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 | |
|---|---|---|
| 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eudesmane, SELINAN, 4.alpha.H-Eudesmane, CID35524, 30824-81-8, Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,7.alpha.,8a.beta.)]-. Product Category: Heterocyclic Organic Compound. CAS No. 30824-81-8. Molecular formula: C15H28. Mole weight: 208.383 g/mol. Purity: 0.96. IUPACName: 5,8a-dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Canonical SMILES: CC1CCCC2(C1CC(CC2)C(C)C)C. Product ID: ACM30824818. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,8-Dimethoxy-1-tetralone,99% | 5,8-Dimethoxy-1-tetralone,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dimethoxy-1-tetralone, NCIOpen2_007286, 569658_ALDRICH, EINECS 213-803-8, NSC103559, 3,4-Dihydro-5,8-dimethoxynaphthalen-1(2H)-one, 1015-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 1015-55-0. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one. Density: 1.14g/cm³. Product ID: ACM1015550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dinitro-1H,3H-benzo[de]isochromene-1,3-dione | 5,8-Dinitro-1H,3H-benzo[de]isochromene-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dinitro-1H,3H-benzo[de]isochromene-1,3-dione;3,6-Dinitronaphthalic anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 3807-80-5. Molecular formula: C12H4N2O7. Mole weight: 288.16936. Purity: 0.96. IUPACName: (3,6-dinitronaphthalene-1-carbonyl) 3,6-dinitronaphthalene-1-carboxylate. Canonical SMILES: C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)OC3=O)[N+](=O)[O-]. Density: 1.796g/cm³. Product ID: ACM3807805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,11-Dinitro-3-oxatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione. | |
| 5,8-Methanoimidazo[1,2-a]pyridine(9CI) | 5,8-Methanoimidazo[1,2-a]pyridine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Methanoimidazo[1,2-a]pyridine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 675191-53-4. Molecular formula: C8H6N2. Product ID: ACM675191534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9-Dibutyl-5,9-dichloro-7-hydroxy-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide | 5,9-Dibutyl-5,9-dichloro-7-hydroxy-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-040-5, 5,9-Dibutyl-5,9-dichloro-7-hydroxy-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide, 74957-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 74957-03-2. Molecular formula: C16H37Cl2O4PSn2. Mole weight: 632.762341 [g/mol]. Purity: 0.96. IUPACName: bis[dibutyl(chloro)stannyl] hydrogen phosphate. Canonical SMILES: CCCC[Sn](CCCC)(OP(=O)(O)O[Sn](CCCC)(CCCC)Cl)Cl. ECNumber: 278-040-5. Product ID: ACM74957032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Brown Plates. CAS No. 166442-37-1. Molecular formula: C18H18N2O5. Mole weight: 342.35. Purity: 0.96. IUPACName: 4-acetamido-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)C(=O)O)C(=O)C2=C(C=C(C=C2)N(C)C)O. Density: 1.371g/cm³. Product ID: ACM166442371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamido-2-hydroxy-3-methylbenzamide | 5-Acetamido-2-hydroxy-3-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2650179, 5-Acetamido-3-methylacetanilide, 3-Carbamoyl-4-hydroxy-5-methylacetanilide, ACETANILIDE, 3-CARBAMOYL-4-HYDROXY-5-METHYL-, AC1L1KS0, 5-acetamido-2-hydroxy-3-methylbenzamide, LS-10529, 91880-41-0. Product Category: Heterocyclic Organic Compound. CAS No. 91880-41-0. Molecular formula: C10H12N2O3. Mole weight: 208.214 g/mol. Purity: 0.96. IUPACName: 5-acetamido-2-hydroxy-3-methylbenzamide. Canonical SMILES: CC1=C(C(=CC(=C1)NC(=O)C)C(=O)N)O. Product ID: ACM91880410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt | 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid, sodium salt;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy- 3-[[4-[[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]ami. Product Category: Heterocyclic Organic Compound. CAS No. 85940-66-5. Molecular formula: C27H21N4Na3O15S4. Mole weight: 838.70275. Purity: 0.96. IUPACName: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 288-954-6. Product ID: ACM85940665. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 288-954-6. | |
