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| Product | Description | |
|---|---|---|
| 4-Amino-6-chloropyrimidine-5-carbonitrile | 4-Amino-6-chloropyrimidine-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 60025-09-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H3ClN4. US Biological Life Sciences. |  Worldwide |
| 4-Amino-6-chloroquinoline | 4-Amino-6-chloroquinoline. Group: Biochemicals. Alternative Names: 6-Chloro-quinolin-4-ylamine. Grades: Highly Purified. CAS No. 20028-60-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-chloroquinoline-3-carboxylic acid ethyl ester | 4-Amino-6-chloroquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-Amino-6-chloroquinoline-3-carboxylate, 955328-25-3, SureCN441687, AGN-PC-01A0O7, BB_SC-5906, SBB018956, STK787839, ZINC14988293, AKOS000272096, MCULE-9311680107, KB-240133, ST4145788, BB 0218954, 4-amino-6-chloroquinoline-3-carboxylic acid ethyl ester, F2156-0049. Product Category: Heterocyclic Organic Compound. CAS No. 955328-25-3. Molecular formula: C12H11ClN2O2. Mole weight: 250.680940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6-chloroquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)Cl. Density: 1.352g/cm³. Product ID: ACM955328253. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Amino-6-chloroquinoline 98+% (NMR) | 4-Amino-6-chloroquinoline 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-cyano-3(2H)-quinazolinecarboxylic acid-1,1-dimethylethyl ester | 4-Amino-6-cyano-3(2H)-quinazolinecarboxylic acid-1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1060795-16-5, AKOS015966273, 3-Boc-4-Amino-6-cyano-2H-quinazoline, AK-28716, KB-189236, FT-0645722, 4-amino-6-cyano-3(2h)-quinazolinecarboxylic acid-1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1060795-16-5. Molecular formula: C14H16N4O2. Mole weight: 272.302440 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-amino-6-cyano-2H-quinazoline-3-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CN=C2C=CC(=CC2=C1N)C#N. Product ID: ACM1060795165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-ethoxyquinoline-3-carboxylic acid ethyl ester | 4-Amino-6-ethoxyquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-ethoxyquinoline-3-carboxylic acid ethyl ester, 1242260-42-9, SureCN437781, ZINC47913011, AKOS011471322, KB-240137. Product Category: Heterocyclic Organic Compound. CAS No. 1242260-42-9. Molecular formula: C14H16N2O3. Mole weight: 260.288440 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6-ethoxyquinoline-3-carboxylate. Canonical SMILES: CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)OCC)N. Product ID: ACM1242260429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-fluoro-2-phenylquinoline | 4-Amino-6-fluoro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-fluoro-2-phenylquinoline, AKOS011485528, 1189107-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-26-3. Molecular formula: C15H11FN2. Mole weight: 238.26. Purity: 0.96. IUPACName: 6-fluoro-2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)F)C(=C2)N. Product ID: ACM1189107263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate | 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate. CAS No: 65802-56-4 |  Sarchem Laboratories New Jersey NJ |
| 4-Amino-6-hydroxy-2-methylpyrimidine | 4-Amino-6-hydroxy-2-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 767-16-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-hydroxypyrimidine | 4-Amino-6-hydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-iodo-1H-indazole | 4-Amino-6-iodo-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Iodo-1H-indazol-4-amine, 4-Amino-6-iodo-1H-indazole, 885519-94-8, INDAZOL-4-AMINE, 6-IODO-, ZINC14983239, PB14500, AK141126. Product Category: Heterocyclic Organic Compound. CAS No. 885519-94-8. Molecular formula: C7H6IN3. Mole weight: 259.047110 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1H-indazol-4-amine. Product ID: ACM885519948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-Iodopyrimidine | 4-Amino-6-Iodopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53557-69-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H4IN3. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-iodoquinoline | 4-Amino-6-iodoquinoline. Group: Biochemicals. Alternative Names: 6-Iodo-quinolin-4-ylamine. Grades: Highly Purified. CAS No. 40107-08-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-iodoquinoline ≥97% (TLC) | 4-Amino-6-iodoquinoline ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine | Pyrazolo[3,4-d]pyrimidines have a close structural resemblance to the substrates for the enzyme xanthine oxidase, hypoxanthine (6-hydroxypurine) and xanthine (2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-methoxy-2-phenylquinoline hydrochloride | 4-Amino-6-methoxy-2-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-6-METHOXY-2-PHENYLQUINOLINE HYDROCHLORIDE;4-Amino-6-methoxy-2-phenylquinolineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 132346-95-3. Molecular formula: C16H15ClN2O. Mole weight: 286.76. Purity: 0.96. IUPACName: 6-methoxy-2-phenylquinolin-4-amine;hydrochloride. Canonical SMILES: COC1=CC2=C(C=C1)N=C(C=C2N)C3=CC=CC=C3.Cl. Product ID: ACM132346953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-methoxyindole | 4-Amino-6-methoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-6-METHOXYINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 282547-67-5. Molecular formula: C9H10N2O. Mole weight: 162.19. Product ID: ACM282547675. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxy-1H-indol-4-amine. | |
| 4-Amino-6-methoxypyrimidine | 4-Amino-6-methoxypyrimidine. Group: Biochemicals. Alternative Names: 6-Methoxy-4-pyrimidinamine. Grades: Highly Purified. CAS No. 696-45-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7N3O. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-methoxypyrimidine | 4-Amino-6-methoxypyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder or Crystals. CAS No. 696-45-7. Molecular formula: C5H7N3O. Mole weight: 125.13. Purity: 0.96. Product ID: ACM696457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-methyl-8-(2-deoxy-b-D-ribofuranosyl)-7(8H)-pteridone (6MAP) | A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3,5-phosphodiester linkage using an automated DNA synthesizer. Group: Biochemicals. Alternative Names: 6MAP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-methyl-8-(2'-deoxy-b-D-ribofuranosyl)-7-pteridone | 4-Amino-6-methyl-8-(2'-deoxy-b-D-ribofuranosyl)-7-pteridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 195442-55-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C12H15N5O4. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-methyl-8-(2-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 4-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methyl-7(8H)-pteridinone; 6MAP. Grade: 95%. CAS No. 195442-55-8. Molecular formula: C12H15N5O4. Mole weight: 293.28. |  |
| 4-Amino-6-Methylpyridine-3-boronicacid | 4-Amino-6-Methylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-54-6. Product ID: ACM1310404546. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-Amino-6-methylpyridin-3-yl)boronic acid. | |
| 4-Amino-6-methylquinoline-3-carboxylic acid | 4-Amino-6-methylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-methylquinoline-3-carboxylic acid, 359427-49-9, AGN-PC-00FSOS, SureCN436603, Ambcb4036294, MolPort-004-779-642, ZINC26507421, AKOS002337241, MCULE-6200589997, AK125489, BB 0221365, ST51063456, 4-Amino-6-methyl-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 359427-49-9. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC2=C(C(=CN=C2C=C1)C(=O)O)N. Density: 1.368g/cm³. Product ID: ACM359427499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-phenylpyrimidine-5-carbonitrile | 4-Amino-6-phenylpyrimidine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-phenylpyrimidine-5-carbonitrile, AC1LGNYK, BJYABIWEHPPBMS-UHFFFAOYSA-, AKOS015916813, HC210440, 4-amino-6-phenyl-5-pyrimidinecarbonitrile, S03-0297, 19796-49-7, InChI=1/C11H8N4/c12-6-9-10(14-7-15-11(9)13)8-4-2-1-3-5-8/h1-5,7H,(H2,13,14,15). Product Category: Heterocyclic Organic Compound. CAS No. 19796-49-7. Molecular formula: C11H8N4. Mole weight: 196.208020 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-phenylpyrimidine-5-carbonitrile. Product ID: ACM19796497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide | 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide, a metabolite of the diuretic hydroflumethazide, is a carbonic anhydrase inhibitor that is used as a potential anti-tumor and anti-glaucoma drug. Synonyms: 2,4-Disulfamyl-5-trifluoromethylaniline; 2-Amino-4-trifluoromethyl-1,5-benzendisulfonamide; 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)-; NSC 44625; 2,4-Disulfamoyl-5-trifluoromethylaniline; 4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide; 5-Amino-α,α,α-trifluorotoluene-2,4-disulfonamide. Grade: 95%. CAS No. 654-62-6. Molecular formula: C7H8F3N3O4S2. Mole weight: 319.28. | |
