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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-1,6-naphthyridin-5-ol | 1,2,3,4-Tetrahydro-1,6-naphthyridin-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-1,6-NAPHTHYRIDIN-5-OL, 155057-98-0, SureCN7103933, CTK8C6727, AKOS006332669, AK-49427, EN000467, 1,2,3,4-Tetrahydro-1,6-naphthyridin-5(6H)-one, 2,3,4,6-tetrahydro-1,6-naphthyridin-5(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 155057-98-0. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one. Density: 1.225g/cm³. Product ID: ACM155057980. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Tetrahydro-2,6-naphthyridine | 1,2,3,4-Tetrahydro-2,6-naphthyridine is used in the synthetic preparation of quinolizidinone carboxylic acid selective M1 allosteric modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 31786-18-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H10N2, Molecular Weight: 134.18. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydro-2,7-naphthyridine Hydrochloride | 1,2,3,4-Tetrahydro-2,7-naphthyridine is used in the synthetic preparation of potent nicotinamide phosphoribosyl transferase inhibitors with antiproliferative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354940-72-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N2; HCl, Molecular Weight: 134.183646. US Biological Life Sciences. | Worldwide |
| 1,?2,?3,?4-?Tetrahydro-?N,?N,?6-?trimethyl-1,?7-?naphthyridin-?8-?amine | 1,?2,?3,?4-?Tetrahydro-?N,?N,?6-?trimethyl-1,?7-?naphthyridin-?8-?amine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1820639-42-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H17N3, Molecular Weight: 191.27. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydropyrido-[4,3-b]-[1,6]-naphthyridine | 1,2,3,4-Tetrahydropyrido-[4,3-b]-[1,6]-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 387358-40-9, 1,2,3,4-tetrahydropyrido-[4,3-b][1,6]-naphthyridine, 1,2,3,4-Tetrahydropyrido[4,3-b]-[1,6]-naphthyridine, Peakdale1_000200, AC1MC71C, Ambpe3000314, SureCN4119594, CTK4I0399, HMS518J02, MolPort-000-159-683, SBB090303, ZINC19735122, AKOS006229426, AG-F-36595, KB-09947, FT-0690798, 1H,2H,3H,4H-pyrido[4,3-b]1,6-naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b]-[1,6]naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 387358-40-9. Molecular formula: C11H11N3. Mole weight: 185.23. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine. Product ID: ACM387358409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Naphthyridine,1,2,3,4-tetrahydro-1-methyl- | 1,8-Naphthyridine,1,2,3,4-tetrahydro-1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Naphthyridine,1,2,3,4-tetrahydro-1-methyl-;1,8-Naphthyridine,1,2,3,4-tetrahydro-1-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412324-06-2. Molecular formula: C9H12N2. Mole weight: 148.20498. Product ID: ACM412324062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Naphthyridine,7-(dimethoxymethyl)-1,2,3,4-tetrahydro- | 1,8-Naphthyridine,7-(dimethoxymethyl)-1,2,3,4-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiD57018, ZINC19735563, D57018, 7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine, 7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine, 204452-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 204452-91-5. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine. Canonical SMILES: COC(C1=NC2=C(CCCN2)C=C1)OC. Density: 1.105g/cm³. Product ID: ACM204452915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol | 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol is a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H13N3O. US Biological Life Sciences. | Worldwide |
| 2-Benzyl-8-Chloro-1, 2, 3, 4-Tetrahydrobenzo[B][1, 6]Naphthyridine-10-Carboxylic Acid | 2-Benzyl-8-Chloro-1, 2, 3, 4-Tetrahydrobenzo[B][1, 6]Naphthyridine-10-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-BROMO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE | 2-BROMO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 944709-52-8. Molecular formula: C8H9BrN2. Product ID: ACM944709528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine Hydrochloride | 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 766545-20-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10Cl2N2, Molecular Weight: 205.08. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid methyl ester | 2-Hydroxy-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylic acid methyl ester;Methyl 2-hydroxy-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 933722-83-9. Molecular formula: C10H12N2O3. Mole weight: 208.213880 [g/mol]. Purity: 0.96. IUPACName: methyl 2-oxo-5,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(CCNC2)NC1=O. Density: 1.287g/cm³. Product ID: ACM933722839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine | 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 625100-00-7. Product ID: ACM625100007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5,6,7,8-Tetrahydro-1,6-Naphthyridine | 3-Bromo-5,6,7,8-Tetrahydro-1,6-Naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 625100-00-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine 98+% | 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 625100-00-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine HCl | 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-5,6,7,8-Tetrahydro-1,6-Naphthyridine Hydrochloride, 1159010-96-4, SureCN2262405, CTK8C3809, ANW-70571, AKOS015843920, RP09345, RP28871, AK-50816, KB-235097, FT-0685672, A833817, 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine HCl, 3-BROMO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HCL, 3-bromanyl-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1159010-96-4. Molecular formula: C8H9BrN2.HCl. Mole weight: 249.54999. Purity: 0.96. IUPACName: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine;hydrochloride. Canonical SMILES: C1CNCC2=CC(=CN=C21)Br.Cl. Product ID: ACM1159010964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-6-(tert-butyl)-5,6,7,8-tetrahydro-1,6-naphthyridine | 3-Bromo-6-(tert-butyl)-5,6,7,8-tetrahydro-1,6-naphthyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C12H17BrN2, Molecular Weight: 269.18. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid | 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-22-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid ≥95% (NMR) | 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine | 5,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-[2,6]naphthyridin-1-amine. Grades: Highly Purified. CAS No. 601515-40-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11N3. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1,2,3,4-tetrahydro-1,7-naphthyridine | 5-Bromo-1,2,3,4-tetrahydro-1,7-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-1,2,3,4-tetrahydro-[1,7]naphthyridine;5-broMo-1;7-naphthyridine. Product Category: Bromine Series. CAS No. 351457-97-1. Molecular formula: C8H9BrN2. Mole weight: 0. Product ID: ACM351457971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine | 6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine;2-Chloro-5,6,7,8-tetrahydro-6-(phenylmethyl)-1,6-naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 210539-04-1. Molecular formula: C15H15ClN2. Product ID: ACM210539041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine 95+% | 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine, 1000576-67-9, CTK5I8959, MolPort-000-140-235, ANW-70166, AKOS015839163, AG-C-78577, AK100518, KB-247616. Product Category: Heterocyclic Organic Compound. CAS No. 1000576-67-9. Molecular formula: C15H15BrN2. Mole weight: 303.2. Purity: 0.96. IUPACName: 6-benzyl-3-bromo-7,8-dihydro-5H-1,6-naphthyridine. Canonical SMILES: C1CN(CC2=CC(=CN=C21)Br)CC3=CC=CC=C3. Product ID: ACM1000576679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2,3,4-tetrahydro-2-oxo-1,8-naphthyridine-3-carboxylic Acid Methyl Ester | Intermediate in the production of FabI inhibitors. Group: Biochemicals. Alternative Names: Methyl 6-Bromo-2-oxo-1, 2, 3, 4-tetrahydro[1, 8]naphthyridine-3-carboxylate. Grades: Highly Purified. CAS No. 335031-10-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine | 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196151-85-5. Pack Sizes: 2.5mg. Molecular Formula: C8H9ClN2, Molecular Weight: 168.62. US Biological Life Sciences. | Worldwide |
