Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 7-Methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | 7-Methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58697, LS-86006, Isoquinoline, 1,2,3,4-tetrahydro-7-methoxy-2-(2-piperidinoethyl)-, dihydrochloride, 1,2,3,4-Tetrahydro-7-methoxy-2-(2-piperidinoethyl)isoquinoline dihydrochloride, N-(beta-Piperidinoetil)-7-metossi-1,2,3,4-tetraidroisochinoline dicloridrato [Italian], N-(beta-Piperidinoetil)-7-metossi-1,2,3,4-tetraidroisochinoline dicloridrato, 101670-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 101670-55-7. Molecular formula: C17H28Cl2N2O. Mole weight: 347.323 g/mol. Purity: 0.96. IUPACName: 7-methoxy-2-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: COC1=CC2=C(CC[NH+](C2)CC[NH+]3CCCCC3)C=C1.[Cl-].[Cl-]. Product ID: ACM101670557. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Methoxy-2,3-dimethyl-8-morpholin-4-ium-4-ylchromen-4-one chloride | 7-Methoxy-2,3-dimethyl-8-morpholin-4-ium-4-ylchromen-4-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethyl-7-methoxy-8-morpholinochromone hydrochloride, 8-Morpholinechromone, 2,3-dimethyl-7-methoxy-, hydrochloride, CHROMONE, 2,3-DIMETHYL-7-METHOXY-8-MORPHOLINO-, HYDROCHLORIDE, 4H-1-Benzopyran-4-one, 7-methoxy-2,3-dimethyl-8-(4-morpholinyl)-, hydrochloride, AC1L1CYE, LS-53521, 7-methoxy-2,3-dimethyl-8-morpholin-4-ium-4-ylchromen-4-one chloride, 73771-78-5. Product Category: Heterocyclic Organic Compound. CAS No. 73771-78-5. Molecular formula: C16H20ClNO4. Mole weight: 325.787 g/mol. Purity: 0.96. IUPACName: 7-methoxy-2,3-dimethyl-8-morpholin-4-ium-4-ylchromen-4-one;chloride. Canonical SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2[NH+]3CCOCC3)OC)C.[Cl-]. Product ID: ACM73771785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-3,7-dimethyloctane-1,2-diol | 7-Methoxy-3,7-dimethyloctane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxy-3,7-dimethyloctane-1,2-diol, 1,2-Octanediol, 7-methoxy-3,7-dimethyl-, 62439-40-1, AC1L3BFC, AC1Q76JW, Ambcb5106479, MolPort-016-583-549, AR-1H3663, AKOS003604531, MCULE-8833493117. Product Category: Heterocyclic Organic Compound. CAS No. 62439-40-1. Molecular formula: C11H24O3. Mole weight: 204.306 g/mol. Purity: 0.96. IUPACName: 7-methoxy-3,7-dimethyloctane-1,2-diol. Product ID: ACM62439401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxylic acid | 7-Methoxy-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03887912, CID7063602, 78554-65-1. Product Category: Heterocyclic Organic Compound. CAS No. 78554-65-1. Molecular formula: C14H12O3S. Mole weight: 260.31. Purity: 0.96. IUPACName: 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate. Canonical SMILES: COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)O. Density: 1.355g/cm³. Product ID: ACM78554651. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-4H,5H-naphtho[1,2-b]thiophene-2-carboxylic acid. | |
| 7-Methoxy-4-piperazin-1-yl-quinoline | 7-Methoxy-4-piperazin-1-yl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-4-(PIPERAZIN-1-YL)QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 4038-97-5. Molecular formula: C14H17N3O. Mole weight: 243.3. Purity: 0.96. IUPACName: 7-methoxy-4-piperazin-1-ylquinoline. Canonical SMILES: COC1=CC2=NC=CC(=C2C=C1)N3CCNCC3. Density: 1.163g/cm³. Product ID: ACM4038975. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate | (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-2-prop-1-en-2-ylheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate B, 2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate A, HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1QFE, AC1Q60M6, LS-74397, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-(prop-1-en-2-yl)heptanoate, 101913-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 101913-72-8. Molecular formula: C18H31NO3. Mole weight: 309.444 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate. Canonical SMILES: CCCCCC(C(=C)C)(C(=O)OC1C(N2CCC1CC2)C)O. Density: 1.06g/cm³. Product ID: ACM101913728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-METHYL-2,4-OCTANEDIONE | 7-METHYL-2,4-OCTANEDIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-2,4-OCTANEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 999-05-3. Product ID: ACM999053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-2-(morpholin-4-ylmethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dionehydrate | 7-Methyl-2-(morpholin-4-ylmethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dionehydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-8-(4-morpholinylmethyl)-2,7-dioxaspiro(4.4)nonane-1,6-dione hemihydrate; 2,7-Dioxaspiro(4.4)nonane-1,6-dione,3-methyl-8-(4-morpholinylmethyl)-,hydrate (2:1); 2-methyl-7-(morpholin-4-ylmethyl)-3,8-dioxaspiro[4.4]nonane-4,9-dione hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 66223-13-0. Molecular formula: C26H40N2O11. Mole weight: 556.603 g/mol. Purity: 0.96. IUPACName: 8-methyl-3-(morpholin-4-ylmethyl)-2,7-dioxaspiro[4.4]nonane-1,6-dione;hydrate. Product ID: ACM66223130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-6-[8-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)octyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium dichloride | 7-Methyl-6-[8-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)octyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30068, LS-62744, 6,6-Octamethylenebis(5,6,7,8-tetrahydro-7-methyl-1,3-dioxolo(4,5-g)isoquinoline) 2HCl, 1,3-Dioxolo(4,5-g)isoquinoline, 6,6-octamethylenebis(5,6,7,8-tetrahydro-7-methyl-, dihydrochloride, 1,3-DIOXOLO(4,5-g)ISOQUINOLINE, 6,6-OCTAMETHYLENEBIS(5,6,7,8-TETRAHYDRO-7-METHY, 20232-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 20232-93-3. Molecular formula: C30H42Cl2N2O4. Mole weight: 565.571 g/mol. Purity: 0.96. IUPACName: 7-methyl-6-[8-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)octyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium dichloride. Product ID: ACM20232933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine | 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine, 1150617-74-5, SBB068946, ZINC32914736, AKOS015917269, KB-200100, FT-0658664, A803307, S02-0004. Product Category: Heterocyclic Organic Compound. CAS No. 1150617-74-5. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: CC1=C(C2=NC=NN2C=C1)[N+](=O)[O-]. Product ID: ACM1150617745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylbenzo[c]acridine | 7-Methylbenzo[c]acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylbenz(c)acridine, 7-Methylbenzo(c)acridine, 9-Methyl-3,4-benzacridine, CCRIS 7718, Benz(c)acridine, 7-methyl-, 10-Methyl-7,8-benzacridine, MolPort-001-785-779, 10-Methyl-7,8-benzacridine [French], CID76861, BRN 0179219, LS-24885, 5-20-08-00528 (Beilstein Handbook Reference), 3340-94-1. Product Category: Heterocyclic Organic Compound. CAS No. 3340-94-1. Molecular formula: C18H13N. Mole weight: 243.303 g/mol. Purity: 0.96. IUPACName: 7-methylbenzo[c]acridine. Canonical SMILES: CC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C14. Density: 1.208g/cm³. Product ID: ACM3340941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylbenzo[d]isoxazol-3-ol | 7-Methylbenzo[d]isoxazol-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYLBENZO[D]ISOXAZOL-3-OL;7-Methylbenzo[d]isoxazol-3-ol 97%;3-HYDROXY-7-METHYL-1,2-BENZISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 36238-83-2. Molecular formula: C8H7NO2. Mole weight: 149.15. Purity: 0.96. IUPACName: 7-methyl-1,2-benzoxazol-3-one. Canonical SMILES: CC1=CC=CC2=C1ONC2=O. Density: 1.259g/cm³. Product ID: ACM36238832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylbenzothiophene | 7-Methylbenzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-BENZO[B]THIOPHENE;7-METHYLBENZOTHIOPHENE;7-METHYL-1-BENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 14315-15-2. Molecular formula: C9H8S. Mole weight: 148.22. Product ID: ACM14315152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylnaphthalene-1-sulfonic acid | 7-Methylnaphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-1-naphthalenesulfonic acid;7-Methylnaphthalene-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 91344-81-9. Molecular formula: C11H10O3S. Mole weight: 222.2603. Purity: 0.96. IUPACName: 7-methylnaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC2=C(C=CC=C2S(=O)(=O)O)C=C1. Product ID: ACM91344819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-O-W-BROMOPROPYLDAIDZEIN;7-O-(3-BROMOPROPYL)-3-(4-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 309252-38-8. Molecular formula: C18H15BrO4. Mole weight: 375.21. Product ID: ACM309252388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxa-3-azabicyclo[4.1.0]heptane,1-methyl-3-propyl-(9CI) | 7-Oxa-3-azabicyclo[4.1.0]heptane,1-methyl-3-propyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxa-3-azabicyclo[4.1.0]heptane,1-methyl-3-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 725715-14-0. Molecular formula: C9H17NO. Product ID: ACM725715140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxa-4-azaspiro[2.5]octane | 7-Oxa-4-azaspiro[2.5]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4B5267, 7-oxa-4-azaspiro [2.5] octane, AKOS006331843, AG-I-03113, 126616-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 126616-59-9. Molecular formula: C6H11NO. Mole weight: 113.157640 [g/mol]. Purity: 0.96. IUPACName: 7-oxa-4-azaspiro[2.5]octane. Canonical