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| Product | Description | |
|---|---|---|
| Compound 401 | Compound 401, a pyrimido-isoquinolinone compound, is a selective and cell-permeable inhibitor that has an reversible function on DNA-dependent protein kinase (DNA-PK). It is also a mammalian target of rapamycin (mTOR) with little affinity for 43 other com. Synonyms: 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-oneCompound 401; Compound-401; Compound401;168425-64-72-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-oneCHEMBL1792422-Morpholin-4-yl-pyrimido[2,1-a]isoquinolin-4-oneSCHEMBL10092321CTK4D2994S-7713; S 7713; S77132-(morpholin-4-yl)pyrimido[2,1-a]iso. Grades: >99 %. CAS No. 168425-64-7. Molecular formula: C16H15N3O2. Mole weight: 281.31. |  |
| Compound 401 | Compound 401. Group: Biochemicals. Grades: Purified. CAS No. 168425-64-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Compound 401 | Compound 401 is a synthetic inhibitor of DNA-PK (IC50 = 0.28 μM) that also targets mTOR but not PI3K in vitro. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 168425-64-7. Molecular formula: C16H15N3O2. Purity: >99 %. Product ID: ACM168425647. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Compound 401 (2-(4-Morpholinyl)-4H-pyrimido[2,1-a]isoquinolin-4-one) | Cell-permeable. A reversible and selective inhibitor of DNA-dependent protein kinase (DNA-PK) (IC?? = 0.28uM) that also targets mTOR (IC50 = 5. 3uM), but not PI 3-K in vitro. Induces apoptosis in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 168425-64-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Compound 401 - CAS 168425-64-7 | A cell-permeable pyrimido-isoquinolinone compound that acts as a potent, reversible, and ATP-competitive inhibitor of DNA-PK (IC?? = 280 nM) with ~19-fold selectivity over mTOR (IC?? = 5.3 μM). Group: Fluorescence/luminescence spectroscopy. |  |
| 10-Undecenyl 2-Cyano-3,3-diphenylpropenoate | 10-Undecenyl 2-Cyano-3,3-diphenylpropenoate is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 947701-81-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C27H31NO2, Molecular Weight: 401.54. US Biological Life Sciences. | Worldwide |
| 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE | 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009727;AKOS B025043;1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE;2-METHYL-1-PIPERIDINO-2-PROPANAMINE;CHEMBRDG-BB 4014539;ART-CHEM-BB B025043;2-Methyl-1-piperidino-2-propaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 6105-74-4. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: 2-methyl-1-piperidin-1-ylpropan-2-amine. Canonical SMILES: CC(C)(CN1CCCCC1)N. Density: 0.909g/cm³. Product ID: ACM6105744. Alfa Chemistry ISO 9001:2015 Certified. | |
| ([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)-acetic acid | ([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4014124;([1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YLOXY)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 842972-47-8. Molecular formula: C7H6N4O3. Mole weight: 194.15. Product ID: ACM842972478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID | 1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4010748;IFLAB-BB F1994-0010;OTAVA-BB 1056573;UKRORGSYN-BB BBV-033287;3-pyrrolidinecarboxylic acid, 1-[2-(dimethylamino)ethyl]-5. Product Category: Heterocyclic Organic Compound. CAS No. 856437-22-4. Molecular formula: C9H16N2O3. Mole weight: 200.23. Product ID: ACM856437224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate | 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-811-1, Methacryloxyisopropyl acid sulfophthalate, CID170278, 1-(1-Methyl-2-methacryloyloxyethyl) sulfophthalate, 1-(2-(Methacryloyloxy)-1-methylethyl) hydrogen sulphophthalate, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl) ester, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl) ester, 40139-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 40139-96-6. Molecular formula: C15H16O9S. Mole weight: 372.347140 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]-6-sulfobenzoic acid. Canonical SMILES: CC(COC(=O)C(=C)C)OC(=O)C1=C(C(=CC=C1)S(=O)(=O)O)C(=O)O. Density: 1.429g/cm³. ECNumber: 254-811-1. Product ID: ACM40139966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one | 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PIPERIDIN-2-YL-ETHYL)-PYRROLIDIN-2-ONE;AKOS