| 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)- | 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-;5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.391. Purity: 0.96. IUPACName: methyl 5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)OC)OC2=CC=C(C=C2)[N+](=O)[O-])O. Density: 1.524g/cm³. Product ID: ACM59694358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2,3-dimethylfuran | 5-Acetyl-2,3-dimethylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETYL-2,3-DIMETHYLFURAN, 73761-44-1, 5-Acetyl-2,3-dimethyl furan, SCHEMBL10242709, CTK4H3096, MolPort-018-618-386, 2-ACETYL-4,5-DIMETHYLFURAN, 1-(4,5-dimethyl-2-furanyl)Ethanone, AKOS005167013, KB-41437, 1-(4,5-dimethylfuran-2-yl)ethan-1-one, DB-074737, FT-0610955, 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester, 3B3-066606. Product Category: Heterocyclic Organic Compound. CAS No. 73761-44-1. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 97.0%(GC). IUPACName: 1-(4,5-dimethylfuran-2-yl)ethanone. Canonical SMILES: CC1=C(OC(=C1)C(=O)C)C. Density: 1.014g/cm³. Product ID: ACM73761441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-8-benzyloxy-1H-quinolin-2-one | 5-Acetyl-8-benzyloxy-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-8-(benzyloxy)carbostyril; 5-Acetyl-8-benzyloxy-1H-quinolin-2-one; 5-Acetyl-8-benzyloxy-2(1H)-quinolinone; 8-(Benzyloxy)-5-(1-oxoethyl)-1H-quinolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 93609-84-8. Molecular formula: C18H15NO3. Mole weight: 293.32. Purity: 0.96. IUPACName: 5-acetyl-8-phenylmethoxy-1H-quinolin-2-one. Canonical SMILES: CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3. Density: 1.231 g/cm³. ECNumber: 618-957-3. Product ID: ACM93609848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1,2-dihydropyrazol-3-one | 5-Amino-1,2-dihydropyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-1,2-dihydropyrazol-3-one;5-Amino-1H-pyrazol-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 28491-52-3. Molecular formula: C3H5N3O. Mole weight: 99.091300 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1,2-dihydropyrazol-3-one. Density: 1.301g/cm³. Product ID: ACM28491523. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-1H-pyrazol-5-ol. | |
| (5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone | (5-Amino-1-(2-fluorophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L252204-1EA;(5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE;(5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-METHYLPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 618091-86-4. Molecular formula: C17H14FN3O. Mole weight: 295.31. Product ID: ACM618091864. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone | (5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-AMINO-1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE;SALOR-INT L252271-1EA;(5-AMINO-1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL)(2-METHYLPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 618092-00-5. Molecular formula: C18H17N3O2. Mole weight: 307.35. Product ID: ACM618092005. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone | (5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-yl)(o-tolyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L252328-1EA;(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(O-TOLYL)METHANONE;(5-AMINO-1-(3-CHLORO-4-FLUOROPHENYL)-1H-PYRAZOL-4-YL)(2-METHYLPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 618092-06-1. Molecular formula: C17H13ClFN3O. Mole weight: 329.76. Product ID: ACM618092061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-AMINO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE | 5-AMINO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010610;5-AMINO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 110274-75-4. Molecular formula: C9H11N3O. Mole weight: 177.2. Product ID: ACM110274754. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Amino-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one. | |
| 5-Amino-1,3-dimethyl-1H-pyrazole-4-carboxamide | 5-Amino-1,3-dimethyl-1H-pyrazole-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-1,3-dimethyl-1H-pyrazole-4-carboxamide, 101080-17-5, 5-amino-1,3-dimethylpyrazole-4-carboxamide, SureCN2192189, aminodimethylpyrazolecarboxamide, CTK8B7050, RSCBB000040, MolPort-004-768-206, ANW-56284, RSC007683, SBB087013, ZINC21303713, AKOS004121363, LD-0709, MCULE-4990214422, RP10100, AK-25522, AM802832, TL8007282, FT-0681693. Product Category: Heterocyclic Organic Compound. CAS No. 101080-17-5. Molecular formula: C6H10N4O. Mole weight: 154.17. Purity: 0.96. IUPACName: 5-amino-1,3-dimethylpyrazole-4-carboxamide. Canonical SMILES: CC1=NN(C(=C1C(=O)N)N)C. Product ID: ACM101080175. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Amino-1-(4-chlorophenyl)-1H-pyrazol-4-yl)(4-chlorophenyl)methanone | (5-Amino-1-(4-chlorophenyl)-1H-pyrazol-4-yl)(4-chlorophenyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOL-4-YL)(4-CHLOROPHENYL)METHANONE;SALOR-INT L251801-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618091-27-3. Molecular formula: C16H11Cl2N3O. Mole weight: 332.18. Product ID: ACM618091273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile | 5-Amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-1-(4-chlorophenyl)pyrazole-4-carbonitrile; 5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 51516-67-7. Molecular formula: C10H7ClN4. Mole weight: 218.64. Purity: 0.96. IUPACName: 5-amino-1-(4-chlorophenyl)pyrazole-4-carbonitrile. Canonical SMILES: C1=CC(=CC=C1N2C(=C(C=N2)C#N)N)Cl. Density: 1.41g/cm³. Product ID: ACM51516677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbohydrazide | 5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L251550-1EA;5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE;BUTTPARK 87\09-02. Product Category: Heterocyclic Organic Compound. CAS No. 618070-67-0. Molecular formula: C10H10FN5O. Mole weight: 235.22. Product ID: ACM618070670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-ethylpyrazole | 5-Amino-1-ethylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005554;ART-CHEM-BB B024267;1-ETHYL-1H-PYRAZOL-5-AMINE;2-ETHYL-2H-PYRAZOL-3-YLAMINE;AKOS B024267;5-AMINO-1-ETHYLPYRAZOLE;2-Amino-1-ethylpyrazole ;5-Amino-1-ethylpyrazol. Product Category: Heterocyclic Organic Compound. CAS No. 3528-58-3. Molecular formula: C5H9N3. Mole weight: 111.15. Product ID: ACM3528583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-methyl-1H-pyrazol-3-ol | 5-Amino-1-methyl-1H-pyrazol-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-1-methyl-1,2-dihydro-3h-pyrazol-3-one, 5-amino-1-methyl-1H-pyrazol-3-ol, 54167-77-0, NSC73554, AC1L5LGE, AC1Q6CMH, SureCN81787, AC1Q40GC, SureCN6642282, CTK6I1630, MolPort-005-312-164, ACN-C000588, AR-1G7024, NSC-73554, ZINC01699119, 3-amino-2-methyl-1H-pyrazol-5-one, AKOS009266305, AG-C-05809, MCULE-9124998543, AK139685. Product Category: Heterocyclic Organic Compound. CAS No. 857985-10-5. Molecular formula: C4H7N3O. Mole weight: 113.117880 [g/mol]. Purity: 0.96. IUPACName: 3-amino-2-methyl-1H-pyrazol-5-one. Product ID: ACM857985105. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-amino-1-methyl-2,3-dihydro-1H-pyrazol-3-one. | |
| 5-Amino-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester | 5-Amino-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER;1H-Pyrrole-2-carboxylicacid,5-amino-1-methyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 166182-90-7. Molecular formula: C7H10N2O2. Mole weight: 154.17. Product ID: ACM166182907. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Amino-1-phenyl-1H-pyrazol-4-yl)(4-methoxyphenyl)methanone | (5-Amino-1-phenyl-1H-pyrazol-4-yl)(4-methoxyphenyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-AMINO-1-PHENYL-1H-PYRAZOL-4-YL)(4-METHOXYPHENYL)METHANONE;SALOR-INT L251666-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 54606-40-5. Molecular formula: C17H15N3O2. Mole weight: 293.32. Product ID: ACM54606405. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Amino-1-phenyl-1H-pyrazol-4-yl)(thiophen-2-yl)methanone | (5-Amino-1-phenyl-1H-pyrazol-4-yl)(thiophen-2-yl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-AMINO-1-PHENYL-1H-PYRAZOL-4-YL)(THIOPHEN-2-YL)METHANONE;SALOR-INT L252093-1EA;(5-AMINO-1-PHENYL-1H-PYRAZOL-4-YL)(2-THIENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 618091-64-8. Molecular formula: C14H11N3OS. Mole weight: 269.32. Product ID: ACM618091648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid | 5-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1053164-76-3, SureCN11418354, CTK7J1034, AG-A-82891, RP26026, AK-29687, KB-41501, FT-0692669. Product Category: Heterocyclic Organic Compound. CAS No. 1053164-76-3. Molecular formula: C10H9N3O2. Mole weight: 203.197360 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-phenylpyrazole-3-carboxylic acid. Product ID: ACM1053164763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole | 5-Amino-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-1-(1,1-dimethylethyl)-3-(1-naphthalenylmethyl)-1H-pyrazole-4-carbonitrile 5-Amino-1-(tert-butyl)-3-(1-naphthalenylmethyl)-1H-pyrazole-4-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 221243-77-2. Molecular formula: C19H20N4. Mole weight: 304.39. Purity: 0.96. IUPACName: 5-amino-1-tert-butyl-3-(naphthalen-1-ylmethyl)pyrazole-4-carbonitrile. Canonical SMILES: CC(C)(C)N1C(=C(C(=N1)CC2=CC=CC3=CC=CC=C32)C#N)N. Density: 1.14g/cm³. Product ID: ACM221243772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-tert-butyl-3-(4-methylphenyl)-4-cyanopyrazole | 5-Amino-1-tert-butyl-3-(4-methylphenyl)-4-cyanopyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-1-(1,1-dimethylethyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbonitrile;5-Amino-1-tert-butyl-3-(4-methylphenyl)-4-cyanopyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 186896-24-2. Molecular formula: C15H18N4. Product ID: ACM186896242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone | 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone;1-[5-amino-2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone;3-Acetyl-4-[3-(1,1-Dimethylethylamino)-2-Hydroxy-Propoxy]Aniline. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Brown Solid. CAS No. 56980-94-0. Molecular formula: C15H24N2O3. Mole weight: 280.36. Density: 1.107g/cm³. Product ID: ACM56980940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2,4,6-trihydroxypyrimidine hydrochloride | 5-Amino-2,4,6-trihydroxypyrimidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-aminopyrimidine-2,4,6-triol hydrochloride, 5-Amino-2,4,6-trihydroxypyrimidine hydrochloride, 3B3-057150, 66887-61-4. Product Category: Heterocyclic Organic Compound. CAS No. 66887-61-4. Molecular formula: C4H6ClN3O3. Mole weight: 179.561740 [g/mol]. Purity: 0.96. IUPACName: 5-amino-6-hydroxy-1H-pyrimidine-2,4-dione;hydrochloride. Canonical SMILES: C1(=C(NC(=O)NC1=O)O)N.Cl. Product ID: ACM66887614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-(4-aminoanilino)benzenesulfonic acid monohydrochloride | 5-Amino-2-(4-aminoanilino)benzenesulfonic acid monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-614-5, CID3019240, 5-Amino-2-(4-aminoanilino)benzenesulphonic acid monohydrochloride, 83732-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 83732-64-3. Molecular formula: C12H13N3O3S.HCl. Mole weight: 315.775860 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-(4-aminoanilino)benzenesulfonic acid hydrochloride. Product ID: ACM83732643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2,4-difluorophenylboronic acid | 5-Amino-2,4-difluorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-2,4-DIFLUOROPHENYLBORONIC ACID, 1072952-05-6, AG-D-22588, PubChem1742, SureCN9939118, CTK4A5318, AB13156, KB-41516, (5-amino-2,4-difluorophenyl)boronic acid, FT-0690472, [5-azanyl-2,4-bis(fluoranyl)phenyl]boronic acid, A801646, BORONIC ACID, B-(5-AMINO-2,4-DIFLUOROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 1072952-05-6. Molecular formula: C6H6BF2NO2. Mole weight: 172.925146 [g/mol]. Purity: 0.96. IUPACName: (5-amino-2,4-difluorophenyl)boronic acid. Product ID: ACM1072952056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2,4-dimethylpyridine | 5-Amino-2,4-dimethylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2,4-dimethylpyridine, 1193-71-1, 4,6-dimethylpyridin-3-amine, 3-AMINO-4,6-DIMETHYLPYRIDINE, 4,6-dimethyl-3-pyridinamine, 5-Amino-2,4-lutidine, 4,6-dimethyl-3-pyridylamine, 4,6-Dimethyl-pyridin-3-ylamine, AG-D-42244, F1957-0017, ZINC03881104, AC1OEP7A, SureCN4152897, 3-Pyridinamine,4,6-dimethyl-, CTK4B1247, MolPort-000-877-304, ANW-57863, SBB051865, AKOS002666144, AB41994. Product Category: Heterocyclic Organic Compound. CAS No. 1193-71-1. Molecular formula: C7H10N2. Mole weight: 122.17. Purity: 0.96. IUPACName: 4,6-dimethylpyridin-3-amine. Canonical SMILES: CC1=CC(=NC=C1N)C. Density: 1.039g/cm³. Product ID: ACM1193711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-(boc-amino)methyl)phenylboronic acid | 5-Amino-2-(boc-amino)methyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-41506, 5-Amino-2-((tert-butoxycarbonylamino)methyl)phenylboronic acid, 1217500-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 1217500-85-0. Molecular formula: C12H19BN2O4. Mole weight: 266.1. Purity: 0.95. IUPACName: [5-amino-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)N)CNC(=O)OC(C)(C)C)(O)O. Product ID: ACM1217500850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-chlorobenzamide | 5-Amino-2-chlorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-2-chlorobenzamide, 5-amino-2-chloro-benzamide, 2-CHLORO-5-AMINOBENZAMIDE, 111362-50-6, SureCN1805998, AC1Q4Z58, CTK4A7314, MolPort-002-462-048, BB_SC-7661, BBL011780, STK498741, ZINC08732435, AKOS000101000, AG-D-29680, MCULE-9192983632, KB-169837, BB 0242900, EN300-30799, T6051027. Product Category: Heterocyclic Organic Compound. CAS No. 111362-50-6. Molecular formula: C7H7ClN2O. Mole weight: 170.596280 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-chlorobenzamide. Canonical SMILES: C1=CC(=C(C=C1N)C(=O)N)Cl. Density: 1.394g/cm³. Product ID: ACM111362506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-chloro-N-ethylbenzamide x1hcl | 5-Amino-2-chloro-N-ethylbenzamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-2-chloro-N-ethylbenzamide, 150108-52-4, Ambcb9197116, SureCN7224774, AGN-PC-015T28, CTK4C6517, MolPort-004-293-415, ZINC08732437, AKOS000101002, AG-D-96663, Benzamide, 5-amino-2-chloro-N-ethyl-, MCULE-3214428184. Product Category: Heterocyclic Organic Compound. CAS No. 150108-52-4. Molecular formula: C9H11ClN2O. Mole weight: 198.649440 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-chloro-N-ethylbenzamide. Canonical SMILES: CCNC(=O)C1=C(C=CC(=C1)N)Cl. Density: 1.238g/cm³. Product ID: ACM150108524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-amino-2-chloronicotinonitrile | 5-amino-2-chloronicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-2-CHLORONICOTINONITRILE, 13600-46-9, MolPort-020-007-244, AKOS006308330, AB62816, AK119949, 5-AMINO-2-CHLORO-3-PYRIDINECARBONITRILE, 5-AMINO-2-CHLOROPYRIDINE-3-CARBONITRILE, 3-PYRIDINECARBONITRILE, 5-AMINO-2-CHLORO-. Product Category: Heterocyclic Organic Compound. CAS No. 13600-46-9. Molecular