SMILES: C1CC12COCCN2. Product ID: ACM126616599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-methyl-,(1R,5S,6R)- | 7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-methyl-,(1R,5S,6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EPIEPOFORMIN. Product Category: Heterocyclic Organic Compound. CAS No. 67772-77-4. Molecular formula: C7H8O3. Mole weight: 140.1366. Purity: 0.96. IUPACName: (1R,2S,6R)-2-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one. Canonical SMILES: CC1=CC(C2C(C1=O)O2)O. Density: 1.387 g/cm³. Product ID: ACM67772774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-4-(1E)-1-penten-1-yl-,(1S,6R)- | 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-4-(1E)-1-penten-1-yl-,(1S,6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione,3-(hydroxymethyl)-4-(1E)-1-pentenyl-,(1S,6R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 676263-92-6. Molecular formula: C12H14O4. Product ID: ACM676263926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Pentylbicyclo[4.1.0]heptane | 7-Pentylbicyclo[4.1.0]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Pentylbicyclo[4.1.0]heptane, 7-PENTYLBICYCLO(4.1.0)HEPTANE, 41977-45-1, CTK8I6888, AC1L2101, Bicyclo[4.1.0]heptane, 7-pentyl-. Product Category: Heterocyclic Organic Compound. CAS No. 41977-45-1. Molecular formula: C12H22. Mole weight: 166.303 g/mol. Purity: 0.96. IUPACName: 7-pentylbicyclo[4.1.0]heptane. Canonical SMILES: CCCCCC1C2C1CCCC2. Product ID: ACM41977451. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(7R)-8-(4-Fluorophenyl)-7-bicyclo[2.2.2]octanyl]methyl-dimethylazaniumchloride | [(7R)-8-(4-Fluorophenyl)-7-bicyclo[2.2.2]octanyl]methyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 69725-25-3, [(2R)-3-(4-fluorophenyl)bicyclo[2.2.2]oct-2-yl]-N,N-dimethylmethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 69725-25-3. Molecular formula: C17H25ClFN. Mole weight: 297.839 g/mol. Purity: 0.96. IUPACName: [3-(4-fluorophenyl)-2-bicyclo[2.2.2]octanyl]methyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CC1C2CCC(C1C3=CC=C(C=C3)F)CC2.[Cl-]. Product ID: ACM69725253. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7S)-7-Phenyl-4-thia-1,6-diazabicyclo[3.3.0]oct-5-ene hydrochloride | (7S)-7-Phenyl-4-thia-1,6-diazabicyclo[3.3.0]oct-5-ene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7S)-7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]oct-5-ene hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 74191-78-9. Molecular formula: C11H13ClN2S. Product ID: ACM74191789. Alfa Chemistry ISO 9001:2015 Certified. Categories: Levamisole hydrochloride. | |
| 7-tert-Butyl-6-chloro-3-(2,5-difluorophenyl)-1,2,4-triazolo[4,3-β]pyridazine | 7-tert-Butyl-6-chloro-3-(2,5-difluorophenyl)-1,2,4-triazolo[4,3-β]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-3-(2,5-difluorophenyl)-7-(1,1-dimethylethyl)-1,2,4-triazolo[4,3-b]pyridazine. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 286456-54-0. Molecular formula: C15H13ClF2N4. Mole weight: 322.74. Product ID: ACM286456540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190316-01-8, SBB069662, ZINC44700099, FT-0653116, FT-0659320, A804169, S14-1681, S14-1683, 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 1190316-01-8. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Product ID: ACM1190316018. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1190316-44-9. | |
| 7-Trifluoromethyl-imidazo[1,2-a]pyridine | 7-Trifluoromethyl-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Trifluoromethyl-imidazo[1,2-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-91-0. Molecular formula: C8H5F3N2. Mole weight: 186.1339096. Product ID: ACM944580910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,10-Dimethyl-2,4,5,8,10-pentazabicyclo[4.4.0]deca-1,5-diene-3,7,9-trione | 8,10-Dimethyl-2,4,5,8,10-pentazabicyclo[4.4.0]deca-1,5-diene-3,7,9-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST086812, pyrimido[4,5-e]-1,2,4-triazine-3,6,8(2h,5h,7h)-trione, 5,7-dimethyl-, 7271-90-1, NSC21960, AC1L5GIK, AC1Q6AP8, Oprea1_229965, CTK5D6698, MolPort-002-735-361, AR-1L2828, NSC-21960, STK686149, AKOS001893026, AG-K-80111, MCULE-7016599934, A3814/0161886, 5,7-dimethyl-2H-pyrimido[4,5-e][1,2,4]triazine-3,6,8-trione, 5,7-Dimethyl-2H,5H-pyrimido[4,5-E][1,2,4]triazine-3,6,8-trione, 5,7-dimethylpyrimido[4,5-e][1,2,4]triazine-3,6,8(2H,5H,7H)-trione, 5,7-dimethyl-5,7-dihydro-2H-pyrimidino[4,5-e]1,2,4-triazine-3,6,8-trione. Product Category: Heterocyclic Organic Compound. CAS No. 7271-90-1. Molecular formula: C7H7N5O3. Mole weight: 209.1622. Purity: 0.96. IUPACName: 5,7-dimethyl-2H-pyrimido[4,5-e][1,2,4]triazine-3,6,8-trione. Canonical SMILES: CN1C2=NC(=O)NN=C2C(=O)N(C1=O)C. Density: 1.83g/cm³. Product ID: ACM7271901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene | 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-096-1, CID113435, 8-(1-Ethoxyethoxy)-2,6-dimethyloct-1-ene, 99948-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 99948-87-5. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 8-(1-ethoxyethoxy)-2,6-dimethyloct-1-ene. Density: 0.852g/cm³. Product ID: ACM99948875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione | 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg)quinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-778-4. Product Category: Heterocyclic Organic Compound. CAS No. 93904-40-6. Molecular formula: C29H17N5O2. Mole weight: 467.47758. Purity: 0.96. IUPACName: 8-(1H-Benzimidazol-2-yl)-2-methyl-1H-benzimidazo(1,2-a)isoquino(5,4-fg. Canonical SMILES: CN1C(=O)C2=CC=CC3=C2C(=CC4=C3C=C(C5=NC6=CC=CC=C6N45)C7=NC8=CC=CC=C8N7)C1=O. Density: 1.55g/cm³. ECNumber: 299-778-4. Product ID: ACM93904406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2,3-Dimethoxyphenyl)-8-oxooctanoic acid | 8-(2,3-Dimethoxyphenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2,3-DIMETHOXYPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-35-3. Molecular formula: C16H22O5. Mole weight: 294.34. Purity: 0.96. IUPACName: 8-(2,3-dimethoxyphenyl)-8-oxooctanoic acid. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)CCCCCCC(=O)O. Density: 1.12g/cm³. Product ID: ACM898792353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2,5-Dichlorophenyl)-8-oxooctanoic acid | 8-(2,5-Dichlorophenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2,5-DICHLOROPHENYL)-8-OXOOCTANOIC ACID, 898791-33-8, CTK5G6791, AKOS016022843, AG-H-67090, KB-200160. Product Category: Heterocyclic Organic Compound. CAS No. 898791-33-8. Molecular formula: C14H16Cl2O3. Mole weight: 303.18782. Purity: 0.96. IUPACName: 8-(2,5-dichlorophenyl)-8-oxooctanoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)C(=O)CCCCCCC(=O)O)Cl. Density: 1.271g/cm³. Product ID: ACM898791338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[2-(Acridin-9-ylazaniumyl)phenoxy]octyl-quinolin-4-ylazaniumdichloride | 8-[2-(Acridin-9-ylazaniumyl)phenoxy]octyl-quinolin-4-ylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(o-(8-(4-Quinolinylamino)octyloxy)anilino)acridine dihydrochloride, ACRIDINE, 9-(o-(8-(4-QUINOLINYLAMINO)OCTYLOXY)ANILINO)-, DIHYDROCHLORIDE, AC1L2J70, LS-14453, acridin-9-yl-[2-[8-(quinolin-4-ylazaniumyl)octoxy]phenyl]azanium dichloride, 66725-03-9. Product Category: Heterocyclic Organic Compound. CAS No. 66725-03-9. Molecular formula: C36H38Cl2N4O. Mole weight: 613.619 g/mol. Purity: 0.96. IUPACName: acridin-9-yl-[2-[8-(quinolin-4-ylazaniumyl)octoxy]phenyl]azanium;dichloride. Product ID: ACM66725039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(3-Cyanophenyl)-8-oxooctanenitrile | 8-(3-Cyanophenyl)-8-oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(3-CYANOPHENYL)-8-OXOOCTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-66-3. Molecular formula: C15H16N2O. Mole weight: 240.3. Purity: 0.96. IUPACName: 3-(7-cyanoheptanoyl)benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C(=O)CCCCCCC#N)C#N. Density: 1.08g/cm³. Product ID: ACM898767663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[[4-(Acetylamino)phenyl]amino]-5-amino-9,10-dihydro-9,10-dioxoanthracene-1,6-disulfonic acid | 8-[[4-(Acetylamino)phenyl]amino]-5-amino-9,10-dihydro-9,10-dioxoanthracene-1,6-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID81286, EINECS 300-868-3, 8-((4-(Acetylamino)phenyl)amino)-5-amino-9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonic acid, 93964-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 93964-20-6. Molecular formula: C22H17N3O9S2. Mole weight: 531.515080 [g/mol]. Purity: 0.96. IUPACName: 8-(4-acetamidoanilino)-5-amino-9,10-dioxoanthracene-1,6-disulfonic acid. Density: 1.736g/cm³. Product ID: ACM93964206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid | 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50307441, 369403-24-7, AC1LOR3L, SureCN5880968, AKOS015996507, AB12417, 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic Acid, AK-83978, FMOC-8-AMINO-1,4-DIOXA-SPIRO[4,5]DECANE-8-CARBOXYLIC ACID, N-FMOC-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYL CARBOXYLIC ACID, 8-(FMOC-AMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, 8-[(fluoren-9-ylmethoxy)carbonylamino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYLCARBOXYLIC ACID, 1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO], 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 369403-24-7. Molecular formula: C24H25NO6. Mole weight: 423.5. Purity: 