B025000;ART-CHEM-BB B025000;ASINEX-REAG BAS 08767683;CHEMBRDG-BB 4011140;TIMTEC-BB SBB010950;Albb-005220. Product Category: Heterocyclic Organic Compound. CAS No. 876710-79-1. Molecular formula: C11H20N2O. Mole weight: 196.29. Product ID: ACM876710791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Piperidin-4-yl-ethyl)-pyrrolidin-2-one | 1-(2-Piperidin-4-yl-ethyl)-pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B024999;1-[2-(4-PIPERIDINYL)ETHYL]-2-PYRROLIDINONE;1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE;ART-CHEM-BB B024999;CHEMBRDG-BB 4011141;Albb-005696. Product Category: Heterocyclic Organic Compound. CAS No. 763908-64-1. Molecular formula: C11H20N2O. Mole weight: 196.29. Product ID: ACM763908641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2- (Trifluoromethyl) phenyl]-piperazine Monohydrochloride | 1-[2- (Trifluoromethyl) phenyl]-piperazine Monohydrochloride is a reference standard and a related compound of Piperazine (P480100), an anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 40160-26-7. Pack Sizes: 1mg. Molecular Formula: C11H14ClF3N2, Molecular Weight: 266.69. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxolane-4-carboxylicacid,4-methyl-,methylester,(4R)-(9ci) | 1,3-Dioxolane-4-carboxylicacid,4-methyl-,methylester,(4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolane-4-carboxylicacid,4-methyl-,methylester,(4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 401480-03-3. Molecular formula: C6H10O4. Product ID: ACM401480033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diamino-2,3-dibromoanthraquinone | 1,4-Diamino-2,3-dibromoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-diamino-2,3-dibromo-9,10-anthraquinone, 1,4-Diamino-2,3-dibromoanthraquinone, 6409-15-0, EINECS 229-079-1, AC1Q6JT9, SureCN8780481, CTK5C0679, MolPort-000-181-420, KST-1B7067, AC1L3076, AR-1B7664, ZINC05286468, AKOS001661384, AG-G-40132, MCULE-1424622899, 1,4-diamino-2,3-dibromoanthracene-9,10-dione, 9,10-Anthracenedione,1,4-diamino-2,3-dibromo-, F1091-0016, Anthraquinone,1,4-diamino-2,3-dibromo- (8CI); 1,4-Diamino-2,3-dibromoanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6409-15-0. Molecular formula: C14H8Br2N2O2. Mole weight: 396.03352. Purity: 0.96. IUPACName: 1,4-diamino-2,3-dibromoanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)Br)Br)N. Density: 2.02g/cm³. ECNumber: 229-079-1. Product ID: ACM6409150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxyphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester | 1-(4-Methoxyphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methoxyphenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinecarboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 401941-23-9. Molecular formula: C20H19NO5. Mole weight: 353.36856. Purity: 0.96. IUPACName: ethyl 1-(4-methoxyphenyl)-4,5-dioxo-2-phenylpyrrolidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1C(N(C(=O)C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3. Product ID: ACM401941239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methyl-benzoyl)-piperidine-4-carboxylic acid | 1-(4-Methyl-benzoyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7355706;1-(4-METHYL-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID;4-piperidinecarboxylic acid, 1-(4-methylbenzoyl)-;Albb-009481. Product Category: Heterocyclic Organic Compound. CAS No. 401581-34-8. Molecular formula: C14H17NO3. Mole weight: 247.29. Product ID: ACM401581348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-methylbenzoyl)piperidine-4-carboxylic acid. | |
| 1,8-Naphthyridin-2(1H)-one,4-hydroxy-3-(3-oxo-3-phenyl-1-propenyl)-(9ci) | 1,8-Naphthyridin-2(1H)-one,4-hydroxy-3-(3-oxo-3-phenyl-1-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Naphthyridin-2(1H)-one,4-hydroxy-3-(3-oxo-3-phenyl-1-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 401938-37-2. Molecular formula: C17H12N2O3. Product ID: ACM401938372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-5-methyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE;CHEMBRDG-BB 4014436;CHEMBRDG-BB 6549898. Product Category: Heterocyclic Organic Compound. CAS No. 957313-16-5. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: 5-methyl-1-prop-2-enylpyrazole-4-carbaldehyde. Density: 1.04g/cm³. Product ID: ACM957313165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone | 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-535-1, CID105934, 1-Amino-4-hydroxy-2-(4-pentylphenoxy)anthraquinone, Anthraquinone, 1-amino-2-(p-amylphenoxy)-4-hydroxy-, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(4-pentylphenoxy)-, 67875-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 67875-20-1. Molecular formula: C25H23NO4. Mole weight: 401.454420 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-(4-pentylphenoxy)anthracene-9,10-dione. Density: 1.283g/cm³. Product ID: ACM67875201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminopropan-2-ol; 4-dodecylbenzenesulfonic acid | 1-Aminopropan-2-ol; 4-dodecylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Dodecylbenzenesulphonic acid,compound with 1-aminopropan-2-ol (1:1); MONOISOPROPANOLA MINE DODECYLBENZENESU LFONATE (MIPA DODECYLBENZENESU LFONATE); 1-aminopropan-2-ol; EINECS 259-249-0; 4-dodecylbenzenesulfonic acid-1-aminopropan-2-ol (1:1); Benzenesul. Product Category: Heterocyclic Organic Compound. CAS No. 54590-52-2. Molecular formula: C21H39NO4S. Mole weight: 401.604 g/mol. Purity: 0.96. IUPACName: 1-aminopropan-2-ol;4-dodecylbenzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O.CC(CN)O. ECNumber: 259-249-0. Product ID: ACM54590522. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Benzylpiperidin-4-ylidene)acetic acid ethyl ester | (1-Benzylpiperidin-4-ylidene)acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-(1-benzylpiperidin-4-ylidene)acetate, 40110-55-2, Ethyl 2-(1-benzyl-4-piperidylidene)acetate, ethyl 2-[1-benzyl-4-piperidylidene]acetate, SureCN4579407, CTK4I2476, MolPort-001-757-579, SBB102199, AKOS005067746, AG-B-21097, AG-F-41915, FA-0864, RP07879, KB-50722, ETHYL (1-BENZYLPIPERIDIN-4-YLIDENE)ACETATE, I14-8906, (1-BENZYLPIPERIDIN-4-YLIDENE)ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 40110-55-2. Molecular formula: C16H21NO2. Mole weight: 259.34. Purity: 0.96. IUPACName: ethyl 2-(1-benzylpiperidin-4-ylidene)acetate. Canonical SMILES: CCOC(=O)C=C1CCN(CC1)CC2=CC=CC=C2. Density: 1.129g/cm³. Product ID: ACM40110552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 354812-41-2. Molecular formula: C21H24FN3O4. Mole weight: 401.44. Product ID: ACM354812412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Cyclopropylethyl)-2H-pyrazol-3-ylamine | 2-(1-Cyclopropylethyl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010331;ASINEX-REAG BAS 11720505;CHEMBRDG-BB 4014341;2-(1-CYCLOPROPYL-ETHYL)-2H-PYRAZOL-3-YLAMINE;1-(1-CYCLOPROPYLETHYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 890591-87-4. Molecular formula: C8H13N3. Mole weight: 151.21. Product ID: ACM890591874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetramethyliodocyclopropane | 2,2,3,3-Tetramethyliodocyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 39653-50-4, CTK4I1686, AG-F-40139, 1,1,2,2-Tetramethyl-3-iodocyclopropane, Cyclopropane,3-iodo-1,1,2,2-tetramethyl-, 2,2,3,3-TETRAMETHYLIODOCYCLOPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 39653-50-4. Molecular formula: C7H13I. Mole weight: 224.082590 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-1,1,2,2-tetramethylcyclopropane. Canonical SMILES: CC1(C(C1(C)C)I)C. Product ID: ACM39653504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)-2'-iodoacetophenone | 2-(2-Bromophenyl)-2'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOPHENYL)-2'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-82-9. Molecular formula: C14H10BrIO. Mole weight: 401.04. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-1-(2-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=CC=C2I)Br. Product ID: ACM898783829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)-4'-iodoacetophenone | 2-(2-Bromophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOPHENYL)-4-IODOACETOPHENONE, 898783-86-3, CTK5G6128, AKOS016019534, AG-H-66360, KB-220818. Product Category: Heterocyclic Organic Compound. CAS No. 898783-86-3. Molecular formula: C14H10BrIO. Mole weight: 401.0436. Purity: 0.96. IUPACName: 2-(2-bromophenyl)-1-(4-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)Br. Density: 1.823g/cm³. Product ID: ACM898783863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID | 2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012386;5-CARBOXYISATIN;2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID;2,3-Dioxo-2,3-dihydro-1H-indole-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25128-32-9. Molecular