| 4-Amino-6- (trifluoromethyl) quinoline | 4-Amino-6- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 247113-89-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester | 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN441445, MolPort-007-988-559, ZINC40175514, AKOS002337518, MCULE-7788025697, BB 0241041, ST51065912, ethyl 4-amino-6-(trifluoromethyl)quinoline-3-carboxylate, 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester, 4-Amino-6-trifluoromethyl-quinoline-3-carbox ylic acid ethyl ester, 1206108-53-3. Product Category: Heterocyclic Organic Compound. CAS No. 1206108-53-3. Molecular formula: C13H11F3N2O2. Mole weight: 284.233850 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6-(trifluoromethyl)quinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)C(F)(F)F. Product ID: ACM1206108533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | 4-Amino-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, commonly known as AMBDRP, predominantly employed as an antiviral agent diligently studying an array of viral infections induced by RNA viruses. Synonyms: 2'-C-Methyl toyocamycin. CAS No. 141232-24-8. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent antiviral compound, exhibiting exceptional efficacy in studying diverse types of viral infections, specifically targeting the pernicious hepatitis B and C viruses. Its mechanism of action entails impeding viral DNA research and development, thus effectively curtailing viral replication and impeding dissemination. Synonyms: 2'-Deoxy-2'-fluoro-7-deaza-arabinoadenosine; (2R,3R,4S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grade: ≥95%. CAS No. 169516-61-4. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one | 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one is a profound antiviral compound, predominantly used to study herpes simplex virus (HSV) and varicella-zoster virus (VZV). Acting as a barrier against viral DNA research and development, it meticulously obstructs the viruses' replication process. Synonyms: 4-Amino-7-(2-deoxy-b-D-erythro-pentofuranosyl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one. CAS No. 103173-80-4. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-5-carboxamide | 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-5-carboxamide, a highly potent nucleoside analog, finds extensive utility in the field of biomedicine for its exceptional efficacy in managing a diverse repertoire of ailments, spanning viral infections to specific cancer types. By disrupting the intricate process of viral RNA and DNA synthesis, it vigorously curtails viral replication, rendering a remarkable antiviral impact. Moreover, it cleverly intercepts DNA synthesis within cancerous cells, impeding tumor progression with remarkable dexterity. Synonyms: 2'-Deoxy-sangivamycin. CAS No. 83379-28-6. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 4-Amino-7,8-dichloro-2-propylquinoline | 4-Amino-7,8-dichloro-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN438225, ZINC36075552, AKOS011484947, 4-Amino-7,8-dichloro-2-propylquinoline, 1189105-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-51-8. Molecular formula: C12H12Cl2N2. Mole weight: 255.14. Purity: 0.96. IUPACName: 7,8-dichloro-2-propylquinolin-4-amine. Product ID: ACM1189105518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7,8-difluoroquinoline-3-carboxylic acid | 4-Amino-7,8-difluoroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-7,8-difluoroquinoline-3-carboxylic acid, 1242260-11-2, SureCN436943, KB-240165. Product Category: Heterocyclic Organic Compound. CAS No. 1242260-11-2. Molecular formula: C10H6F2N2O2. Mole weight: 224.163646 [g/mol]. Purity: 0.96. IUPACName: 4-amino-7,8-difluoroquinoline-3-carboxylic acid. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)N)C(=O)O)F)F. Product ID: ACM1242260112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7,8-dimethylquinoline-3-carboxylic acid | 4-Amino-7,8-dimethylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-7,8-dimethylquinoline-3-carboxylic acid, 1234880-97-7, SureCN438308, ZINC47913059, AKOS005209110, KB-240168. Product Category: Heterocyclic Organic Compound. CAS No. 1234880-97-7. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 4-amino-7,8-dimethylquinoline-3-carboxylic acid. Canonical SMILES: CC1=C(C2=NC=C(C(=C2C=C1)N)C(=O)O)C. Product ID: ACM1234880977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid | 4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid, a highly intricate nucleoside analog, showcases remarkable versatility in the realm of biomedicine. Renowned for its prominent role in antiviral therapeutics, it stands as a pivotal element in combating RNA viral infections. Moreover, within the realm of oncological exploration, this compound exhibits exceptional potential in impeding tumor proliferation and metastasis. Synonyms: Sangivamycic acid; Deamidosangivamycin; Tubercidin-5-carboxylic acid. CAS No. 18418-00-3. Molecular formula: C12H14N4O6. Mole weight: 310.26. | |