0.95. IUPACName: 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Product ID: ACM369403247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Allyloxy)guanosine | 8-(Allyloxy)guanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-Propenyloxy)guanosine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 126138-81-6. Molecular formula: C13H17N5O6. Mole weight: 339.3. Purity: 0.96. IUPACName: 2-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-prop-2-enoxy-3H-purin-6-one. Density: 1.892 g/cm³. Product ID: ACM126138816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-4-methylquinoline | 8-Amino-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylquinolin-8-amine. Product Category: Heterocyclic Organic Compound. CAS No. 62748-01-0. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 4-methylquinolin-8-amine. Canonical SMILES: CC1=C2C=CC=C(C2=NC=C1)N. Density: 1.169g/cm³. Product ID: ACM62748010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-5-nitronaphthalene-2-sulfonic acid | 8-Amino-5-nitronaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-amino-5-nitronaphthalene-2-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6357-78-4. Molecular formula: C10H8N2O5S. Mole weight: 268.24592. Purity: 0.96. IUPACName: 8-amino-5-nitronaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2C=C1S(=O)(=O)O)N)[N+](=O)[O-]. Product ID: ACM6357784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-AMINO-6-PHENYLQUINOLINE | 8-AMINO-6-PHENYLQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Amino-6-phenylquinoline, 8-Quinolinamine, 6-phenyl-, CID110467, 68527-71-9. Product Category: Heterocyclic Organic Compound. CAS No. 68527-71-9. Molecular formula: C15H12N2. Mole weight: 220.269180 [g/mol]. Purity: 0.96. IUPACName: 6-phenylquinolin-8-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)N. Product ID: ACM68527719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azabicyclo[3.2.1]octan-3-one,2-hydroxy-8-methyl-,endo-(9ci) | 8-Azabicyclo[3.2.1]octan-3-one,2-hydroxy-8-methyl-,endo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Azabicyclo[3.2.1]octan-3-one,2-hydroxy-8-methyl-,endo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 62251-42-7. Molecular formula: C8H13NO2. Product ID: ACM62251427. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-HYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE. | |
| 8-Azido-2'-deoxyadenosine | 8-Azido-2'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AZIDO-2'-DEOXYADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 131265-35-5. Molecular formula: C10H12N8O3. Mole weight: 292.25. Product ID: ACM131265355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[Bis-(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-azepino[4,5-b]indole-5-carboxylic acid ethyl ester | 8-[Bis-(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-azepino[4,5-b]indole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[4,5-b]indole-5-carboxylic acid, 8-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-47-1. Molecular formula: C31H33N3O2. Product ID: ACM629662471. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8-Bromo-1-naphthyl)methanol | (8-Bromo-1-naphthyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8-BROMO-1-NAPHTHYL)METHANOL;1-BROMO-8-HYDROXYMETHYLNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 14938-58-0. Molecular formula: C11H9BrO. Mole weight: 237.09. Purity: 0.96. IUPACName: (8-bromonaphthalen-1-yl)methanol. Canonical SMILES: C1=CC2=C(C(=C1)CO)C(=CC=C2)Br. Density: 1.544g/cm³. Product ID: ACM14938580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2,6-dimethyl-4-hydroxyquinoline | 8-Bromo-2,6-dimethyl-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC36075645, AKOS009867294, AKOS015864512, 8-Bromo-2,6-dimethyl-4-hydroxyquinoline, 1153001-12-7. Product Category: Heterocyclic Organic Compound. CAS No. 1153001-12-7. Molecular formula: C11H10BrNO. Mole weight: 252.107200 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-2,6-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(N2)C)Br. Product ID: ACM1153001127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-BROMO-2-METHOXY-1,5-NAPHTHYRIDINE | 8-BROMO-2-METHOXY-1,5-NAPHTHYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BROMO-2-METHOXY-1,5-NAPHTHYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 881658-92-0. Molecular formula: C9H7BrN2O. Mole weight: 239.06868. Product ID: ACM881658920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-3,4-dihydro-2H-benzo[b]oxepin-5-one | 8-Bromo-3,4-dihydro-2H-benzo[b]oxepin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one, 141106-23-2, 8-bromo-3,4-dihydro-1-benzoxepin-5(2H)-one, 1-Benzoxepin-5(2H)-one, 