-OCTENOIC ACID | 7-METHYL-7-OCTENOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-7-OCTENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5212-71-5. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 0.96. IUPACName: 2-chloro-2-fluoro-2-(2,3,4-trifluoro-5,6-diphenylphenyl)acetamide. Canonical SMILES: CC(=C)CCCCCC(=O)O. Density: 1.386g/cm³. Product ID: ACM5212715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylimidazo[4,5-b]pyridine | 7-Methylimidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylimidazo[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 27582-20-3. Molecular formula: C7H7N3. Mole weight: 133.15058. Product ID: ACM27582203. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methyl-1H-imidazo[4,5-b]pyridine. | |
| 7-Methylnaphthalene-2-carboxaldehyde | 7-Methylnaphthalene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylnaphthalene-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 52988-18-8. Molecular formula: C12H10O. Mole weight: 170.2072. Product ID: ACM52988188. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methylnaphthalene-2-carbaldehyde. | |
| 7-Methylquinoline-2,3-dicarboxylic acid diethyl ester | 7-Methylquinoline-2,3-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 7-METHYLQUINOLINE-2,3-DICARBOXYLATE, 7-Methylquinoline-2,3-dicarboxylic acid diethyl ester, 948291-10-9, AGN-PC-01A9QF, ZINC32099648, AB52446. Product Category: Heterocyclic Organic Compound. CAS No. 948291-10-9. Molecular formula: C16H17NO4. Mole weight: 287.31. Purity: 0.96. IUPACName: diethyl 7-methylquinoline-2,3-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)C)C(=O)OCC. Density: 1.187g/cm³. Product ID: ACM948291109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitro-3,4-benzocoumarin | 7-Nitro-3,4-benzocoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitro-3,4-benzocoumarin, CCRIS 7714, 130184_ALDRICH, NSC48270, 3-Nitro-6H-benzo[c]chromen-6-one, 3-Nitro-6H-dibenzo(b,d)pyran-6-one, CID96017, ZINC00119401, 6H-Dibenzo(b,d)pyran-6-one, 3-nitro-, LS-61192, 2-Biphenylcarboxylic acid, 2-hydroxy-4-nitro-, delta-lactone, 6638-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 6638-64-8. Molecular formula: C13H7NO4. Mole weight: 241.2. Purity: 0.96. IUPACName: 3-nitrobenzo[c]isochromen-6-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O. Density: 1.457g/cm³. Product ID: ACM6638648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitrogramine | 7-Nitrogramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitrogramine;N,N-Dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 1654-34-8. Molecular formula: C11H13N3O2. Mole weight: 219.24. Density: 1.287. Product ID: ACM1654348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitrosancycline monosulfate | 7-Nitrosancycline monosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitro-6-demethyl-6-deoxytetracycline Sulfate; [4S-(4α,4aα,5aα,12aα)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-nitro-1,11-dioxo-naphthacenecarboxamide Sulfate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 5679-1-6. Molecular formula: C21H23N3O13S. Mole weight: 557.48. Product ID: ACM5679016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitroso-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine | 7-Nitroso-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 91476-88-9, 5,6,7,8-Tetrahydro-7-nitrosoimidazo[1,2-a]pyrazine, AGN-PC-00LOI1, CTK5G9682, MolPort-004-798-665, ZINC30677778, AKOS006303198, AG-H-75471, RP01743, FT-0685461, Y4680, 7-nitroso-5H,6H,8H-imidazo[1,2-a]pyrazine, 7-Nitroso-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine, Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-7-nitroso-. Product Category: Heterocyclic Organic Compound. CAS No. 91476-88-9. Molecular formula: C6H8N4O. Mole weight: 152.15. Purity: 0.96. IUPACName: 7-nitroso-6,8-dihydro-5H-imidazo[1,2-a]pyrazine. Canonical SMILES: C1CN2C=CN=C2CN1N=O. Density: 1.51g/cm³. Product ID: ACM91476889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxa-4-azaspiro[2.5]octane hydrochloride | 