| 4-Amino-7-bromo-3-chloro-6-methylquinoline | 4-Amino-7-bromo-3-chloro-6-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN437503, ZINC41702454, 4-Amino-7-bromo-3-chloro-6-methylquinoline, 1210945-67-7. Product Category: Heterocyclic Organic Compound. CAS No. 1210945-67-7. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-chloro-6-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Cl)N)Br. Product ID: ACM1210945677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7-bromo-8-methyl-2-propylquinoline | 4-Amino-7-bromo-8-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-7-bromo-8-methyl-2-propylquinoline, 1189105-52-9, SureCN440069, CTK8E4810. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-52-9. Molecular formula: C13H15BrN2. Mole weight: 279.18. Purity: 0.96. IUPACName: 7-bromo-8-methyl-2-propylquinolin-4-amine. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C)Br)C(=C1)N. Product ID: ACM1189105529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7-chloro-2,8-dimethylquinoline | 4-Amino-7-chloro-2,8-dimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-7-chloro-2,8-dimethylquinoline, 7-CHLORO-2,8-DIMETHYLQUINOLIN-4-AMINE, 948293-37-6, SureCN439579, AGN-PC-01A9LV, CTK8E4812, AKOS005199367, AB10430, 7-CHLORO-2,8-DIMETHYL-QUINOLIN-4-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 948293-37-6. Molecular formula: C11H11ClN2. Mole weight: 206.67. Purity: 0.96. IUPACName: 7-chloro-2,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)N. Density: 1.263g/cm³. Product ID: ACM948293376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7-chloroquinoline ≥96% (HPLC) | 4-Amino-7-chloroquinoline ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-7-fluoroquinoline | 4-Amino-7-fluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-7-FLUOROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 948293-49-0. Molecular formula: C9H7FN2. Mole weight: 162.16. Product ID: ACM948293490. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-FLUOROQUINOLIN-4-AMINE. | |
| 4-Amino-7-fluoroquinoline-3-carboxylic acid | 4-Amino-7-fluoroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-7-fluoroquinoline-3-carboxylic acid, 1242260-40-7, SureCN438745, ZINC47913052, AKOS005260495, KB-240179. Product Category: Heterocyclic Organic Compound. CAS No. 1242260-40-7. Molecular formula: C10H7FN2O2. Mole weight: 206.173183 [g/mol]. Purity: 0.96. IUPACName: 4-amino-7-fluoroquinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1F)C(=O)O)N. Product ID: ACM1242260407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-amino-7-iodopyrrolo(2,1-f)(1,2,4)triazine | 4-amino-7-iodopyrrolo(2,1-f)(1,2,4)triazine (CAS# 1770840-43-1 ) is a useful research chemical. Synonyms: Remdesivir-004; 7-Iodopyrrolo[2,?1-f]?[1,?2,?4]?triazin-4-amine; Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 7-iodo-; Remdesivir Related Compound 2. CAS No. 1770840-43-1. Molecular formula: C6H5IN4. Mole weight: 260.04. | |
| 4-Amino-7-methylquinoline | 4-Amino-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-7-methylquinoline, 860193-92-6, 7-methylquinolin-4-amine, SureCN3071029, AGN-PC-01A9M0, CHEMBL2393221, CTK8E4817, AKOS002669501, KB-240183. Product Category: Heterocyclic Organic Compound. CAS No. 860193-92-6. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 7-methylquinolin-4-amine. Canonical SMILES: CC1=CC2=NC=CC(=C2C=C1)N. Product ID: ACM860193926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-7- (trifluoromethyl) quinoline | 4-Amino-7- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 243666-11-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-8-bromo-2-chloroquinazoline | 4-Amino-8-bromo-2-chloroquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 956100-62-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-8-bromo-2-methylquinoline | 4-Amino-8-bromo-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-8-BROMO-2-METHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 288151-51-9. Molecular formula: C10H9BrN2. Mole weight: 237.09586. Product ID: ACM288151519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-8-bromo-6-methyl-2-phenylquinoline | 4-Amino-8-bromo-6-methyl-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-8-bromo-6-methyl-2-phenylquinoline, 1189106-56-6, SureCN439581, CTK8E4820, AKOS006208274. Product Category: Heterocyclic Organic Compound. CAS No. 1189106-56-6. Molecular formula: C16H13BrN2. Mole weight: 313.19. Purity: 0.96. IUPACName: 8-bromo-6-methyl-2-phenylquinolin-4-amine. Canonical SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)N)Br. Product ID: ACM1189106566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-8-bromoquinoline | 4-Amino-8-bromoquinoline. Group: Biochemicals. Alternative Names: 8-Bromo-quinolin-4-ylamine. Grades: Highly Purified. CAS No. 65340-75-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-8-bromoquinoline ≥95% (HPLC) | 4-Amino-8-bromoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-8-chloro-5-methoxy-2-phenylquinoline | 4-Amino-8-chloro-5-methoxy-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-8-chloro-5-methoxy-2-phenylquinoline, 1189107-08-1, CTK8E4823, AKOS011479247. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-08-1. Molecular formula: C16H13ClN2O. Mole weight: 284.74. Purity: 0.96. IUPACName: 8-chloro-5-methoxy-2-phenylquinolin-4-amine. Canonical SMILES: COC1=C2C(=CC(=NC2=C(C=C1)Cl)C3=CC=CC=C3)N. Product ID: ACM1189107081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-8-ethylquinoline-3-carboxylic acid | 4-Amino-8-ethylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-8-ethylquinoline-3-carboxylic acid, 113515-74-5, SureCN442207, ZINC47913048, AKOS005260620, KB-240200. Product Category: Heterocyclic Organic Compound. CAS No. 113515-74-5. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 4-amino-8-ethylquinoline-3-carboxylic acid. Canonical SMILES: CCC1=CC=CC2=C(C(=CN=C21)C(=O)O)N. Density: 1.315g/cm³. Product ID: ACM113515745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-8-fluoro-2-phenylquinoline | 4-Amino-8-fluoro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-8-fluoro-2-phenylquinoline, AKOS011484755, 1189106-15-7. Product Category: Heterocyclic Organic Compound. CAS No. 1189106-15-7. Molecular formula: C15H11FN2. Mole weight: 238.26. Purity: 0.96. IUPACName: 8-fluoro-2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3F)C(=C2)N. Product ID: ACM1189106157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-8-methoxyquinoline-3-carboxylic acid | 4-Amino-8-methoxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-8-methoxyquinoline-3-carboxylic acid, 1018127-99-5, SureCN439862, MolPort-004-856-906, BB_NC-2332, SBB019434, STK695509, ZINC26463086, AKOS002285027, MCULE-1807253976, KB-240205, ST4148059, BB 0222180, 4-Amino-8-methoxy-quinoline-3-carboxylic acid, F2183-0017. Product Category: Heterocyclic Organic Compound. CAS No. 1018127-99-5. Molecular formula: C11H10N2O3. Mole weight: 218.208700 [g/mol]. Purity: 0.96. IUPACName: 4-amino-8-methoxyquinoline-3-carboxylic acid. Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)C(=O)O)N. Product ID: ACM1018127995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-8-trifluoromethyl-2-phenylquinoline | 4-Amino-8-trifluoromethyl-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC36075472, 4-Amino-2-phenyl-8-trifluoromethylquinoline, 1189105-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-47-2. Molecular formula: C16H11F3N2. Mole weight: 288.267150 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-8-(trifluoromethyl)quinolin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(F)(F)F)C(=C2)N. Product ID: ACM1189105472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-8- (trifluoromethyl) quinoline | 4-Amino-8- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 243977-15-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Aminoacetanilide-3-sulfonic acid | 4-Aminoacetanilide-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-acetamido-2-aminobenzenesulphonic acid. Appearance: Light pink to violet powder. CAS No. 96-78-6. Molecular formula: C8H10N2O4S. Mole weight: 230.24. Purity: 0.9. Product ID: ACM96786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Aminoacetanilide-[d4] | 4'-Aminoacetanilide-[d4]. Synonyms: 4'-Aminoacetanilide-2',3',5',6'-d4. Grade: 98% atom D. CAS No. 1219802-76-2. Molecular formula: H2NC6D4NHCOCH3. Mole weight: 154.2. | |
| 4-Aminoacetophenone | Aminoacetophenone. CAS No. 99-92-3. Categories: 4'-aminoacetophenone. |  Pennsylvania PA |