formula: C9H5NO4. Mole weight: 191.14. Product ID: ACM25128329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Epoxypentane | 2,3-Epoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxypentane. Product Category: Heterocyclic Organic Compound. CAS No. 4016-15-3. Molecular formula: C5H10O. Mole weight: 86.1323. Product ID: ACM4016153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-2'-iodoacetophenone | 2-(4-Bromophenyl)-2'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMOPHENYL)-2'-IODOACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-94-3. Molecular formula: C14H10BrIO. Mole weight: 401.04. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-1-(2-iodophenyl)ethanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Br)I. Density: 1.823g/cm³. Product ID: ACM898783943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Bromophenyl)-4'-iodoacetophenone | 2-(4-Bromophenyl)-4'-iodoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMOPHENYL)-4'-IODOACETOPHENONE;UKRORGSYN-BB BBV-5118326. Product Category: Heterocyclic Organic Compound. CAS No. 898783-98-7. Molecular formula: C14H10BrIO. Mole weight: 401.04. Purity: 0.96. IUPACName: 2-(4-bromophenyl)-1-(4-iodophenyl)ethanone. Canonical SMILES: C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)I)Br. Product ID: ACM898783987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(4-BROMO-PHENYL)-ACETAMIDINE | 2(4-BROMO-PHENYL)-ACETAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012622;2(4-BROMO-PHENYL)-ACETAMIDINE;2-(4-BROMO-PHENYL)-ACETAMIDINE HCL;2-(4-Bromophenyl)ethanimidamide hydrochloride;2-(4-Bromo-phenyl)-acetamidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 59104-21-1. Molecular formula: C8H9BrN2. Mole weight: 213.07. Purity: 0.96. IUPACName: 2-(4-bromophenyl)ethanimidamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(=N)N)Br.Cl. Density: 1.53g/cm³. Product ID: ACM59104211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-methoxytetralin | 2-Amino-5-methoxytetralin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-5-methoxytetralin; 5-Methoxy-2-aminotetralin; 2-Amino-5-methoxy-1,2,3,4-tetrahydronaphthalene; 5-Methoxy-1,2,3,4-tetrahydro-2-naphthylamin; 1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenamine. Product Category: Heterocyclic Organic Compound. CAS No. 4018-91-1. Molecular formula: C11H15NO. Mole weight: 177.2429. Purity: 0.96. IUPACName: 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Canonical SMILES: COC1=CC=CC2=C1CCC(C2)N. Density: 1.056g/cm³. ECNumber: 609-793-3. Product ID: ACM4018911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-AMINO-N-CYCLOOCTYLBENZAMIDE 95% | 2-AMINO-N-CYCLOOCTYLBENZAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-cyclooctylbenzamide, AC1MN2NB, Benzamide,2-amino-N-cyclooctyl-, CTK4I2562, MolPort-004-316-998, ZINC05616535, AKOS000155575, AG-F-42095, MCULE-7497235845, (2-aminophenyl)-N-cyclooctylcarboxamide, Benzamide, 2-amino-N-cyclooctyl- (9CI), KB-120029, ST45009771, ST50517226, 401589-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 401589-18-2. Molecular formula: C15H22N2O. Mole weight: 246.3518. Purity: 0.96. IUPACName: 2-amino-N-cyclooctylbenzamide. Density: 1.08g/cm³. Product ID: ACM401589182. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminophenyl)(4-methyl-1-piperidinyl)methanone | (2-Aminophenyl)(4-methyl-1-piperidinyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 401589-03-5, 2-[(4-methyl-1-piperidinyl)carbonyl]aniline, 2-(4-methylpiperidine-1-carbonyl)aniline, (2-Amino-phenyl)-(4-methyl-piperidin-1-yl)-methanone, 2-aminophenyl 4-methylpiperidyl ketone, (2-aminophenyl)(4-methylpiperidin-1-yl)methanone, ZINC00539602, AC1LJ1QS, AC1Q2R6P, SureCN10535520, ARONIS008245, STOCK4S-53763, CTK4I2561, MolPort-000-472-483, BBL023367, SBB079887, STK167095, AKOS000111600, AG-F-42094, MCULE-1106399753. Product Category: Heterocyclic Organic Compound. CAS No. 401589-03-5. Molecular formula: C13H18N2O. Mole weight: 218.3. Purity: 0.96. IUPACName: (2-aminophenyl)-(4-methylpiperidin-1-yl)methanone. Canonical SMILES: CC1CCN(CC1)C(=O)C2=CC=CC=C2N. Product ID: ACM401589035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzylthio)-4-chlorobenzoic acid chloride | 2-(Benzylthio)-4-chlorobenzoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzylthio)-4-chlorobenzoyl Chloride; 4-Chloro-2-[(phenylmethyl)thio]benzoyl Chloride. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 40183-55-9. Molecular formula: C14H10Cl2OS. Mole weight: 297.2. Purity: 0.96. IUPACName: 2-benzylsulfanyl-4-chlorobenzoic acid;chloride. Canonical SMILES: C1=CC=C(C=C1)CSC2=C(C=CC(=C2)Cl)C(=O)Cl. Density: 1.373g/cm³. Product ID: ACM40183559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-N,N-dibutylacetamide | 2-Bromo-N,N-dibutylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-N,N-dibutylacetamide, EINECS 254-797-7, CID3016161, 40124-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 40124-27-4. Molecular formula: C10H20BrNO. Mole weight: 250.175900 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-N,N-dibutylacetamide. Canonical SMILES: CCCCN(CCCC)C(=O)CBr. Density: 1.184g/cm³. ECNumber: 254-797-7. Product ID: ACM40124274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-2H-pyrazol-3-ylamine | 2-Butyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B024269;2-BUTYL-2H-PYRAZOL-3-YLAMINE;CHEMBRDG-BB 4014297;ART-CHEM-BB B024269. Product Category: Heterocyclic Organic Compound. CAS No. 3524-17-2. Molecular formula: C7H13N3. Mole weight: 139.2. Product ID: ACM3524172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-butyl-1H-pyrazol-5-amine. | |
| 2-Carboxy phenylsulfamide | 2-Carboxy phenylsulfamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Carboxybenzenesulfonamide;RARECHEM AL BO 1481;CHEMBRDG-BB 4010962;2-CARBOXY PHENYLSULFAMIDE;2-sulphamoylbenzoic acid;2-Carboxybenzenesulfonamide;2-Sulfamidobenzoic acid;o-Sulfamoylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 632-24-6. Molecular formula: C7H7NO4S. Mole weight: 201.2. Purity: 0.96. IUPACName: 2-sulfamoylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)N. Density: 1.536g/cm³. ECNumber: 211-174-4. Product ID: ACM632246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxy-4-nitrophenol | 2-Ethoxy-4-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxy-4-nitrophenol, Phenol, 2-ethoxy-4-nitro-, EINECS 254-801-7, CID170275, 40130-25-4. Product Category: Heterocyclic Organic Compound. CAS No. 40130-25-4. Molecular formula: C8H9NO4. Mole weight: 183.161360 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxy-4-nitrophenol. Canonical SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])O. Density: 1.306g/cm³. ECNumber: 254-801-7. Product ID: ACM40130254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ETHYNYL-BENZO[D]THIAZOLE | 2-ETHYNYL-BENZO[D]THIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYNYL-BENZO[D]THIAZOLE;Benzothiazole, 2-ethynyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40176-80-5. Molecular formula: C9H5NS. Mole weight: 159.2077. Product ID: ACM40176805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-ethynyl-1,3-benzothiazole. | |
| 2-Fluoropyridine-4-boronic acid | 2-Fluoropyridine-4-boronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 401815-98-3. Pack Sizes: 5 g; 10 g. Product ID: HY-32951. |  |
| (2-Methoxyethyl)(triphenyl)phosphonium | (2-Methoxyethyl)(triphenyl)phosphonium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Methoxyethyl)Triphenylphosphonium Bromide; (2-Methoxyethyl)Triphenyl-, Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 55894-16-1. Molecular formula: C21H22BrOP. Mole weight: 401.29. Purity: 0.98. IUPACName: 2-methoxyethyl(triphenyl)phosphanium;bromide. Product ID: ACM55894161-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-METHOXY-ETHYL)-TRIPHENYL-PHOSPHONIUM. | |
| 2-Methyl-1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-onehydrochloride | 2-Methyl-1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-onehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HQ-275, 2,3-Dihydro-2-methyl-1-(morpholinoacetyl)-3-phenyl-4(1H)-quinazolinone hydrochloride, 4(1H)-Quinazolinone, 2,3-dihydro-2-methyl-1-(morpholinoacetyl)-3-phenyl-, monohydrochloride, AC1L1YMD, 20866-13-1 (hydrochloride), 19395-74-5 (Parent), HQ 275, LS-140772, 1-Morpholinoacetyl-2-methyl-3-phenyl-4-oxo-1,2,3,4-tetrahydroquinazoline hydrochloride, 2,3-Dihydro-2-methyl-1-(morpholinylacetyl)-3-phenyl-4(1H)-quinazolinone, monohydrochloride, 2-methyl-1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-one hydrochloride, 19395-74-5, 20866-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 19395-74-5. Molecular formula: C21H24ClN3O3. Mole weight: 401.887 g/mol. Purity: 0.96. IUPACName: 2-methyl-1-(2-morpholin-4-ylacetyl)-3-phenyl-2H-quinazolin-4-one;hydrochloride. Canonical SMILES: CC1N(C(=O)C2=CC=CC=C2N1C(=O)CN3CCOCC3)C4=CC=CC=C4.Cl. Product ID: ACM19395745. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methyl-piperidin-1-yl)-acetic acid | (2-Methyl-piperidin-1-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-METHYL-PIPERIDIN-1-YL)-ACETIC ACID;CHEMBRDG-BB 4017722. Product Category: Heterocyclic Organic Compound. CAS No. 856437-61-1. Molecular formula: C8H15NO2. Mole weight: 157.21. Product ID: ACM856437611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dimethoxy-benzylamino)-propan-1-ol | 3-(3,4-Dimethoxy-benzylamino)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02453837, CID2048401, 40171-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 40171-93-5. Molecular formula: C12H19NO3. Mole weight: 225.28. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-(3-hydroxypropyl)azanium. Canonical SMILES: COC1=C(C=C(C=C1)CNCCCO)OC. Product ID: ACM40171935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diamino-4,4'-dichlorodiphenyl sulfone | 3,3'-Diamino-4,4'-dichlorodiphenyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-DIAMINO-4,4'-DICHLORODIPHENYL SULFONE;3,3'-Sulfonylbis[6-chloroaniline]. Product Category: Heterocyclic Organic Compound. CAS No. 40179-07-5. Molecular formula: C12H10Cl2N2O2S. Mole weight: 317.19. Density: 1.537. Product ID: ACM40179075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methoxy-phenyl)-propylamine | 3-(4-Methoxy-phenyl)-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-3060;3-(4-METHOXYPHENYL)-1-PROPANAMINE;3-(4-METHOXY-PHENYL)-PROPYLAMINE;CHEMBRDG-BB 4016880;TIMTEC-BB SBB010459;RARECHEM AL BW 0369;3-(4-Methoxyphenyl)propan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 36397-23-6. Molecular formula: C10H15NO. Mole weight: 165.23. Product ID: ACM36397236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-6-methyl-thiazolo[3,2-b][1,2,4]triazin-7-one | 3-Amino-6-methyl-thiazolo[3,2-b][1,2,4]triazin-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 04280313;CHEMBRDG-BB 4010154;3-AMINO-6-METHYL-THIAZOLO[3,2-B][1,2,4]TRIAZIN-7-ONE;AKOS BC-3030;TIMTEC-BB SBB010685;3-AMINO-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZIN-7-ONE;AKOS BBS-00008383;IFLAB-BB F1274-0232. Product Category: Heterocyclic Organic Compound. CAS No. 16943-37-6. Molecular formula: C6H6N4OS. Mole weight: 182.2. Product ID: ACM16943376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-AMINOINDOLIN-2-ONE | 3-AMINOINDOLIN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011261;AKOS BB-9966;3-AMINOINDOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 117069-75-7. Molecular formula: C8H8N2O. Mole weight: 148.16. Product ID: ACM117069757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a valuable compound exhibiting potential in the research of various diseases, especially cancer. This product can be utilized as a research tool to investigate the mechanisms of actions of novel drugs targeting adenosine receptors. Synonyms: 3'-C-Methyl-N6-(m-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine is an extraordinary biomedical compound, with immense potential lying in the reserch of cancer, autoimmune disorders, and neurodegenerative diseases. With precise receptor targeting and intricate signaling modulation, this remarkable compound showcases its prowess in disease research. Synonyms: 3'-C-Methyl-N6-(p-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| 3-Chloro-2-piperidin-1-ylaniline dihydrochloride | 3-Chloro-2-piperidin-1-ylaniline dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009587;AKOS B021998;AKOS BB-7885;3-CHLORO-2-PIPERIDIN-1-YL-PHENYLAMINE;CHEMBRDG-BB 4012421;ART-CHEM-BB B021998;ASISCHEM Z51205;AKOS BB138. Product Category: Heterocyclic Organic Compound. CAS No. 58785-06-1. Molecular formula: C11H15ClN2. Mole weight: 210.7. Product ID: ACM58785061. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Methoxy-pyrazin-2-yl)-morpholin-4-yl-methanone | (3-Methoxy-pyrazin-2-yl)-morpholin-4-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-METHOXY-PYRAZIN-2-YL)-MORPHOLIN-4-YL-METHANONE;(3-METHOXYPYRAZIN-2-YL) (MORPHOLINO)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 40155-25-7. Molecular formula: C10H13N3O3. Mole weight: 223.231. Purity: 0.97. Product ID: ACM40155257. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4,5-Dimethyl-1H-benzimidazol-2-yl)methanol | (4,5-Dimethyl-1H-benzimidazol-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011041;(6,7-Dimethyl-1H-benzimidazol-2-yl)methanol;ALINDA 16660. Product Category: Heterocyclic Organic Compound. CAS No. 915921-59-4. Molecular formula: C10H12N2O. Mole weight: 176.218. Product ID: ACM915921594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7,7-Trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid | 4,7,7-Trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L119164-1EA;TIMTEC-BB SBB010945;CHEMBRDG-BB 4010937;IFLAB-BB F0848-0057;4,7,7-TRIMETHYL-3-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID;AKOS BBS-00000108. Product Category: Heterocyclic Organic Compound. CAS No. 6703-31-7. Molecular formula: C11H15O3-. Mole weight: 195.2355. Purity: 0.96. IUPACName: (1S,4R)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate. Canonical SMILES: CC1(C2(CCC1(CC2=O)C(=O)O)C)C. Product ID: ACM6703317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione | 4-Chloro-6-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-6-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 40107-91-3. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Purity: 0.96. IUPACName: 4-chloro-6-methylpyrrolo[3,4-c]pyridine-1,3-dione. Canonical SMILES: CC1=NC(=C2C(=C1)C(=O)NC2=O)Cl. Product ID: ACM40107913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Chlorophenyl)-2-furoic acid | 5-(2-Chlorophenyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L480908-1EA;TIMTEC-BB SBB009790;RARECHEM AL BE 0772;ART-CHEM-BB B025310;ASISCHEM T31124;CHEMBRDG-BB 4013146;AKOS BAR-0172;5-(2-CHLOROPHENYL)-2-FUROIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 41019-43-6. Molecular formula: C11H7ClO3. Mole weight: 222.62. Purity: 0.96. IUPACName: 5-(2-chlorophenyl)furan-2-carboxylate. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)O)Cl. Density: 1.374 g/cm³. Product ID: ACM41019436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Bromophenyl)thiophene-2-carboxylic acid | 5-(4-Bromophenyl)thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-bromophenyl)thiophene-2-carboxylic acid, 40133-13-9, AC1Q73GT, CTK1D5314, MolPort-000-149-685, BB_SC-7876, ACT08200, BBL021903, SBB077812, STK894620, AKOS002676521, AG-F-41955, MCULE-1103978063, KB-243576, EN300-39306, 2-Thiophenecarboxylicacid, 5-(4-bromophenyl)-, 5-(4-BROMOPHENYL)THIOPHENE-2-CARBOXYLIC&, T6260511. Product Category: Heterocyclic Organic Compound. CAS No. 40133-13-9. Molecular formula: C11H7BrO2S. Mole weight: 283.14. Purity: 0.96. IUPACName: 5-(4-bromophenyl)thiophene-2-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(S2)C(=O)O)Br. Density: 1.637g/cm³. Product ID: ACM40133139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2-[(cyclopropylcarbonyl)amino]benzoic acid | 5-Bromo-2-[(cyclopropylcarbonyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-2-[(cyclopropylcarbonyl)amino]benzoic acid, STK223583, 401462-74-6, AC1LNZZG, 5-bromo-2-(cyclopropanecarbonylamino)benzoic Acid, Oprea1_407304, MolPort-001-520-579, AKOS003284308, MCULE-9975468745, AJ-52393, AK-83895, SY014980, DB-069953, TC-307877, 5-Bromo-2-(cyclopropanecarboxamido)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 401462-74-6. Molecular formula: C11H10BrNO3. Mole weight: 284.106000 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-(cyclopropanecarbonylamino)benzoic acid. Canonical SMILES: C1CC1C(=O)NC2=C(C=C(C=C2)Br)C(=O)O. Product ID: ACM401462746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-CHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)ANILINE | 5-CHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)ANILINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B022005;CHEMBRDG-BB 4012428;5-CHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)ANILINE;AKOS B022005;5-CHLORO-2-[1,2,4]TRIAZOL-1-YL-PHENYLAMINE;AKOS BBR-004284;AKOS DM0102;VITAS-BB TBB009045. Product Category: Heterocyclic Organic Compound. CAS No. 450399-92-5. Molecular formula: C8H7ClN4. Mole weight: 194.62. Product ID: ACM450399925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isobutyl-thiophene-2-carbaldehyde | 5-Isobutyl-thiophene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ISOBUTYL-THIOPHENE-2-CARBALDEHYDE;CHEMBRDG-BB 4016142. Product Category: Heterocyclic Organic Compound. CAS No. 104804-16-2. Molecular formula: C9H12OS. Mole weight: 168.26. Product ID: ACM104804162. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-isobutylthiophene-2-carbaldehyde. | |