7-Oxa-4-azaspiro[2.5]octane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6132611, 7-OXA-4-AZASPIRO[2.5]OCTANE HCL, 218595-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 218595-22-3. Molecular formula: C6H12ClNO. Mole weight: 149.618580 [g/mol]. Purity: 0.96. IUPACName: 7-oxa-4-azaspiro[2.5]octane;hydrochloride. Canonical SMILES: C1CC12COCCN2.Cl. Product ID: ACM218595223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9ci) | 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid,3-nitro-,methylester,(endo,endo)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 108268-08-2. Molecular formula: C8H11NO5. Product ID: ACM108268082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxo-7-(2-trifluoromethylphenyl)heptanoic acid | 7-Oxo-7-(2-trifluoromethylphenyl)heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OXO-7-(2-TRIFLUOROMETHYLPHENYL)HEPTANOIC ACID, 898791-01-0, AG-H-67058, CTK5G6759, AKOS016022784, KB-200124. Product Category: Heterocyclic Organic Compound. CAS No. 898791-01-0. Molecular formula: C14H15F3O3. Mole weight: 288.26905. Purity: 0.96. IUPACName: 7-oxo-7-[2-(trifluoromethyl)phenyl]heptanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)C(F)(F)F. Density: 1.244g/cm³. Product ID: ACM898791010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxostaurosporine | 7-Oxostaurosporine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-oxostaurosporine. Product Category: Heterocyclic Organic Compound. CAS No. 141196-69-2. Molecular formula: C28H24N4O4. Mole weight: 480.522. Product ID: ACM141196692. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Oxo Staurosporine. | |
| 7-Phenylsulfanyl-bicyclo[3.2.0]hept-2-en-6-one(racemic) | 7-Phenylsulfanyl-bicyclo[3.2.0]hept-2-en-6-one(racemic). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Phenylsulfanyl-bicyclo[3.2.0]hept-2-en-6-one (racemic). Product Category: Heterocyclic Organic Compound. CAS No. 76822-08-7. Molecular formula: C13H12OS. Mole weight: 216.303. Product ID: ACM76822087. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(7R,8S)-8-(4-Fluorophenyl)-7-bicyclo[2.2.2]octanyl]methyl-methylazaniumchloride | [(7R,8S)-8-(4-Fluorophenyl)-7-bicyclo[2.2.2]octanyl]methyl-methylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 62373-88-0, [(2R,3S)-3-(4-fluorophenyl)bicyclo[2.2.2]oct-2-yl]-N-methylmethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 62373-88-0. Molecular formula: C16H23ClFN. Mole weight: 283.812 g/mol. Purity: 0.96. IUPACName: [3-(4-fluorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-methylazanium;chloride. Canonical SMILES: C[NH2+]CC1C2CCC(C1C3=CC=C(C=C3)F)CC2.[Cl-]. Product ID: ACM62373880. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7S)-7-(Hydroxymethyl)-5,8-diazaspiro[3.5]nonane-6,9-dione | (7S)-7-(Hydroxymethyl)-5,8-diazaspiro[3.5]nonane-6,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4C8445, AG-E-02974, 5,8-Diazaspiro[3.5]nonane-6,9-dione,7-(hydroxymethyl)-, (S)- (9CI), 154878-42-9, 5,8-Diazaspiro[3.5]nonane-6,9-dione,7-(hydroxymethyl)-,(S)-(9CI);(7S)-7-(HYDROXYMETHYL)-5,8-DIAZASPIRO[3.5]NONANE-6,9-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 154878-42-9. Molecular formula: C8H12N2O3. Mole weight: 184.192480 [g/mol]. Purity: 0.96. IUPACName: (7S)-7-(hydroxymethyl)-5,8-diazaspiro[3.5]nonane-6,9-dione. Product ID: ACM154878429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Sulfonamido-N-hydroxymethyl hydrochlorothiazide | 7-Sulfonamido-N-hydroxymethyl hydrochlorothiazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3,4-dihydro-N-(hydroxymethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 2958-18-1. Molecular formula: C8H10ClN3O5S2. Mole weight: 327.77. Purity: 0.96. IUPACName: 6-chloro-N-(hydroxymethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide. Canonical SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)NCO)Cl. Density: 1.681g/cm³. Product ID: ACM2958181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Tetradecene | 7-Tetradecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-TETRADECENE;TIMTEC-BB