Alfa Chemistry. 4 - 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-(4-Ethoxyphenyl)-7-oxoheptanoic acid | 7-(4-Ethoxyphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-ETHOXYPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-69-0. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.96. IUPACName: 7-(4-ethoxyphenyl)-7-oxoheptanoic acid. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)CCCCCC(=O)O. Density: 1.107g/cm³. Product ID: ACM898791690. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one | 7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl-;7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 83020-74-0. Molecular formula: C12H18O3. Mole weight: 210.27. Product ID: ACM83020740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid | 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitsui Direct Fast Orange S, Brillant Orange, Direct Orange A, Direct Orange S, Benzo Orange S, Fast Orange S, Fenamin Orange A, Diphenyl Orange SE, Vondacel Orange SN, Erie Fast Orange A, Airedale Orange SED, Benzo Fast Orange S, Tertrodirect Orange S, Diazol Fast Orange S, Direct Fast Orange S, Nippon Fast Orange S, Nyanza Fast Orange S, Fast Paper Orange SO, Diamine Fast Orange S, Brilliant Direct Orange. Product Category: Heterocyclic Organic Compound. CAS No. 25188-23-2. Molecular formula: C33H24N6O9S2. Mole weight: 712.708460 [g/mol]. Purity: 0.96. IUPACName: (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 246-725-8. Product ID: ACM25188232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Difluoro-2-methoxy-4-quinolinemethanol | 7,8-Difluoro-2-methoxy-4-quinolinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol, 1125702-54-6, SureCN3950969, CTK8D3695, AKOS015851969, AK126887, KB-02340, I08-0352, S08-0148, S14-1932. Product Category: Heterocyclic Organic Compound. CAS No. 1125702-54-6. Molecular formula: C11H9F2NO2. Mole weight: 225.191466 [g/mol]. Purity: 0.96. IUPACName: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=NC2=C(C=CC(=C2F)F)C(=C1)CO. Product ID: ACM1125702546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Difluoro-4-hydroxy-2-propylquinoline | 7,8-Difluoro-4-hydroxy-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC36075725, AKOS010309272, 7,8-Difluoro-4-hydroxy-2-propylquinoline, 1189105-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-86-9. Molecular formula: C12H11F2NO. Mole weight: 223.22. Purity: 0.96. IUPACName: 7,8-difluoro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)F)F. Product ID: ACM1189105869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-one | 7,8-Dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE;AKOS 236-14;1,3-Dioxolo(4,5-g)isoquinolin-5(6H)-one, 7,8-dihydro- (8CI)(9CI);3,4-Dihydro-6,7-methylenedioxy-1(2H)-isoquinolinone;Noroxyhydrastinine. Product Category: Heterocyclic Organic Compound. CAS No. 21796-14-5. Molecular formula: C10H9NO3. Mole weight: 191.18. Product ID: ACM21796145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-5(6H)-isoquinolinone | 7,8-Dihydro-5(6H)-isoquinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDROISOQUINOLIN-5(6H)-ONE;5(6H)-isoquinoline,7,8-dihydro;5(6H)-Isoquinolinone,7,8-dihydro-;7,8-Dihydro-5(6H)-isoquinolinone;7,8-DIHYDRO-6H-ISOQUINOLIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 21917-86-2. Molecular formula: C9H9NO. Mole weight: 147.17. Product ID: ACM21917862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-6(5H)-quinolinone | 7,8-Dihydro-6(5H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6(5H)-quinolinone,7,8-dihydro-;7,8-Dihydro-6(5H)-quinolinone. Product Category: Heterocyclic Organic Compound. CAS No. 27463-91-8. Molecular formula: C9H9NO. Mole weight: 147.17. Density: 1.168. Product ID: ACM27463918. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6,7,8-tetrahydroquinolin-6-one. | |