| 7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridin-4-one | 7-Chloro-1,2,3,4-tetrahydro-1,8-naphthyridin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-2,3-dihydro-1,8-naphthyridin-4(1H)-one, 76629-10-2, CTK8B8005, ANW-59111, AKOS006327490, AK-48493, AM804338, KB-74139, FT-0689595. Product Category: Heterocyclic Organic Compound. CAS No. 76629-10-2. Molecular formula: C8H7ClN2O. Mole weight: 182.606980 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-2,3-dihydro-1H-1,8-naphthyridin-4-one. Product ID: ACM76629102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine | 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 886362-44-3. Purity: 0.97. Product ID: ACM886362443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one | 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 824429-55-2, 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one, 1-(6-iodo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one, ACMC-209poy, AC1Q1LLK, AGN-PC-01NOQJ, SureCN2079029, CTK5E9690, ANW-37568, AKOS015853664, AB25898, AG-H-30046, KB-215531, FT-0681934, A-6601, I14-30071, 1,8-Naphthyridine,1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-6-iodo- (9CI), 1-Propanone,1-(3,4-dihydro-6-iodo-1,8-naphthyridin-1(2H)-yl)-2,2-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 824429-55-2. Molecular formula: C14H18INO. Mole weight: 344.19. Purity: 0.96. IUPACName: 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CN=C21)I. Product ID: ACM824429552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-2,5-pyrrolidinedione | 1-Benzyl-2,5-pyrrolidinedione is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 2142-6-5. Pack Sizes: 500mg, 1g. Molecular Formula: C11H11NO2. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-2-chloro-1H-indole-3-carboxaldehyde | 1-Benzyl-2-chloro-1H-indole-3-carboxaldehyde is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 77655-46-0. Pack Sizes: 500mg, 1g. Molecular Formula: C16H12ClNO. US Biological Life Sciences. | Worldwide |
| 1-? (Phenyl methyl ) ?-?2-? [ (tri phenylphosphora?nylide ne ) ?amino] ?-1H-?indole-?3-?carboxalde hyde | 1-? (Phenyl methyl ) ?-?2-? [ (tri phenylphosphora?nylide ne ) ?amino] ?-1H-?indole-?3-?carboxalde hyde is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 134370-12-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C34H27N2OP. US Biological Life Sciences. | Worldwide |
| 2,3-dihydro-1,8-naphthyridin-4(1H)-one | 2,3-dihydro-1,8-naphthyridin-4(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-1,8-naphthyridin-4(1H)-one;Naphthyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 676515-33-6. Molecular formula: C8H8N2O. Mole weight: 148.161920 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1H-1,8-naphthyridin-4-one. Density: 1.33g/cm³. Product ID: ACM676515336. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,4-tetrahydro-1,8-naphthyridin-4-one. | |
| 2-?Amino-?1-?(phenylmethyl)?-1H-?indole-?3-?carboxaldehyde | 2-?Amino-?1-?(phenylmethyl)?-1H-?indole-?3-?carboxaldehyde is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 126177-49-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H14N2O. US Biological Life Sciences. | Worldwide |
| 2-?Azido-?1-?(phenylmethyl)?-1H-?indole-?3-?carboxaldehyde | 2-?Azido-?1-?(phenylmethyl)?-1H-?indole-?3-?carboxaldehyde is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 126177-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H12N4O. US Biological Life Sciences. | Worldwide |
| 2-Benzylamino-3-ethylester-9H-pyrido[2,3-b]indole | 2-Benzylamino-3-ethylester-9H-pyrido[2,3-b]indole is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H25N3O2. US Biological Life Sciences. | Worldwide |
| 3-? [2-?Chloro-?1-? (phenylmethyl) ?-?1H-?indol-?3-?yl] ?-?2-?cyano-?2-?propenoic Acid | 3-? [2-?Chloro-?1-? (phenylmethyl) ?-?1H-?indol-?3-?yl] ?-?2-?cyano-?2-?propenoic Acid is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 188034-08-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H17ClN2O2. US Biological Life Sciences. | Worldwide |
| 3-?[ (Dimethylamino) ?methylene]?-?1, ?3-?dihydro-?1-? (phenylmethyl) ?-2H-?indol-?2-?one | 3-?[ (Dimethylamino) ?methylene]?-?1, ?3-?dihydro-?1-? (phenylmethyl) ?-2H-?indol-?2-?one is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 221642-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18N2O. US Biological Life Sciences. | Worldwide |
| 3-[ (Dimethylamino) methylene]-1, 3-dihydro-2H-indol-2-one | 3-[ (Dimethylamino) methylene]-1, 3-dihydro-2H-indol-2-one is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 57315-91-0. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N2O. US Biological Life Sciences. | Worldwide |