formula: C6H4ClN3. Mole weight: 153.57. Purity: 0.96. IUPACName: 5-amino-2-chloropyridine-3-carbonitrile. Canonical SMILES: C1=C(C(=NC=C1N)Cl)C#N. Product ID: ACM13600469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-chloropyrimidine | 5-Amino-2-chloropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROPYRIMIDIN-5-AMINE;5-PYRIMIDINAMINE, 2-CHLORO-;5-AMINO-2-CHLOROPYRIMIDINE;2-Chloro-pyrimidin-5-ylamine;5-Pyrimidinamine, 2-chloro- (9CI);5-AMINO-2-CHLOROPYRIMIDINE,98%;5-Amino-2-chloropyrimidine ,97%;5-amine-2-Chloropyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 56621-90-0. Molecular formula: C4H4ClN3. Mole weight: 129.55. Product ID: ACM56621900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-fluorobenzamide | 5-Amino-2-fluorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-2-fluorobenzamide, 518057-72-2, ZINC02243177, AC1MCUB7, AC1Q4Z5F, Ambcb4036164, SureCN3079582, 5-Amino-2-fluoro-benzamide, CTK4J4893, MolPort-001-776-235, BBL023456, SBB086990, AKOS000146571, AG-F-75796, BENZAMIDE, 5-AMINO-2-FLUORO-, MCULE-5357597316, KB-196617, BB 0243040, EN300-35727, T6158941. Product Category: Heterocyclic Organic Compound. CAS No. 518057-72-2. Molecular formula: C7H7FN2O. Mole weight: 154.14. Purity: 0.96. IUPACName: 5-amino-2-fluorobenzamide. Product ID: ACM518057722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-methoxy-benzamide | 5-Amino-2-methoxy-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-2-methoxybenzamide, STK498749, 22961-58-6, SureCN623759, CTK4F0568, MolPort-005-957-871, 5-AMINO-2-METHOXY-BENZAMIDE, ZINC20155987, AKOS000283195, AG-E-66426, MCULE-6462713488, KB-244523, FT-0683529, I01-15807. Product Category: Heterocyclic Organic Compound. CAS No. 22961-58-6. Molecular formula: C8H10N2O2. Mole weight: 166.1792. Purity: 0.97. IUPACName: 5-amino-2-methoxybenzamide. Canonical SMILES: COC1=C(C=C(C=C1)N)C(=O)N. Density: 1.236g/cm³. Product ID: ACM22961586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-phenylpyridazin-3(2H)-one | 5-Amino-2-phenylpyridazin-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-025-3, CID83596, 5-Amino-2-phenylpyridazin-3(2H)-one, 3(2H)-Pyridazinone, 5-amino-2-phenyl-, 13589-77-0. Product Category: Heterocyclic Organic Compound. CAS No. 13589-77-0. Molecular formula: C10H9N3O. Mole weight: 187.198 g/mol. Purity: 0.96. IUPACName: 5-amino-2-phenylpyridazin-3-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C=C(C=N2)N. Density: 1.28g/cm³. ECNumber: 237-025-3. Product ID: ACM13589770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-2-trifluoromethyl-phenol | 5-Amino-2-trifluoromethyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2-trifluoromethyl-phenol, 5-amino-2-(trifluoromethyl)phenol, 106877-47-8, SCHEMBL2012586, 5-Amino-2-trifluoromethylphenol, LNRBJHMNHMESFO-UHFFFAOYSA-N, MolPort-028-851-300, AS-5728, KB-41567, SC-44170. Product Category: Heterocyclic Organic Compound. CAS No. 106877-47-8. Molecular formula: C7H6F3NO. Mole weight: 177.123850 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-(trifluoromethyl)phenol. Product ID: ACM106877478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-AMINO-3-(4-FLUOROPHENYL)ISOXAZOLE | 5-AMINO-3-(4-FLUOROPHENYL)ISOXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-fluorophenyl)isoxazol-5-amine, 3-(4-fluorophenyl)-1,2-oxazol-5-amine, 81465-82-9, 5-amino-3-(4-fluorophenyl)isoxazole, 3-(4-fluorophenyl)-5-isoxazolamine, SBB022240, 3-(4-Fluoro-phenyl)-isoxazol-5-ylamine, 3-(4-fluorophenyl)isoxazole-5-ylamine, ZINC02513533, AC1M10KE, AC1Q51JV, SureCN2159980, CTK5E8808, MolPort-000-149-291, STK313245, AKOS000117872, 3-(4-fluorophenyl)-isoxazole-5-amine, AG-H-27064, MCULE-5052325813, AK-83381. Product Category: Heterocyclic Organic Compound. CAS No. 81465-82-9. Molecular formula: C9H7FN2O. Mole weight: 178.17. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)-1,2-oxazol-5-amine. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=C2)N)F. Density: 1.298g/cm³. Product ID: ACM81465829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-3-nitro-1,2-xylene | 5-Amino-3-nitro-1,2-xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-3-NITRO-1,2-XYLENE. Product Category: Heterocyclic Organic Compound. CAS No. 64823-22-9. Molecular formula: C8H10N2O2. Mole weight: 166.179. Purity: 0.96. IUPACName: 3,4-dimethyl-5-nitroaniline. Canonical SMILES: CC1=CC(=CC(=C1C)[N+](=O)[O-])N. Product ID: ACM64823229. Alfa Chemistry ISO 9001:2015 Certified. | |