SBB008954;TRANS-7-TETRADECENE;(7E)-7-Tetradecene;7-tetradecene(cis+trans);7-Tetradecene,c&t;tetradec-7-ene;Tetradecene. Product Category: Heterocyclic Organic Compound. CAS No. 10374-74-0. Molecular formula: C14H28. Mole weight: 196.38. Purity: 0.96. IUPACName: tetradec-7-ene. Density: 0.764 g/mL at 25 °C(lit.). Product ID: ACM10374740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YLAMINE | 7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-TRIFLUORMETHYL-1H-INDAZOL-3-YLAMINE;7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YLAMINE;7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 60330-35-0. Molecular formula: C8H6F3N3. Mole weight: 201.15. Product ID: ACM60330350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Undecylquinolin-8-ol | 7-Undecylquinolin-8-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Undecylquinolin-8-ol, EINECS 266-550-0, CID3017721, 67024-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 67024-75-3. Molecular formula: C20H29NO. Mole weight: 299.450360 [g/mol]. Purity: 0.96. IUPACName: 7-undecylquinolin-8-ol. Density: 1.009g/cm³. Product ID: ACM67024753. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7Z,10Z)-Hexadecadienoic acid | (7Z,10Z)-Hexadecadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7Z,10Z)-Hexadecadienoic acid;7Z,10Z-Hexadecadienoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 28290-73-5. Molecular formula: C16H28O2. Mole weight: 0. Product ID: ACM28290735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)- | 8,11,14,17-Eicosatetraenoicacid,(8Z,11Z,14Z,17Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID;OMEGA-3 ARACHIDONIC ACID;Omega-3 arachidonmic acid;ω-3 Arachidonic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 24880-40-8. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: >98%. Product ID: ACM24880408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[2-[4-[Di(phenyl)methyl]piperazin-1-yl]ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione | 8-[2-[4-[Di(phenyl)methyl]piperazin-1-yl]ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Laprafylline, Laprafilina [INN-Spanish], Laprafyllinum [INN-Latin], BRN 5679594, S 9795, 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione, S 10257, 90749-32-9, 1-Methyl-3-isobutyl-8-(2-(4-benzhydrylpiperazino)ethyl)xanthine, 8-(2-(4-(Diphenylmethyl)-1-piperazinyl)ethyl)-3-isobutyl-1-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-(diphenylmethyl)-1-piperazinyl)ethyl)-1-methyl-3-(2-methylpropyl)-, Laprafilina, Laprafyllinum, Laprafylline [INN], SureCN1150347, UNII-F427P36M7J, CHEMBL2107202, CTK5G8369, AC1L2415, AG-H-72405. Product Category: Heterocyclic Organic Compound. CAS No. 112666-96-3. Molecular formula: C29H36N6O2. Mole weight: 500.635 g/mol. Purity: 0.96. IUPACName: 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione. Canonical SMILES: CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5. Product ID: ACM112666963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2,5-Dimethylphenyl)-8-oxooctanoic acid | 8-(2,5-Dimethylphenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2,5-DIMETHYLPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898788-01-7. Molecular formula: C16H22O3. Mole weight: 262.34. Purity: 0.96. IUPACName: 8-(2,5-dimethylphenyl)-8-oxooctanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCCCCCC(=O)O. Density: 1.061g/cm³. Product ID: ACM898788017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Cyclohexylethyl)-1,3-dimethyl-7H-purine-2,6-dione | 8-(2-Cyclohexylethyl)-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC14399, Theophylline, 8-(2-cyclohexylethyl)-, 8-(beta-Cyclohexylethyl)theophylline, NSC 14399, CID95037, 8-(.beta.