| 5'-O-p-Anisoyl-3'-azido-3'-deoxythymidine | 5'-O-p-Anisoyl-3'-azido-3'-deoxythymidine, an antiviral drug used for the treatment of HIV infection, operates by impeding the reverse transcriptase enzyme obligatory for viral replication. Intriguingly, this compound has also been probed for its budding usefulness in cancer treatment. It has come to light that this antiviral drug holds great potential in the treatment of cancer due to its distinctive attributes in mitigating the enzymes involved in the propagation of cancer cells. Synonyms: 5'-O-p-Anisoyl-3'-azido-3'-deoxy-D-thymidine. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI) | 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzothiazolecarbonitrile,2-(methylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 401567-19-9. Molecular formula: C9H6N2S2. Product ID: ACM401567199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid | 6-Methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID79956, EINECS 227-472-2, 2-(4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)-6-methylbenzothiazole-7-sulphonic acid, 5855-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 5855-99-2. Molecular formula: C18H15N3O4S2. Mole weight: 401.459 g/mol. Purity: 0.96. IUPACName: 6-methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)C3=NC4=C(S3)C(=C(C=C4)C)S(=O)(=O)O. Density: 1.56g/cm³. ECNumber: 227-472-2. Product ID: ACM5855992. 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-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | 8-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine is a highly prized compound, holding immense value due to its noteworthy potential in studying tumors and viral drugs. This compound can be used to delve into the intricate repercussions of DNA impairment and the subsequent mechanisms involved in its reparation. Grades: ≥ 90%. CAS No. 717876-75-0. Molecular formula: C13H17BrN6O4. Mole weight: 401.21. | |
| Ac-5216 | Ac-5216. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-5216;EMapunil;XBD-173;N-Benzyl-N-ethyl-2-(7-Methyl-8-oxo-2-phenyl-7,8-dihydro-9H-purin-9-yl)acetaMide;9H-Purine-9-acetaMide,N-ethyl-7,8-dihydro-7-Methyl-8-oxo-2-phenyl-N-(phenylMethyl)-;AC 5216 (Emapunil);N-Ethyl-7,8-dihydro-7-methyl-8-oxo-2-phenyl-N-(phenylmethyl)-9H-purine-9-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 226954-04-7. Molecular formula: C23H23N5O2. Mole weight: 401.468. Product ID: ACM226954047. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC 54 1646-56. | |
| Adenosine,8-chloro-,cyclic 3',5'-[hydrogen(S)-phosphorothioate](9ci) | Adenosine,8-chloro-,cyclic 3',5'-[hydrogen(S)-phosphorothioate](9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROADENOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, SP-ISOMER SODIUM SALT;ADENOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, 8-CHLORO-, SP-ISOMER, SODIUM SALT;SP-8-CL-CAMPS, NA;SP-8-CL-CAMPS SODIUM SALT;8-chloroadenosine-3',5'-cyclicmonophosphorothioate;8-chl. Product Category: Heterocyclic Organic Compound. CAS No. 142754-28-7. Molecular formula: C10H11ClN5O5PS. Mole weight: 401.7. Purity: 0.96. IUPACName: cyclohexane-1,2-diamine; platinum(2+); 3,4,5-trihydroxy-1-oxidocyclohexane-1-carboxylate. Density: g/cm³. Product ID: ACM142754287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine (N-PAC) | Adenosine (N-PAC), a pharmaceutical-grade compound, is a multifaceted agent, possessing the ability to treat various cardiovascular disorders: arrhythmias, angina, and hypertension. Mechanistically, its mechanism of action lies in selectively inducing the activation of specific receptors in the heart. Its downstream effects manifest as a non-negligible reduction in heart rate, accompanied by a reciprocal elevation in blood flow. Additionally, Adenosine (N-PAC) has utility in the diagnosis and treatment of certain types of irregular heartbeats, serving as an invaluable tool in the evaluation of blood circulation in cardiac imaging. Grades: ≥ 98% by HPLC. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
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