8-bromo-3,4-dihydro-, ACMC-20aax8, SureCN989822, AC1Q256P, CTK0F0862, MolPort-005-311-193, ANW-65082, ZINC12505429, AKOS009118926, AG-A-92677, QC-5140, AK103132, KB-74232, EN300-27246. Product Category: Heterocyclic Organic Compound. CAS No. 141106-23-2. Molecular formula: C10H9BrO2. Mole weight: 241.081260 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3,4-dihydro-2H-1-benzoxepin-5-one. Canonical SMILES: C1CC(=O)C2=C(C=C(C=C2)Br)OC1. Product ID: ACM141106232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride | 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride, 1204810-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 1204810-45-6. Molecular formula: C10H11BrClN3. Mole weight: 288.571440 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)NN.Cl. Product ID: ACM1204810456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-methoxyquinoline | 8-Bromo-4-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 89\01-88;8-BROMO-4-METHOXYQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 874831-36-4. Molecular formula: C10H8BrNO. Mole weight: 238.08. Density: 1.516. Product ID: ACM874831364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid | 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1019016-15-9, 8-BROMO-6-FLUORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID, AC1MQWZ3, ACMC-2097xb, 8-bromo-6-fluoro-4-oxo-1H-quinoline-3-carboxylic Acid, CTK4A0380, ANW-14541, AKOS009582023, AKOS015834628, AG-D-09588, AK-93905, BD231269, KB-46711, A-4132, I04-1825, 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1019016-15-9. Molecular formula: C10H5BrFNO3. Mole weight: 286.1. Purity: 0.98. IUPACName: 8-bromo-6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: C1=C(C=C2C(=C1Br)NC=C(C2=O)C(=O)O)F. Product ID: ACM1019016159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-adenosine-5'-triphosphate,sodium salt | 8-Bromo-adenosine-5'-triphosphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81035-56-5, AG-H-25731, CTK5E8405, 8-BROMOADENOSINE 5-TRIPHOSPHATE SODIUM, Adenosine5-(tetrahydrogen triphosphate), 8-bromo-, sodium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 81035-56-5. Molecular formula: C10H14BrN5NaO13P3. Mole weight: 608.06. Purity: 0.96. IUPACName: tetrasodium;[[[(2R,3S,4R,5R)-5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O)Br.[Na+]. Product ID: ACM81035565. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8Br-ATP sodium salt. | |
| 8-Bromoguanosine-5'-O-monophosphate(8-br-5'-gmp) | 8-Bromoguanosine-5'-O-monophosphate(8-br-5'-gmp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2775572, 5-Guanylic acid, 8-bromo-, CTK0J7067, AG-E-59693, 21870-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 21870-09-7. Molecular formula: C10H13BrN5O8P. Mole weight: 442.1. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Product ID: ACM21870097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Butyl-1,3-dimethyl-7H-purine-2,6-dione | 8-Butyl-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Butyltheophylline, Theophylline, 8-butyl-, Xanthine, 8-butyl-1,3-dimethyl-, NSC14116, NSC 14116, CID95025, BRN 0235783, LS-149432, 4-26-00-02478 (Beilstein Handbook Reference), 8-Butyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 8-butyl-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-butyl-3,7-dihydro-1,3-dimethyl- (9CI), 35873-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 35873-40-6. Molecular formula: C11H16N4O2. Mole weight: 236.27 g/mol. Purity: 0.96. IUPACName: 8-butyl-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CCCCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C. Density: 1.251g/cm³. Product ID: ACM35873406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0083JS, Trisodium 8-butyryloxypyrene-1,3,6-trisulfonate, trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate, 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt, 115787-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 115787-82-1. Molecular formula: C20H13Na3O11S3. Mole weight: 594.47. Purity: 0.96. IUPACName: trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. Product ID: ACM115787821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, 156840-59-4, AC1Q3HYV, SureCN8482964, CTK4C9198, MolPort-015-157-031, AKOS006332713, AG-L-22176, BB 0262242, FT-0681926, A-6353, 8-chloro-2H,3H-[1,4]dioxino[2,3-b]pyridine, I02-4595. Product Category: Heterocyclic Organic Compound. CAS No. 156840-59-4. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Purity: 0.96. IUPACName: 8-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Product ID: ACM156840594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2-hydroxy-quinoline-4-carboxylic acid | 8-Chloro-2-hydroxy-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB000629;8-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 30333-56-3. Molecular formula: C10H6ClNO3. Mole weight: 223.61. Product ID: ACM30333563. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-chloro-2-hydroxyquinoline-4-carboxylic acid. | |