| [5-Amino-4-[2-(4-chlorophenyl)sulfanylphenyl]-5-oxopentyl]-dimethylazanium chloride | [5-Amino-4-[2-(4-chlorophenyl)sulfanylphenyl]-5-oxopentyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-(4-Chlorophenylthio)phenyl)-5-dimethylaminovaleramide hydrochloride, 2-((4-Chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)benzeneacetamide hydrochloride, Benzeneacetamide, 2-((4-chlorophenyl)thio)-alpha-(3-(dimethylamino)propyl)-, monohydrochloride, 62674-79-7, AC1L2B6F, LS-28497, [5-amino-4-[2-(4-chlorophenyl)sulfanylphenyl]-5-oxopentyl]-dimethylazanium chloride, 5-amino-4-{2-[(4-chlorophenyl)sulfanyl]phenyl}-N,N-dimethyl-5-oxopentan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 62674-79-7. Molecular formula: C19H24Cl2N2OS. Mole weight: 399.378 g/mol. Purity: 0.96. IUPACName: [5-amino-4-[2-(4-chlorophenyl)sulfanylphenyl]-5-oxopentyl]-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCCC(C1=CC=CC=C1SC2=CC=C(C=C2)Cl)C(=O)N.[Cl-]. Product ID: ACM62674797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-4-(4-bromophenyl)-3-methylisoxazole | 5-Amino-4-(4-bromophenyl)-3-methylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 925007-46-1, 5-Amino-4-(4-bromophenyl)-3-methylisoxazole, CTK8E5158, ZINC19045614, AKOS009335609, KB-186926, 4-(4-bromophenyl)-3-methyl-isoxazol-5-ylamine, 4-(4-Bromophenyl)-3-methylisoxazole-5-yl amine, 4-(4-BROMO-PHENYL)-3-METHYL-ISOXAZOL-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 925007-46-1. Molecular formula: C10H9BrN2O. Mole weight: 253.1. Purity: 0.96. IUPACName: 4-(4-bromophenyl)-3-methyl-1,2-oxazol-5-amine. Canonical SMILES: CC1=NOC(=C1C2=CC=C(C=C2)Br)N. Product ID: ACM925007461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester ,97% | 5-Amino-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester ,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARONIS018157, STOCK1S-25601, ZINC00075910, ALBB-001658, CID610877, STK027149, BAS 00883067, EU-0000521, ethyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate, AA-516/30012033, Ethyl 5-amino-4-cyano-3-methyl-2-thiophenecarboxylate, 5-Amino-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester, 23903-46-0, Thiophene-2-carboxylic acid, 5-amino-4-cyano-3-methyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 23903-46-0. Molecular formula: C9H10N2O2S. Mole weight: 210.26. Purity: 0.96. IUPACName: ethyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C(=C(S1)N)C#N)C. Density: 1.29g/cm³. Product ID: ACM23903460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt | 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-5-deoxyadenosine p-toluenesulfonate salt, A7897_SIGMA, HMS3260A14, LP00086, NCGC00186048-01, 5 inverted exclamation marka-Amino-5 inverted exclamation marka-deoxyadenosine p-toluenesulfonate salt, 81090-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 81090-75-7. Molecular formula: C17H22N6O6S. Mole weight: 438.46. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol;4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CN)O)O. Product ID: ACM81090757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-methylamino-7-methyl-quinoline | 5-Amino-6-methylamino-7-methyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6,7-Dimethyl-5,6-quinolinediamine. Product Category: Heterocyclic Organic Compound. CAS No. 83407-42-5. Molecular formula: C11H13N3. Mole weight: 187.24. Purity: 0.96. IUPACName: 6-N,7-dimethylquinoline-5,6-diamine. Canonical SMILES: CC1=CC2=C(C=CC=N2)C(=C1NC)N. Density: 1.209g/cm³. Product ID: ACM83407425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid | 5-Amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-8-(4-hydroxyphenylamino)naphthalene-2-sulfonicacid;5-amino-8-(4-hydroxyanilino)naphthalene-2-sulfonic acid;5-azanyl-8-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 118-21-8. Molecular formula: C16H14N2O4S. Mole weight: 330.35836. Product ID: ACM118218. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Naphthalenesulfonic acid. | |
| 5-{[Amino(imino)methyl]amino}-2-(benzoylamino)pentanoic acid | 5-{[Amino(imino)methyl]amino}-2-(benzoylamino)pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[AMINO(IMINO)METHYL]AMINO]-2-(BENZOYLAMINO)PENTANOIC ACID;na-benzoyl-dl-arginine;5-[[Amino(imino)methyl]amino]-2-(benzoylamino0pentanoic acid;Nα-Benzoyl-DL-arginine. Product Category: Heterocyclic Organic Compound. CAS No. 6453-58-3. Molecular formula: C13H18N4O3. Mole weight: 278.31. Purity: 0.96. IUPACName: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.33 g/cm³. Product ID: ACM6453583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminomethyl-1,3-dihydro-indol-2-one | 5-Aminomethyl-1,3-dihydro-indol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(aminomethyl)-1,3-dihydro-2H-indol-2-one, 220904-92-7, AGN-PC-01NILJ, SureCN260951, AC1Q541K, CTK7E5204, MolPort-005-313-693, AKOS009235332, AG-A-81508, MCULE-6617993124, EN300-88093, 5-AMINOMETHYL-1,3-DIHYDRO-INDOL-2-ONE, 2H-Indol-2-one, 5-(aminomethyl)-1,3-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 220904-92-7. Molecular formula: C9H10N2O. Mole weight: 162.1908. Purity: 0.97. IUPACName: 5-(aminomethyl)-1,3-dihydroindol-2-one. Product ID: ACM220904927. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Aminomethyl)indolin-2-one. | |
