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| Product | Description | |
|---|---|---|
| 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-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-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. Grades: 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) 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. Grades: ≥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-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 | 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 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. Grades: > 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-Aminoamphetamine | 4-Aminoamphetamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61798-01-4. Molecular Formula: C9H14N2. Mole Weight: 150.23. Catalog: APB61798014. |  |
| 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 | Cas No. 83-07-8. | |
| 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. |  |
| 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 ≥98.0% ACS | 4-Aminoantipyrine ≥98.0% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Aminoantipyrine N-carbamic acid methyl ester | 4-Aminoantipyrine N-carbamic acid methyl ester. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)carbamic acid methyl ester; 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carbamic acid methyl ester. Grades: Highly Purified. CAS No. 10077-96-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H15N3O3. US Biological Life Sciences. | Worldwide |
| 4-Aminoazobenzene | Aminoazobenzene. CAS No. 60-09-3. | Pennsylvania PA |
| 4-Aminobenzaldehyde | 4-Aminobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINOBENZALDEHYDE;p-Formylaniline;P-AMINOBENZALDEHYDE;4-amino-benzaldehyd;4-formylaniline;p-Aminobenzaldenhyde;007-095-4652327;PARA-AMINOBENZALDEHYDE. Appearance: yellow crystalline powder. CAS No. 556-18-3. Molecular formula: C7H7NO. Mole weight: 121.14. Purity: 0.9. IUPACName: 4-amino-Benzaldehyde. Density: 0,868 g/cm. Product ID: ACM556183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminobenzaldehyde Polymer | 4-Aminobenzaldehyde Polymer. Group: Polymers. CAS No. 28107-09-7. Product ID: 4-aminobenzaldehyde. Molecular formula: 121.14g/mol. Mole weight: C7H7NO. C1=CC(=CC=C1C=O)N. InChI=1S/C7H7NO/c8-7-3-1-6 (5-9)2-4-7/h1-5H, 8H2. VATYWCRQDJIRAI-UHFFFAOYSA-N. | |
| 4-Aminobenzamide | 4-Aminobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2835-68-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H8N2O. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamide | Aminobenzamide. CAS No. 2835-68-9. | Pennsylvania PA |
| 4-Aminobenzamide | 4-Aminobenzamide 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. 2835-68-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W017041. |  |
| 4-Aminobenzamidine-13C2,15N4 Dihydrochloride | A labeled synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor. Group: Biochemicals. Alternative Names: 4-Amino Benzene carboximidamide-13C2, 15N4 Dihydrochloride; 4-Amidinoaniline-13C2,15N4 Dihydrochloride; 4-Aminobenzamidine-13C2,15N4 Dihydrochloride; SC 67235-13C2,15N4 ; p-Aminobenzamidine-13C2,15N4 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamidine 2HCl | 4-Aminobenzamidine 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 2498-50-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H9N3·2HCl. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamidine dihydrochloride | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Stains & Indicators. Formula: C7H9N3 ·2HCl. CAS No. 2498-50-2. Prepack ID 30099181-5g. Molecular Weight 208.09. See USA prepack pricing. | |
| 4-Aminobenzamidine dihydrochloride | A synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor. Synonyms: p-Aminobenzamidine 2HCl. Grades: ≥ 99 % (Assay). CAS No. 2498-50-2. Molecular formula: C7H9N3·2HCl. Mole weight: 208.09. | |
| 4-Aminobenzamidine Dihydrochloride | A synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor. Group: Biochemicals. Alternative Names: 4-Amino Benzene carboximidamide Dihydrochloride; 4-Amidinoaniline Dihydrochloride; 4-Aminobenzamidine Dihydrochloride; SC 67235; p-Aminobenzamidine Dihydrochloride. Grades: Highly Purified. CAS No. 2498-50-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamidine dihydrochloride 99+% | 4-Aminobenzamidine dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzamidine hydrochloride | 4-Aminobenzamidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7761-72-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10ClN3. US Biological Life Sciences. | Worldwide |
| 4'-Aminobenzanilide | 4'-Aminobenzanilide. Group: Biochemicals. Alternative Names: Benzoic acid-(4-amino-anilide); N-(4-Amino-phenyl)-benzamide. Grades: Highly Purified. CAS No. 17625-83-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H12N2O. US Biological Life Sciences. | Worldwide |
| 4'-Aminobenzanilide | 4'-Aminobenzanilide, a significant intermediate, could be widely used in the formation of drugs, dyestuff and agrochemicals. Synonyms: N-(4-aminophenyl)benzamide. Grades: > 98 %. CAS No. 17625-83-1. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 4-Aminobenzenethiol | 4-Aminobenzenethiol. Group: Self assembly and contact printing materials. CAS No. 1193-02-8. Product ID: 4-aminobenzenethiol. Molecular formula: 125.19g/mol. Mole weight: C6H7NS. C1=CC(=CC=C1N)S. InChI=1S/C6H7NS/c7-5-1-3-6 (8)4-2-5/h1-4, 8H, 7H2. WCDSVWRUXWCYFN-UHFFFAOYSA-N. | |
| 4'-Aminobenzo-15-crown 5-Ether | 4'-Aminobenzo-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 60835-71-4. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine. Molecular formula: 283.32g/mol. Mole weight: C14H21NO5. C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1. InChI=1S / C14H21NO5 / c15-12-1-2-13-14 (11-12) 20-10-8-18-6-4-16-3-5-17-7-9-19-13 / h1-2, 11H, 3-10, 15H2. CQNGAZMLFIMLQN-UHFFFAOYSA-N. | |
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