| 4-Aminoacetophenone | A novel utilization of aminophenone derivative in toxicology, for treating intoxications with cyanogenic toxic substances. Group: Biochemicals. Alternative Names: 1-(4-Aminophenyl)ethanone; 1-(4-Aminophenyl)ethanone; 1-Acetyl-4-aminobenzene; 4-Acetylaniline; 4-Acetylphenylamine; 4-Aminophenyl Methyl Ketone; NSC 3242; p-Aminoacetophenone. Grades: Highly Purified. CAS No. 99-92-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Aminoacetophenone | 4-Aminoacetophenone. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-(4-aminophenyl)-ethanon; 1-(4-aminophenyl)ethanone[qr]; 4'-amino-acetophenon; 4'-aminoacetophenone[qr]; Acetophenone, p-amino-; Acetophenone,4'-amino-; acetophenone,4-amino-[qr]; acetophenone,p-amino-[qr]. CAS No. 99-92-3. Product ID: 1-(4-aminophenyl)ethanone. Molecular formula: 135.16g/mol. Mole weight: C8H9NO. CC(=O)C1=CC=C(C=C1)N. InChI=1S/C8H9NO/c1-6 (10)7-2-4-8 (9)5-3-7/h2-5H, 9H2, 1H3. GPRYKVSEZCQIHD-UHFFFAOYSA-N. |  |
| 4?-Aminoacetophenone | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| 4'-Aminoacetophenone | 4-Aminoacetophenone is a novel utilization of aminophenone derivative in toxicology, for treating intoxications with cyanogenic toxic substances. Synonyms: 1-(4-aminophenyl)ethanone; 1-(4-aminophenyl)ethanone. Grade: > 95 %. CAS No. 99-92-3. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 4-Amino-alpha-diethylamino-O-cresol dihydrochloride | 4-Amino-alpha-diethylamino-O-cresol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-alpha-diethylamino-o-cresol dihydrochloride;4-Amino-2-diethylaminomethylphenol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 6297-14-9. Molecular formula: C11H20Cl2N2O. Mole weight: 267.2. Purity: 0.96. IUPACName: 4-amino-2-(diethylaminomethyl)phenol chloride. Canonical SMILES: CCN(CC)CC1=C(C=CC(=C1)N)O.Cl.Cl. ECNumber: 228-568-7. Product ID: ACM6297149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone | 4-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-ALPHA-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;4-AMINO-α-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;1-(4-AMINO-3,5-DICHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)ETHANONE;4-Amino-3,5-dichloro-(tetr-butylamino)acetophenone;4-AMINO-A-TERT-BUTYLAMINE-3,5. Product Category: Heterocyclic Organic Compound. CAS No. 69708-36-7. Molecular formula: C12H16Cl2N2O. Mole weight: 275.17424. Product ID: ACM69708367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminoanisole | 4-Aminoanisole. Group: Biochemicals. Alternative Names: 4-Anisidine; 4-Methoxyaniline. Grades: Highly Purified. CAS No. 104-94-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H9NO. US Biological Life Sciences. | Worldwide |
| 4-Aminoantipyrine | 4-Aminoantipyrine. Group: Biochemicals. Alternative Names: Ampyrone. Grades: Highly Purified. CAS No. 83-07-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C11H13N3O. US Biological Life Sciences. | Worldwide |
| 4-Aminoantipyrine | analytical standard. Group: Method and regulation specificpharma & vet compounds & metabolitespharma & vet compounds & metabolitesbuilding blocks. Alternative Names: (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine, 4-AAP, 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one, Antipyrine, 4-amino- (8CI), 4-Amino-1,2-dihydro-2,3-dimethyl-1-phenylpyrazol-5-one, Aminoantipyrine, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one, NSC 60242, 4-Amino-1,5-dimethyl-3-oxo-2-phenylpyrazoline,Metamizole Sodium Monohydrate Imp. B (EP), Metamizole Imp. B (EP), 4-Amino-2,3-dimethyl-1-phenyl-5-pyrazolone, 4-Amino-2,3-dimethyl-1-phenylpyrazolin-5-one, 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone, 1-Phenyl-2,3-dimethyl-4-amino-5-pyrazolone, Metapirazone, Ampyrone, 4-Aminophenazone, Aminoazophene, Solvapyrin A, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 4-Amino-1-phenyl-2,3-dimethyl-5-pyrazolone, 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, 4-Amino-1,5-dimethyl-2-phenyl-4-pyrazolin-3-one, 4-Aminoantipyrine, 4-Amino-1,5-dimethyl-2-phenylpyrazolin-3-one, 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one, 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3-one, 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one. | |
| 4-Aminoantipyrine | 100g Pack Size. Group: Analytical Reagents. Formula: C11H13N3O. CAS No. 83-07-8. Prepack ID 43057307-100g. Molecular Weight 203.24. See USA prepack pricing. |  |
| 4-Aminoantipyrine | 25g Pack Size. Group: Analytical Reagents. Formula: C11H13N3O. CAS No. 83-07-8. Prepack ID 43057307-25g. Molecular Weight 203.24. See USA prepack pricing. | |
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