| 8-Chloro-3,4-dibromo-5-methoxyquinoline | 8-Chloro-3,4-dibromo-5-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702159, 8-Chloro-3,4-dibromo-5-methoxyquinoline, 1210112-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 1210112-69-8. Molecular formula: C10H6Br2ClNO. Mole weight: 351.421740 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-chloro-5-methoxyquinoline. Product ID: ACM1210112698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one | 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-ONE;8-CHLORO-10,11-DIHYDRO-4-AZA-5H-DIBENZO-(A,D)CYCLOHEPTAN-5-ONE;8-CHLORO-10,11-DIHYDRO-4-AZA-5H-BENZO[A,D] CYCLOHEPTAN-5-ONE;8-CHLORO-5,6-DIHYDRO-11H-BENZO-(5,6)-CYCLOHEPTA-(1,2-B)-PYRIMID. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 31251-41-9. Molecular formula: C14H10ClNO. Mole weight: 243.69. Purity: 0.98. Density: 1.313g/cm³. Product ID: ACM31251419. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8-Chloro-5-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride | (8-Chloro-5-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45851, LS-95777, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-(2-propynyloxy)-, hydrochloride, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-(2-propynyloxy)-1,2,3,4-tetrahydro-, hydrochloride, 63978-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 63978-79-0. Molecular formula: C15H19Cl2NO. Mole weight: 300.223 g/mol. Purity: 0.96. IUPACName: (8-chloro-5-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride. Product ID: ACM63978790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-6-phenyl-4H-2,3,5,10b-tetraaza-benzo[e]azulene | 8-Chloro-6-phenyl-4H-2,3,5,10b-tetraaza-benzo[e]azulene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-6-PHENYL-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENE. Product Category: Heterocyclic Organic Compound. CAS No. 53180-72-6. Molecular formula: C16H11ClN4. Mole weight: 294.73834. Product ID: ACM53180726. Alfa Chemistry ISO 9001:2015 Certified. Categories: estazolam. | |
| 8-Chloroquinazoline | 8-Chloroquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-QUINAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 7557-4-2. Molecular formula: C8H5ClN2. Mole weight: 164.59. Purity: 0.96. IUPACName: 8-chloroquinazoline. Canonical SMILES: C1=CC2=CN=CN=C2C(=C1)Cl. Density: 1.349g/cm³. Product ID: ACM7557042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Dechloro-9-chloro desloratadine | 8-Dechloro-9-chloro desloratadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 117811-13-9. Molecular formula: C19H19ClN2. Mole weight: 310.82. Product ID: ACM117811139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Demethoxy-8-fluoro gatifloxacin | 8-Demethoxy-8-fluoro gatifloxacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid; AMQ 2; CP 105532. Product Category: Heterocyclic Organic Compound. CAS No. 103460-89-5. Molecular formula: C18H19F2N3O3. Mole weight: 363.36. Product ID: ACM103460895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride | 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-8 hydrochloride, Ambap371, TMB-8, Hydrochloride, TMB-8, T111_ALDRICH, T111_SIGMA, MLS002153307, TMB-8 -+ HCl, IN1056, NSC379318, CID6917843, NCGC00093545-01, SMR001230723, EU-0100022, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate hydrochloride, 8-(N,N-Diethylamino)-octyl-3,4,5-trimethoxybenzoate, HCl, 3,4,5-TRIMETHOXYBENZOIC ACID 8-(DIETHYLAMINO) OCTYL ESTER, 53464-72-5. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 53464-72-5. Molecular formula: C22H38ClNO5. Mole weight: 431.99. Purity: min. 97%. IUPACName: 8-(diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride. Canonical SMILES: CCN(CC)CCCCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.Cl. Density: 1.018g/cm³. ECNumber: 258-574-5. Product ID: ACM53464725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione | 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethyltheophylline; 8-ethyl-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione; Theophylline,8-ethyl; Xanthine,1,3-dimethyl-8-ethyl; 8-Aethyl-1,3-dimethyl-3,7-dihydro-purin-2,6-dion; 1,3-dimethyl-8-ethylxanthine; 8-ethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dio. Product Category: Heterocyclic Organic Compound. CAS No. 5770-28-5. Molecular formula: C9H12N4O2. Mole weight: 208.217 g/mol. Purity: 0.96. IUPACName: 