-Cyclohexylethyl)theophylline, LS-149462, 5426-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 5426-90-4. Molecular formula: C15H22N4O2. Mole weight: 290.361 g/mol. Purity: 0.96. IUPACName: 8-(2-cyclohexylethyl)-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCC3CCCCC3. Density: 1.218g/cm³. Product ID: ACM5426904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Fluorophenyl)-8-oxooctanenitrile | 8-(2-Fluorophenyl)-8-oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-FLUOROPHENYL)-8-OXOOCTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-42-5. Molecular formula: C14H16FNO. Mole weight: 233.28. Purity: 0.96. IUPACName: 8-(2-fluorophenyl)-8-oxooctanenitrile. Density: 1.072g/cm³. Product ID: ACM898767425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Fluorophenyl)-9H-purine | 8-(2-Fluorophenyl)-9H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-fluorophenyl)-9H-purine, 878287-56-0, SureCN3063543, SureCN3063545, MolPort-021-783-020, AKOS015899723, AK112874, AB1004447, KB-250156, A15866, I14-11253. Product Category: Heterocyclic Organic Compound. CAS No. 878287-56-0. Molecular formula: C11H7FN4. Mole weight: 214.198483 [g/mol]. Purity: 0.96. IUPACName: 8-(2-fluorophenyl)-7H-purine. Canonical SMILES: C1=CC=C(C(=C1)C2=NC3=NC=NC=C3N2)F. Product ID: ACM878287560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumchloride | 8-(2-Methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID52962, LS-85998, 1,2,3,4-Tetrahydro-8-(o-methoxyphenyl)-2-methylisoquinoline hydrochloride, 1,2,3,4-Tetrahydro-8-(2-methoxyphenyl)-2-methylisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-8-(o-METHOXYPHENYL)-2-METHYL-, HYDROCHLORIDE, 74192-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 74192-76-0. Molecular formula: C17H20ClNO. Mole weight: 289.8 g/mol. Purity: 0.96. IUPACName: 8-(2-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC=CC(=C2C1)C3=CC=CC=C3OC.[Cl-]. Product ID: ACM74192760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(3,5-Dichlorophenyl)-8-oxooctanoic acid | 8-(3,5-Dichlorophenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(3,5-DICHLOROPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-57-6. Molecular formula: C14H16Cl2O3. Mole weight: 303.18. Purity: 0.96. IUPACName: 8-(3,5-dichlorophenyl)-8-oxooctanoic acid. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)CCCCCCC(=O)O. Density: 1.271g/cm³. Product ID: ACM898765576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[4-(4-Fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | 8-[4-(4-Fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENESULFONIC ACID, 2,4,6-TRIMETHYL-, 2-[8-[3-[4-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL]PROPYL]-4-OXO-1-PHENYL]-1,3,8-TRIAZASPIRO[4.5]DECANE;8-[4-(4-FLUOROPHENYL)-4,4-(ETHYLENDIOXY)BUTYL]-3-[2'-(2,4,6-TRIMETHYLPHENYLSULFONYLOXYETHYL)]-1-PHENYL-1,3,8-TRIAZA. Product Category: Heterocyclic Organic Compound. CAS No. 128584-73-6. Molecular formula: C36H44FN3O6S. Mole weight: 665.81. Product ID: ACM128584736. Alfa Chemistry ISO 9001:2015 Certified. | |
| [8-[(4-Amino-2-nitrophenyl)azo]-7-hydroxy-2-naphthyl]trimethylammonium chloride | [8-[(4-Amino-2-nitrophenyl)azo]-7-hydroxy-2-naphthyl]trimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [8-[(4-amino-2-nitrophenyl)azo]-7-hydroxy-2-naphthyl]trimethylammonium chloride;BASIC RED 118;ARIANORSIENNABROWN;7-Hydroxy-8-[(2-nitro-4-aminophenyl)azo]-N,N,N-trimethyl-2-naphthalenaminium·chloride. Product Category: Heterocyclic Organic Compound. CAS No. 71134-97-9. Molecular formula: C19H20ClN5O3. Mole weight: 401.8468. Product ID: ACM71134979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Bromophenyl)-8-oxooctanoic acid | 8-(4-Bromophenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(4-BROMOPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 35333-31-4. Molecular formula: C14H17BrO3. Mole weight: 313.19. Purity: 0.96. IUPACName: 8-(4-bromophenyl)-8-oxooctanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCCCC(=O)O)Br. Density: 1.357g/cm³. Product ID: ACM35333314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione | 8-(4-Chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(p-Chlorophenylamino)theophylline, Theophylline, 8-(p-chloroanilino)-, NSC14126, NSC 14126, CID95027, BRN 1224805, LS-149442, 5434-62-8, 1H-Purine-2,6-dione, 8-((4-chlorophenyl)amino)-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-((4-chlorophenyl)amino)-3,7-dihydro-1,3-dimethyl- (9CI), 1H-Purine-2,6-dione, 8-[(4-chlorophenyl)amino]-3,7-dihydro-1,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 