| 5-AMINOMETHYL-2-HYDROXY-BENZOIC ACID | 5-AMINOMETHYL-2-HYDROXY-BENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINOMETHYL-2-HYDROXY-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 2820-31-7. Molecular formula: C8H9NO3. Mole weight: 167.16. Product ID: ACM2820317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminomethyl-furan-2-carboxylic acid ethyl ester | 5-Aminomethyl-furan-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB001502;ASINEX-REAG BAS 16289315;CHEMBRDG-BB 4141272;CBI-BB ZERO/001776;5-AMINOMETHYL-FURAN-2-CARBOXYLIC ACID ETHYL ESTER;ASDI-INTER 500019275;ETHYL 5-(AMINOMETHYL)-2-FUROATE. Product Category: Heterocyclic Organic Compound. CAS No. 18707-63-6. Molecular formula: C8H11NO3. Mole weight: 169.18. Product ID: ACM18707636. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 5-(aminomethyl)furan-2-carboxylate. | |
| 5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide | 5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB050292, 832103-01-2, Benzo[b]thiophene-2-carboxamide, 5-amino-N,N-dimethyl-, 5-AMINO-N,N-DIMETHYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE, (5-aminobenzo[b]thiophen-2-yl)-N,N-dimethylcarboxamide, AGN-PC-00JFW4, CTK3D3831, MolPort-006-170-347, ZINC19093304, AKOS005172416, AG-H-32391, MCULE-7876812675, AK124562, FT-0684340, ST45027617, 5-Amino-N,N-dimethylbenzo[b]thiophene-2-carboxamide, I01-15864. Product Category: Heterocyclic Organic Compound. CAS No. 832103-01-2. Molecular formula: C11H12N2OS. Mole weight: 220.3. Purity: 0.96. IUPACName: 5-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide. Product ID: ACM832103012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-AMINO-QUINOLINE, 98+% | 5-AMINO-QUINOLINE, 98+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINOQUINOLINE, 5-Quinolinamine, 611-34-7, quinolin-5-amine, Quinoline, 5-amino-, Quinolin-5-ylamine, 5-Quinolylamine, CCRIS 1680, EINECS 210-266-1, NSC 27982, BRN 0114479, 146614-41-7, 5-amino-quinoline, PubChem7576, ACMC-209mph, 5-Quinolinamine (9CI), 5-Amino-1-azanaphthalene, SureCN115674, AC1L1YF0, SureCN5238754. Product Category: Heterocyclic Organic Compound. CAS No. 146614-41-7. Molecular formula: C9H8N2. Mole weight: 144.18. Purity: 0.96. IUPACName: quinolin-5-amine. Product ID: ACM146614417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Azacytidine 5'-triphosphatediscontinued | 5-Azacytidine 5'-triphosphatediscontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Triphosphate; 5-Azacytidine Triphosphate. Product Category: Heterocyclic Organic Compound. CAS No. 2226-74-6. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. Purity: 0.96. IUPACName: [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate. Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)NOP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O. Product ID: ACM2226746. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5'-Azacytidine 5'-triphosphate. | |
| 5'-Azido-2',5'-dideoxyuridine | 5'-Azido-2',5'-dideoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Azido-2-deoxyuridine, 5-N3-2-dU, Uridine, 5-azido-2,5-dideoxy-, 35959-37-6, 5-Azido-2,5-dideoxyuridine, AC1L9PVK, VAGBIQTXMSHWJX-SHYZEUOFSA-N, 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 35959-37-6. Molecular formula: C9H11N5O4. Mole weight: 253.21. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CN=[N+]=[N-])O. Product ID: ACM35959376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Benzo[b]thiazol-2-yl)thiophene-2-boronic acid | 5-(Benzo[b]thiazol-2-yl)thiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(BENZO[D]THIAZOL-2-YL)THIOPHENE-2-BORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 956501-19-2. Molecular formula: C11H8BO2S2. Mole weight: 261.13. Purity: 0.96. IUPACName: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC=C(S1)C2=NC3=CC=CC=C3S2)(O)O. Product ID: ACM956501192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzofurancarboxamide,N-(1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9ci) | 5-Benzofurancarboxamide,N-(1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Benzofurancarboxamide,N-(1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 588703-56-4. Molecular formula: C15H16N2O2. Product ID: ACM588703564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzothiazolol,2-methyl- | 5-Benzothiazolol,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-benzothiazolol, 5-benzothiazolol, 2-methyl-, 68867-14-1, 2-methyl-1,3-benzothiazol-5-ol, 5-Hydroxy-2-methylbenzothiazole, 2-METHYLBENZOTHIAZOL-5-OL, F9995-0047, ZINC00078988, AC1LF9GH, AC1Q2PDF, SureCN282023, 5-Benzothiazolol,2-methyl-, 2-methylbenzo[d]thiazol-5-ol, 413259_ALDRICH, AC1Q4W69, BEN793, CTK5C8561, MolPort-001-639-059, AR-1G7262, BBL005565. Product Category: Heterocyclic Organic Compound. CAS No. 68867-14-1. Molecular formula: C8H7 N O S. Mole weight: 165.21. Purity: 0.96. IUPACName: 2-methyl-1,3-benzothiazol-5-ol. Density: 1.365g/cm³. Product ID: ACM68867141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzylhexahydro-1,3,5-triazine-2-thione | 5-Benzylhexahydro-1,3,5-triazine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydro-5-(phenylmethyl)-1,3,5-triazine-2(1H)-thione; 5-Benzyltetrahydro-s-triazine-2(1H)-thione. Product Category: Heterocyclic Organic Compound. CAS No. 42170-02-5. Molecular formula: C10H13N3S. Mole weight: 207.3. Purity: 0.96. IUPACName: 5-benzyl-1,3,5-triazinane-2-thione. Product ID: ACM42170025. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-acetic acid | (5-Benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01492803, CID6989245, 82159-06-6. Product Category: Heterocyclic Organic Compound. CAS No. 82159-06-6. Molecular formula: C12H9NO3S2. Mole weight: 279.334. Purity: 0.96. IUPACName: 2-[(5Z)-5-(cyclohexylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate. Canonical SMILES: C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O. Product ID: ACM82159066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridine | 5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Benzyloxy-6-azaindole;5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 17288-54-9. Molecular formula: C14H12N2O. Mole weight: 224.25788. Product ID: ACM17288549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Benzyloxy)-2,3-dihydro-1H-inden-1-one | 5-(Benzyloxy)-2,3-dihydro-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(benzyloxy)-2,3-dihydro-1H-inden-1-one, 78326-88-2, 5-phenylmethoxy-2,3-dihydroinden-1-one, SureCN327001, CTK8C1134, MolPort-003-982-390, ANW-65942, SBB068236, ZINC11919368, AKOS015855530, AK-87323, KB-145301, FT-0654962, A839395, I14-5696. Product Category: Heterocyclic Organic Compound. CAS No. 78326-88-2. Molecular formula: C16H14O2. Mole weight: 238.281160 [g/mol]. Purity: 0.96. IUPACName: 5-phenylmethoxy-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3. Product ID: ACM78326882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Benzyloxy)-2-hydroxybenzaldehyde | 5-(Benzyloxy)-2-hydroxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(BENZYLOXY)-2-HYDROXYBENZALDEHYDE, 56979-56-7, AC1LGXDS, CBMicro_036382, Oprea1_064652, CTK1F3314, MolPort-002-180-794, 2-hydroxy-5-phenylmethoxybenzaldehyde, AKOS005215952, AK123159, BIM-0036443.P001, KB-196114, Benzaldehyde, 2-hydroxy-5-(phenylmethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 56979-56-7. Molecular formula: C14H12O3. Mole weight: 228.243280 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-5-phenylmethoxybenzaldehyde. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)C=O. Product ID: ACM56979567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzyloxyindole-3-glyoxylamide | 5-Benzyloxyindole-3-glyoxylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BENZYLOXYINDOLE-3-GLYOXYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 22424-62-0. Molecular formula: C17H14N2O3. Mole weight: 294.3. Purity: 96.0%(HPLC). IUPACName: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide. Canonical SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N. Density: 1.344 g/cm³. Product ID: ACM22424620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzyloxymethyl-1H-indole-3-carbaldehyde | 5-Benzyloxymethyl-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 887575-88-4. Molecular formula: C17H15NO2. Mole weight: 265.31. Product ID: ACM887575884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-1-(1,1-dimethylethyl)-1H-pyrazole-4-carboxylic acid ethyl ester | 5-Bromo-1-(1,1-dimethylethyl)-1H-pyrazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-1-(1,1-dimethylethyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 5-bromo-1-tert-butyl-1H-pyrazole-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1245272-40-5. Molecular formula: C10H15BrN2O2. Mole weight: 275.142300 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-1-tert-butylpyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C(C)(C)C)Br. Product ID: ACM1245272405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-1-(4-methoxybenzyl)pyrrole-2-carbaldehyde | 5-Bromo-1-(4-methoxybenzyl)pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1133116-27-4, 5-BROMO-1-(4-METHOXYBENZYL)PYRROLE-2-CARBALDEHYDE, ACMC-2099j9, CTK4A8248, ANW-16627, AKOS015835610, AG-D-33080, AK-89223, BD239672, KB-41766, A-5016, 5-Bromo-1-(4-methoxybenzyl)pyrrole-2-carbaldehyde,, I01-11071, 5-Bromo-1-(4-methoxybenzyl)-1H-pyrrole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1133116-27-4. Molecular formula: C13H12BrNO2. Mole weight: 294.1. Purity: 0.95. IUPACName: 5-bromo-1-[(4-methoxyphenyl)methyl]pyrrole-2-carbaldehyde. Canonical SMILES: COC1=CC=C(C=C1)CN2C(=CC=C2Br)C=O. Product ID: ACM1133116274. Alfa Chemistry ISO 9001:2015 Certified. | |
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