| AFN-1252 | AFN-1252, also known as AFN-12520000; API-1252; Debio-1452, is FASII Inhibitor which is potentially for the treatment of acute bacterial skin. AFN-1252 exhibits typical MIC(90) values of ≤0·015 μg/ml against diverse clinical isolates of S. aureus, oral absorption, long elimination half-live and efficacy in animal models. AFN-1252 efficiently blocked daptomycin-induced phospholipid decoy production, even in the case of isolates resistant to AFN-1252, which prevented the inactivation of daptomycin and resulted in sustained bacterial killing. In turn, daptomycin prevented the fatty acid-dependent emergence of AFN-1252-resistant isolates in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AFN-1252; AFN 1252; AFN1252; API-1252; API1252; API 1252; AFN12520000; AFN 12520000; AFN12520000; Debio1452; Debio 1452; Debio1452. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 620175-39-5. Molecular formula: C22H21N3O3. Mole weight: 375.43. Purity: >98%. IUPACName: (E)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide. Canonical SMILES: O=C(N(C)CC1=C(C)C2=CC=CC=C2O1)/C=C/C3=CC(CC4)=C(N=C3)NC4=O. Product ID: ACM620175395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benafentrine | Benafentrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benafentrine;rel-N-[4-[(4aR,10bS)-1,2,3,4,4a,10b-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide;N-[4-(1,2,3,4,4aβ,10bβ-Hexahydro-8,9-dimethoxy-2-methylbenzo[c][1,6]naphthyridin-6-yl)phenyl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 35135-01-4. Molecular formula: C23H27N3O3. Mole weight: 393.484. Purity: 0.96. IUPACName: N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C2=NC3CCN(CC3C4=CC(=C(C=C42)OC)OC)C. Density: 1.24g/cm³. Product ID: ACM35135014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Finerenone Impurity 35 | Finerenone Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(4-cyano-2-methoxyphenyl)-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxylate. Molecular Formula: C20H19N3O4. Mole Weight: 365.38. Catalog: APB06312. |  |
| Finerenone Impurity 36 | Finerenone Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-hydroxyphenyl)-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxylate. Molecular Formula: C21H18N4O4. Mole Weight: 390.39. Catalog: APB06310. | |
| Finerenone Impurity 37 | Finerenone Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(2-methoxy-4-(methoxycarbonyl)phenyl)-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxylate. Molecular Formula: C23H23N3O6. Mole Weight: 437.45. Catalog: APB06311. | |
| Finerenone Impurity 42 | Finerenone Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-cyano-2-methoxyphenyl)-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxylic acid. Molecular Formula: C19H17N3O4. Mole Weight: 351.36. Catalog: APB06306. | |
| Finerenone Impurity 45 | Finerenone Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-cyano-2-methoxyphenyl)-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxamide. Molecular Formula: C19H18N4O3. Mole Weight: 350.37. Catalog: APB02217. | |
| Finerenone Impurity 52 | Finerenone Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxylate. CAS No. 1050477-43-4. Molecular Formula: C22H20N4O4. Mole Weight: 404.42. Catalog: APB1050477434. | |
| Finerenone Impurity 67 | Finerenone Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-cyanoethyl 4-(4-cyano-2-methoxyphenyl)-6-ethyl-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxylate. Molecular Formula: C24H24N4O4. Mole Weight: 432.47. Catalog: APB06297. | |
| GLPG-0187 | GLPG-0187 is a small molecule integrin receptor antagonist (IRA) with nanomolar affinity for the RGD-integrin receptors αvβ1, αvβ3, αvβ5, αvβ6 and α5β1 (IC50s = 1.2-3.7 nM). Integrin receptors are expressed on the surface of tumor vessel endothelial cells and some types of cancer cells, and play a crucial role in endothelial cell adhesion and migration. This compound shows an inhibitory activity of angiogenesis, bone-resorption and tumor, which is hopefully used as an anticancer drug. Uses: An integrin receptor antagonist (ira) can be used as an anticancer drug. Synonyms: GLPG0187; GLPG 0187; GLPG-0187; UNII-43A5P87Z4T; 43A5P87Z4T; SCHEMBL2372722; CHEMBL3319236; (2S) -3-[[2, 5-dimethyl-6-[4- (5, 6, 7, 8-tetrahydro-1, 8-naphthyridin-2-yl) piperidin-1-yl]pyrimidin-4-yl]amino]-2-[ (4-methoxyphenyl) sulfonylamino]propanoic acid. Grades: ≥98 %. CAS No. 1320346-97-1. Molecular formula: C29H37N7O5S. Mole weight: 595.719. |  |
| Integrin Antagonist 1 hydrochloride | Integrin Antagonist 1 hydrochloride, a naphthyridine derivative, is a small molecule antagonist of integrin αvβ6. Synonyms: RGD-mimetic-1; 1-Pyrrolidinebutanoic acid, β-[3-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]-, (βS,3R)- (hydrochloride). CAS No. 1629249-40-6. Molecular formula: C29H38ClN5O2. Mole weight: 524.10. | |