5434-62-8. Molecular formula: C13H12ClN5O2. Mole weight: 305.72 g/mol. Purity: 0.96. IUPACName: 8-(4-chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3=CC=C(C=C3)Cl. Density: 1.521g/cm³. Product ID: ACM5434628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(4-Chlorophenyl)azo]-5-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]azo]naphthalene-2-sulfonic acid | 8-[(4-Chlorophenyl)azo]-5-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]azo]naphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-079-2, CID3021093, 8-((4-Chlorophenyl)azo)-5-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)azo)naphthalene-2-sulphonic acid, 85977-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 85977-48-6. Molecular formula: C31H26ClN5O6S2. Mole weight: 664.151040 [g/mol]. Purity: 0.96. IUPACName: 8-[(4-chlorophenyl)diazenyl]-5-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]diazenyl]naphthalene-2-sulfonic acid. Canonical SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=C(C=C2)N=NC3=C4C=CC(=CC4=C(C=C3)N=NC5=CC=C(C=C5)Cl)S(=O)(=O)O. Density: 1.44g/cm³. ECNumber: 289-079-2. Product ID: ACM85977486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Fluorophenyl)-8-oxooctanenitrile | 8-(4-Fluorophenyl)-8-oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(4-FLUOROPHENYL)-8-OXOOCTANENITRILE, 898767-15-2, CTK5G4782, AKOS016019686, AG-H-64843, KB-200220. Product Category: Heterocyclic Organic Compound. CAS No. 898767-15-2. Molecular formula: C14H16FNO. Mole weight: 233.28812. Purity: 0.96. IUPACName: 8-(4-fluorophenyl)-8-oxooctanenitrile. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCCCC#N)F. Density: 1.072g/cm³. Product ID: ACM898767152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]decane | 8-(4-Nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T6505365, ZINC04243154, AC1OGDDC, SureCN2230536, CTK2G4194, MolPort-003-356-015, MCULE-8611878947, 8-(4-nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]decane, 1,4-Dioxa-8-azaspiro[4.5]decane, 8-(4-nitrophenyl)-, 79421-42-4. Product Category: Heterocyclic Organic Compound. CAS No. 79421-42-4. Molecular formula: C13H16N2O4. Mole weight: 264.2771. Purity: 0.96. IUPACName: 8-(4-nitrophenyl)-1,4-dioxa-8-azaspiro[4.5]decane. Canonical SMILES: C1CN(CCC12OCCO2)C3=CC=C(C=C3)[N+](=O)[O-]. Product ID: ACM79421424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,9,10,11-Tetrahydronaphtho[1,2-b]phenanthrene | 8,9,10,11-Tetrahydronaphtho[1,2-b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydrobenzo[k]tetraphene, CCRIS 1281, BRN 2560008, 1,2,3,4-Tetrahydrodibenz(a,h)anthracene, DIBENZ(a,h)ANTHRACENE, 1,2,3,4-TETRAHYDRO-, 153-39-9, 1,2,3,4-Tetrahydrodibenz[a,h]anthracene, Dibenz[a,h]anthracene, 1,2,3,4-tetrahydro-, AC1Q1GMF, AC1L1S84, KST-1B0697, AR-1B5157, LS-60340, 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene. Product Category: Heterocyclic Organic Compound. CAS No. 153-39-9. Molecular formula: C22H18. Mole weight: 282.378 g/mol. Purity: 0.96. IUPACName: 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene. Density: 1.183g/cm³. Product ID: ACM153399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene | 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,9-dicyano-8,9-didehydro-7,10-dithia<12>crown-4; (Z)-1,4-Dioxa-7,10-dithia-cyclododec-8-en-8,9-dicarbonitril. Product Category: Heterocyclic Organic Compound. CAS No. 107089-68-9. Molecular formula: C10H12N2O2S2. Mole weight: 256.34. Purity: 0.96. IUPACName: 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene. Product ID: ACM107089689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine | 8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6)naphthyridine,8,9-dimethoxy-1h-benzo(de)(;AAPTAMINE;8,9-DIMETHOXY-1H-BENZO[DE][1,6]NAPHTHYRIDINE. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 85547-22-4. Molecular formula: C13H12N2O2. Mole weight: 228.25. Product ID: ACM85547224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aasm | 8-Aasm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aasm, 8-Azido-S-adenosylmethionine, CID134870, 84980-20-1, Adenosine, 5-((3-amino-3-carboxypropyl)methylsulfonio)-8-azido-5-deoxy-, hydroxide, inner salt, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 84980-20-1. Molecular formula: C15H23N6O5S. Mole weight: 439.449540 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate. Canonical SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2N=[N+]=[N-])O)O. Product ID: ACM84980201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aha-camp | 8-Aha-camp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aminohexylamino cAMP, 8-AHA-cAMP, 8-(6-Aminohexyl)amino cyclic AMP, CID161999, 8-Aminohexylamino-adenosine cyclic monophosphate, Adenosine, 8-((6-aminohexyl)amino)-, cyclic 3,5-(hydrogen phosphate), 39824-30-1. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 39824-30-1. Molecular formula: C16H26N7O6P. Mole weight: 443.39. Purity: 0.96. IUPACName: (4aR,6R,7R,7aS)-6-[6-amino-8-[[amino(pentyl)amino]methyl]purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Canonical SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3NCCCCCCN)O)OP(=O)(O1)O. Density: 1.87 g/cm³. Product ID: ACM39824301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-1,3,7-trimethylpurine-2,6-dione | 8-Amino-1,3,7-trimethylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aminocaffeine, Caffeine, 8-amino-, Oprea1_212916, Caffeine, 8-amino- (6CI), NSC11261, CID64129, BRN 0232627, LS-126551, 5-26-18-00302 (Beilstein Handbook Reference), 3,7-Dihydro-8-amino-1,3,7-trimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-8-amino-1,3,7-trimethyl-, 37789-28-9. Product Category: Heterocyclic Organic Compound. CAS No. 37789-28-9. Molecular formula: C8H11N5O2. Mole weight: 209.205 g/mol. Purity: 0.96. IUPACName: 8-amino-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(N=C1N)N(C(=O)N(C2=O)C)C. Density: 1.6g/cm³. Product ID: ACM37789289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carbohydrazide | 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 191024-18-7, 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carbohydrazide, SureCN7751844, MolPort-009-019-845, SBB068744, ZINC33358717, AKOS015917464, AK120568, KB-250211, FT-0651706, A813467, S01-0093, 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-carbohydrazide, 5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxine-8-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 191024-18-7. Molecular formula: C9H10ClN3O3. Mole weight: 243.647000 [g/mol]. Purity: 0.96. IUPACName: 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carbohydrazide. Canonical SMILES: C1COC2=C(O1)C(=CC(=C2N)Cl)C(=O)NN. Product ID: ACM191024187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aminopurine | 8-Aminopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AMINOPURINE;1H-Purin-8-amine (9CI);8-Amino-7H-purine;1H-Purine-8-amine;8-Amino-9H-purine;9H-Purin-8-amine. Product Category: Heterocyclic Organic Compound. CAS No. 20296-09-7. Molecular formula: C5H5N5. Mole weight: 135.13. Product ID: ACM20296097. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7H-purin-8-amine. | |
| 8-Aminoquinolin-6-ol | 8-Aminoquinolin-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AMINO-QUINOLIN-6-OL;WR-6890. Product Category: Heterocyclic Organic Compound. CAS No. 7402-16-6. Molecular formula: C9H8N2O. Mole weight: 160.17. Product ID: ACM7402166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)- | 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-Ipratropine;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (3-endo,8-syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-(+-)-;(1R,5S,8-syn)-3α-[(S)-α-(Hydroxymethyl)benzylcarbonyloxy]-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane;C07052. Product Category: Heterocyclic Organic Compound. CAS No. 60205-81-4. Mole weight: 0. Product ID: ACM60205814. Alfa Chemistry ISO 9001:2015 Certified. Categories: ipratropium. | |