8-ethyl-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C. Density: 1.337g/cm³. Product ID: ACM5770285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one | 8-Ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 211244-82-5, SureCN5264346, ZINC33359282, AKOS015918843, FT-0656465, ST51056369, A815147, S14-0381, 8-ethyl-2-(methylthio)-7-pyrido[2,3-d]pyrimidinone, 8-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one, 8-ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 211244-82-5. Molecular formula: C10H11N3OS. Mole weight: 221.278840 [g/mol]. Purity: 0.96. IUPACName: 8-ethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one. Canonical SMILES: CCN1C(=O)C=CC2=CN=C(N=C21)SC. Product ID: ACM211244825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-4-hydroxyquinoline-3-carboxylic acid | 8-Ethyl-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-ethyl-4-hydroxyquinoline-3-carboxylic acid, 8-Ethyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 8-ethyl-4-oxo-1H-quinoline-3-carboxylic acid, 63136-16-3, 8-ethyl-4-oxohydroquinoline-3-carboxylic acid, BAS 01120097, AC1LEVQ7, AC1Q6B0N, SureCN2977296, SureCN9655531, Oprea1_750413, Oprea1_796697, CHEMBL385344, CTK6D2160, MolPort-000-651-071, MolPort-000-680-354, AR-1H4537, SBB027367, STK961697, AKOS000301327. Product Category: Heterocyclic Organic Compound. CAS No. 63136-16-3. Molecular formula: C12H11NO3. Mole weight: 217.220640 [g/mol]. Purity: 0.96. IUPACName: 8-ethyl-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: CCC1=CC=CC2=C1NC=C(C2=O)C(=O)O. Density: 1.315g/cm³. Product ID: ACM63136163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethylamino-5-nitroquinoline | 8-Ethylamino-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethylamino-5-nitroquinoline, 332402-92-3, N-ethyl-5-nitroquinolin-8-amine, ACMC-209hzo, AC1MJ71R, Oprea1_555503, CTK4H0258, MolPort-001-933-299, ANW-27586, AKOS009145701, Ethyl-(5-nitro-quinolin-8-yl)-amine, AG-F-12000, AK-92705, BAS 00444637, KB-46802, I05-672. Product Category: Heterocyclic Organic Compound. CAS No. 332402-92-3. Molecular formula: C11H11N3O2. Mole weight: 217.2. Purity: 0.97. IUPACName: N-ethyl-5-nitroquinolin-8-amine. Product ID: ACM332402923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-fluoro-3-methyloctanoic acid | 8-fluoro-3-methyloctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Fluoro-3-methyloctanoic acid, MOLI001193, CID10011, BRN 1762558, OCTANOIC ACID, 8-FLUORO-3-METHYL-, LS-97980, 4-02-00-01028 (Beilstein Handbook Reference), 462-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 462-12-4. Molecular formula: C9H17FO2. Mole weight: 176.228 g/mol. Purity: 0.96. IUPACName: 8-fluoro-3-methyloctanoic acid. Canonical SMILES: CC(CCCCCF)CC(=O)O. Density: 0.992g/cm³. Product ID: ACM462124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooctanoic acid | 8-Fluorooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: omega-Fluoroctanoic acid, 8-Fluorooctanoic acid, OCTANOIC ACID, 8-FLUORO-, CID9616, BRN 1756102, LS-97977, 4-02-00-00994 (Beilstein Handbook Reference), 353-25-3. Product Category: Heterocyclic Organic Compound. CAS No. 353-25-3. Molecular formula: C8H15FO2. Mole weight: 162.202 g/mol. Purity: 0.96. IUPACName: 8-fluorooctanoic acid. Canonical SMILES: C(CCCC(=O)O)CCCF. Density: 1.009g/cm³. Product ID: ACM353253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-7-((4-sulfo-1-naphthyl)azo)quinoline-5-sulfonic acid | 8-Hydroxy-7-((4-sulfo-1-naphthyl)azo)quinoline-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-hydroxy-7-[(4-sulpho-1-naphthyl)azo]quinoline-5-sulphonic acid;8-HYDROXY-7-((4-SULFO-1-NAPHTHYL)AZO)QUINOLINE-5-SULFONIC ACID;7-(4-Sulfo-1-naphtylazo)-8-hydroxy-5-quinolinesulfonic acid;8-Hydroxy-7-(4-sulfo-1-naphtylazo)-5-quinolinesulfonic acid;8-Hydr. Product Category: Heterocyclic Organic Compound. CAS No. 117-87-3. Molecular formula: C19H13N3O7S2. Mole weight: 459.45. Density: 1.69g/cm³. Product ID: ACM117873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-7-[(6-sulfo-2-naphthalenyl)azo]-5-quinolinesulfonic acid disodium salt | 8-Hydroxy-7-[(6-sulfo-2-naphthalenyl)azo]-5-quinolinesulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Quinolinesulfonicacid,8-hydroxy-7-[(6-sulfo-2-naphthalenyl)azo]-,disodiumsalt;7-(6-Sulfo-2-naphthylazo)-8-hydroxyquinoline-5-sulfonicacid,disodiumsalt;8-hydroxy-7-[(6-sulfo-2-naphthalenyl)azo]-5-quinolinesulfonicacidisodium;7-(6-SULFO-2-NAPHTHYLAZO)-8-. Product Category: Heterocyclic Organic Compound. CAS No. 56932-43-5. Molecular formula: C19H11N3Na2O7S2. Mole weight: 503.42. Product ID: ACM56932435. Alfa Chemistry ISO 9001:2015 Certified. | |
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