| (+)-ITD-1 | (+)-ITD-1 is the (+)-enantiomer of ITD 1 that is more active. ITD-1 is a selective inhibitor of TGFβ/Smad signaling (IC50 values 0.46 μM and 6.90 μM for (+)-ITD 1 and (-)-ITD 1, respectively for TGF-β inhibition) that clears the type II TGFβ receptor from the cell surface. ITD 1 promotes the differentiation of cardiomyocytes and cardiogenesis in murine embryonic stem cell (mESCs). Synonyms: ITD-1; 1099644-42-4; ITD 1; ITD1; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate; (+)-ITD 1; 1409968-46-2; 4-[1,1'-Biphenyl]-4-yl-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-3-quinolinecarboxylic acid ethyl ester; Ethyl 4-([1,1'-biphenyl]-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; ethyl 4-(biphenyl-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;6-{(1R)-1-[8-Fluoro-6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}-3-(2-methoxyethoxy)-1,6-naphthyridin-5(6H) -one; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Grades: 99%. CAS No. 1409968-46-2. Molecular formula: C27H29NO3. Mole weight: 415.52. | |
| JNJ26076713 | JNJ26076713 is an orally active alpha V integrin antagonist. It may be a potential therapeutic candidate for the treatment of age-related macular degeneration,proliferative diabetic retinopathy and macular edema. Uses: Jnj26076713 may be a potential therapeutic candidate for the treatment of age-related macular degeneration,proliferative diabetic retinopathy and macular edema. Synonyms: JNJ-26076713; JNJ26076713; JNJ 26076713;3-Quinolinepropanoic acid, 1,2,3,4-tetrahydro-beta-((1-(1-oxo-3-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)propyl)-4-piperidinyl)methyl)-, (betaS,3S)-;(3S)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]-3-[(3S)-1,2. Grades: 98%. CAS No. 669076-03-3. Molecular formula: C29H38N4O3. Mole weight: 490.65. | |
| MK-0429 | MK-0429 is a potent alpha(nu)beta(3) integrin inhibitor (or αvβ3 inhibitor), which showed therapeutic effects on bone turnover disease in men with hormone-refractory prostate cancer (HRPC) and bone metastases. Clinical trial results showed that MK-0429 was generally well tolerated, with the most common side-effect being nausea. There was some evidence of an early reduction of bone turnover, indicating a potential for clinical use in the treatment of bone mineral density (MBD) although serum PSA was unexpectedly increased during the study. Synonyms: L-000845704; (S)-3-(6-methoxypyridin-3-yl)-3-(2-oxo-3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)imidazolidin-1-yl)propanoic acid; NSC776790; 3-Pyridinepropanoic acid, 6-methoxy-β-[2-oxo-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1-imidazolidinyl]-, (βS)-. Grades: >98%. CAS No. 227963-15-7. Molecular formula: C23H29N5O4. Mole weight: 439.51. | |
| Pyridine,2-methyl-6-[(trimethylsilyl)methyl]- | Pyridine,2-methyl-6-[(trimethylsilyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 7-benzyl-4-hydroxy-5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate, 1207176-20-2, PubChem23216, CTK6F7185, AKOS015839377, AG-B-21882, AK-49208, KB-51476, 102200-79-3, 158588-04-6. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 158588-04-6. Molecular formula: C10H17NSi. Mole weight: 312.363000 [g/mol]. Purity: 95%+. IUPACName: ethyl 7-benzyl-4-oxo-1,5,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate. Product ID: ACM158588046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Soraprazan | Soraprazan, also known as BY359, is a reversible, and fast-acting inhibitor of gastric H+/K+ ATPase, used as anti-secretory drug. Synonyms: (7R,8R,9R)-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol; (7R,8R,9R)-7-(2methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo(1,2-H)(1,7)naphtyridin-8-ol; 2,3-dimethyl-8-hydroxy-7-(2-methoxyethoxy)-9-phenyl-7,8,9,10-tetrahydroimidazo(1,2-h)(1,7)naphthyridine; BYK 61359; BYK-61359; BYK61359; remofuscin; soraprazan. CAS No. 261944-46-1. Molecular formula: C21H25N3O3. Mole weight: 367.44. | |
| Vinconate | Vinconate, a vinca alkaloid derivative, can stimulate the muscariic acetylcholine receptor. Vinconate prevents ischemic neuronal damage by direct action on the hippo-campal CAI neurons. Synonyms: methyl 3-ethyl-2,3,3a,4-tetrahydro-1H-indolo(3,2,1-de)(1,5)naphthyridine-6-carboxylate; OC 340; OC-340; OM 853; OM-853; OC340; OM853;vinconate; vinconate hydrochloride, (+-)-isomer; vinconate monohydrochloride, (+-)-isomer. CAS No. 70704-03-9. Molecular formula: C18H20N2O2. Mole weight: 296.36. | |
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