| 8-Benzenesulfonyl-6-(4-methoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one | 8-Benzenesulfonyl-6-(4-methoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZENESULFONYL-6-(4-METHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-25-5. Molecular formula: C21H20N2O4S. Mole weight: 396.46. Purity: 0.96. IUPACName: 8-(benzenesulfonyl)-6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC(=C3CCCN3C2=O)S(=O)(=O)C4=CC=CC=C4. Density: 1.4g/cm³. Product ID: ACM612065255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile | 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile, 948291-24-5, AGN-PC-01A9QH, CTK8E5552, ZINC32099651, AB52453. Product Category: Heterocyclic Organic Compound. CAS No. 948291-24-5. Molecular formula: C11H6BrClN2O. Mole weight: 297.54. Purity: 0.96. IUPACName: 8-bromo-2-chloro-7-methoxyquinoline-3-carbonitrile. Canonical SMILES: COC1=C(C2=C(C=C1)C=C(C(=N2)Cl)C#N)Br. Density: 1.71g/cm³. Product ID: ACM948291245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol | 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol, 1031928-47-8, CTK4A1829, ZINC32099768, AG-D-13571. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-47-8. Molecular formula: C11H9BrClNO2. Mole weight: 302.551660 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-2-chloro-7-methoxyquinolin-3-yl)methanol. Canonical SMILES: COC1=C(C2=NC(=C(C=C2C=C1)CO)Cl)Br. Product ID: ACM1031928478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-chloro-6-methyl-2-propylquinoline | 8-Bromo-4-chloro-6-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-4-chloro-6-methyl-2-propylquinoline, 1156275-66-9, CTK8E5558, ZINC36075742, AKOS009867876. Product Category: Heterocyclic Organic Compound. CAS No. 1156275-66-9. Molecular formula: C13H13BrClN. Mole weight: 298.61. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)C)Br. Product ID: ACM1156275669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-chloro-6-methylquinoline | 8-Bromo-4-chloro-6-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-4-chloro-6-methylquinoline, 1156602-22-0, CTK8E5559, ZINC35731082, AKOS009581526. Product Category: Heterocyclic Organic Compound. CAS No. 1156602-22-0. Molecular formula: C10H7BrClN. Mole weight: 256.53. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)Cl. Product ID: ACM1156602220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | 8-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate, 135995-45-8, ACMC-1C5EN, SureCN118953, CTK4C0106, MolPort-001-757-455, ANW-20001, ZINC15021066, AKOS015834440, AG-D-73518, OR11400, AK-92179, KB-51498, KB-253931, I02-3141. Product Category: Heterocyclic Organic Compound. CAS No. 135995-45-8. Molecular formula: C11H11BrN2O2. Mole weight: 283.12. Purity: 0.98. IUPACName: ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CN2C(=CC=C(C2=N1)Br)C. Product ID: ACM135995458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-6-chloro-imidazo[1,2-a]pyridine | 8-Bromo-6-chloro-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-6-chloroimidazo[1,2-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 957187-27-8. Molecular formula: C7H4BrClN2. Mole weight: 231.48. Product ID: ACM957187278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-BROMO-6-METHYL-4-QUINAZOLONE | 8-BROMO-6-METHYL-4-QUINAZOLONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BROMO-6-METHYL-4-QUINAZOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 215115-09-6. Molecular formula: C9H7BrN2O. Mole weight: 239.07. Purity: 0.96. IUPACName: 8-bromo-6-methyl-1H-quinazolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)N=CN2)Br. Product ID: ACM215115096. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Bromo-6-methylquinazolin-4(3H)-one. | |
| 8-Bromo-7-(3-chloropropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 8-Bromo-7-(3-chloropropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BROMO-7-(3-CHLOROPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 98408-17-4. Molecular formula: C10H12BrClN4O2. Mole weight: 335.58. Product ID: ACM98408174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-bromoadenosine 5'-diphosphate | 8-bromoadenosine 5'-diphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-bromoadenosine 5'-diphosphate. Product Category: Heterocyclic Organic Compound. CAS No. 23600-16-0. Molecular formula: C10H14BrN5O10P2. Mole weight: 506.097182 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate. Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)Br. Density: 2.75g/cm³. Product ID: ACM23600160. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-BROMOADENOSINE-5'-DIPHOSPHATE. | |
| 8-Butan-2-yl-1,3,7-trimethyl-purine-2,6-dione | 8-Butan-2-yl-1,3,7-trimethyl-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(butan-2-yl)-1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione, 52482-62-9, NSC101812, AC1L6EBR, NCIOpen2_006995, AC1Q6L93, CTK4J5981, AR-1H4041, AG-J-29998, NSC-101812, 8-butan-2-yl-1,3,7-trimethylpurine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 52482-62-9. Molecular formula: C12H18N4O2. Mole weight: 250.2969. Purity: 0.96. IUPACName: 8-butan-2-yl-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CCC(C)C1=NC2=C(N1C)C(=O)N(C(=O)N2C)C. Density: 1.27g/cm³. Product ID: ACM52482629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Carboxynaphthalene-1-carboxamide,tech.85% | 8-Carboxynaphthalene-1-carboxamide,tech.85%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5811-88-1, 8-(Aminocarbonyl)-1-naphthoic acid, SBB053483, 8-carbamoylnaphthalene-1-carboxylic acid, 8-carbamoylnaphthalenecarboxylic acid, Maybridge1_003186, AC1MCRIJ, Naphthalamicacid (8CI), SureCN1353024, ACMC-1AM92, Oprea1_426762, CTK1H2423, HMS550I18, MolPort-001-763-191, AKOS009158916, AG-G-05509, MCULE-7438433726, 8-carbamoyl-1-naphthalenecarboxylic acid, 8-CARBOXYNAPHTHALENE-1-CARBOXAMIDE, KB-250165. Product Category: Heterocyclic Organic Compound. CAS No. 5811-88-1. Molecular formula: C12H9NO3. Mole weight: 215.21. Purity: 0.96. IUPACName: 8-carbamoylnaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)N)C(=CC=C2)C(=O)O. Density: 1.39g/cm³. Product ID: ACM5811881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-1-methylnaphthalene | 8-Chloro-1-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-1-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 84796-01-0. Molecular formula: C11H9Cl. Mole weight: 176.64216. Purity: 0.96. IUPACName: 1-chloro-8-methylnaphthalene. Canonical SMILES: CC1=CC=CC2=C1C(=CC=C2)Cl. Product ID: ACM84796010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-1-octene | 8-Chloro-1-octene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chlorooct-1-ene, 1-Octene, 8-chloro-, 871-90-9, 8-chloro-1-octene, 8-chloro-oct-1-ene, AGN-PC-0077LG, CTK3E6368, MolPort-001-761-112, OR2941, AKOS006387751, AG-A-92849, 1-Chlorooct-7-ene;7-Octen-1-yl chloride; 8-Chlorooct-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 871-90-9. Molecular formula: C8H15Cl. Mole weight: 146.66. Purity: 0.96. IUPACName: 8-chlorooct-1-ene. Canonical SMILES: C=CCCCCCCCl. Density: 0.877g/cm³. Product ID: ACM871909. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium chloride | (8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzoxepin-5-amine, 2,3,4,5-tetrahydro-8-chloro-N-methyl-N-2-propenyl-, hydrochloride, 2,3,4,5-Tetrahydro-8-chloro-N-methyl-N-2-propenyl-1-benzoxepin-5-amine hydrochloride, 5-(N-Methyl-N-allylamino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin hydrochloride, 37483-78-6, AC1L1YDN, LS-42465, (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium chloride, 8-chloro-N-methyl-N-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 37483-78-6. Molecular formula: C14H19Cl2NO. Mole weight: 288.213 g/mol. Purity: 0.96. IUPACName: (8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-methyl-prop-2-enylazanium;chloride. Product ID: ACM37483786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2,6-dimethyl-2-octene | 8-Chloro-2,6-dimethyl-2-octene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-2,6-DIMETHYL-2-OCTENE. Product Category: Heterocyclic Organic Compound. CAS No. 62812-91-3. Molecular formula: C10H19Cl. Mole weight: 174.71. Product ID: ACM62812913. Alfa Chemistry ISO 9001:2015 Certified. Categories: citronellyl chloride. | |
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