| 7,8-Dimethylfluoranthene | 7,8-Dimethylfluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dimethylfluoranthene, FLUORANTHENE, 7,8-DIMETHYL-, CID37893, LS-69120, 38048-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 38048-87-2. Molecular formula: C18H14. Mole weight: 230.304 g/mol. Purity: 0.96. IUPACName: 7,8-dimethylfluoranthene. Density: 1.183g/cm³. Product ID: ACM38048872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione | 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-1H-PYRROLO-[2,3-F]QUINOLINE-4,5-DIONE. Product Category: Heterocyclic Organic Compound. Appearance: Orange-Red Solid. CAS No. 80721-47-7. Molecular formula: C18H14N2O8. Mole weight: 386.31236. Purity: 0.96. IUPACName: 2-Ethyl 7,9-dimethyl 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quino line. Product ID: ACM80721477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Acetyl-2,3-dihydrobenzofuran | 7-Acetyl-2,3-dihydrobenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Acetyl-2,3-dihydrobenzofuran;Ethanone, 1-(2,3-dihydro-7-benzofuranyl)- (9CI);1-(2,3-dihydrobenzofuran-7-yl)ethanone;Ethanone, 1-(2,3-dihydro-7-benzofuranyl);1-(2,3-Dihydro-7-benzofuranyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 170730-06-0. Molecular formula: C10H10O2. Mole weight: 162.18. Product ID: ACM170730060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Acma | 7-Acma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACLH HCL;7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER HYDROCHLORIDE;7-Amino-3-Chloromethyl-3-Cephe;7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYL-- METHYL ESTER HYDROCHLORIDE (7-ACMA);7-ACMA;(6R,7R)-7-AMino-3-(chloroMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester Hydrochloride;(6R-trans)-7-AMino-3-(chloroMethyl)-8-oxo;7-ACMA ACLH.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 79349-53-4. Molecular formula: C21H20Cl2N2O3S. Mole weight: 451.37. Product ID: ACM79349534. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-ACA. | |
| 7-Amino-2(1H)-quinoxalinone | 7-Amino-2(1H)-quinoxalinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-2(1H)-QUINOXALINONE;TIMTEC-BB SBB014164. Product Category: Heterocyclic Organic Compound. CAS No. 98555-00-1. Molecular formula: C8H7N3O. Mole weight: 161.16. Product ID: ACM98555001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-AMINO-2,3-DIMETHYL-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE | 7-AMINO-2,3-DIMETHYL-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5C6180, AG-G-55020, 2-HYDRAZONO-1,2-DIHYDROQUINOXALINE 4-OXIDE, 67452-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 67452-62-4. Molecular formula: C8H8N4O. Mole weight: 176.175320 [g/mol]. Purity: 0.96. IUPACName: (4-hydroxy-1H-quinoxalin-2-yl)diazene. Product ID: ACM67452624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2(3H)-benzothiazolone | 7-Amino-2(3H)-benzothiazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,7-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 245070-78-4. Molecular formula: C7H6N2OS. Mole weight: 166.2. Purity: 0.96. IUPACName: 7-amino-3H-1,3-benzothiazol-2-one. Canonical SMILES: C1=CC2=C(C(=C1)N)SC(=O)N2. Density: 1.553 g/cm³. Product ID: ACM245070784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo[4,3-d]pyrimidine monohydrate | 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo[4,3-d]pyrimidine monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-d)pyrimidin-3-yl)-1,4-anhydro-1-c-(7-amino-1h-pyrazolo((s)-d-ribito;3-d)pyrimidine,7-amino-3-beta-d-ribofuranosyl-1h-pyrazolo(;7-amino-3-beta-d-ribofuranosyl-1h-pyrazolo(4,3-d)pyrimidine;formycin;8-AZA-9-DEAZAADENOSINE MONOHYDRATE;7-AMINO-3-BETA-D-RIBO. Product Category: Heterocyclic Organic Compound. CAS No. 6742-12-7. Molecular formula: C10H15N5O5. Mole weight: 285.26. Product ID: ACM6742127. Alfa Chemistry ISO 9001:2015 Certified. Categories: formycin A. | |
| 7-Amino-4,6-dimethyl-quinolin-2-ol | 7-Amino-4,6-dimethyl-quinolin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-4,6-DIMETHYL-QUINOLIN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 58336-28-0. Molecular formula: C11H12N2O. Mole weight: 188.23. Product ID: ACM58336280. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Amino-4,6-dimethyl-2-quinolinol. | |
| 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester | 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester;7-AICA;7-Amino-3-Chloro-3-Cephem-4-Carboxylicacid-4-benzhydrylester. Product Category: Heterocyclic Organic Compound. CAS No. 36923-21-4. Molecular formula: C20H18N2O3S. Mole weight: 366.43. Density: 1.39. Product ID: ACM36923214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Aminoisoindolinone | 7-Aminoisoindolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-aminoisoindolin-1-one, T5411508, 169044-98-8, 7-AMINOISOINDOLINONE, AC1Q51AW, SureCN1585047, CTK7H6320, MolPort-000-140-477, ZINC12505652, AKOS006223241, AG-A-91361, PB34384, 7-AMINO-2,3-DIHYDROISOINDOL-1-ONE, EN300-27804, 7-AMINO-2,3-DIHYDRO-1H-ISOINDOL-1-ONE, 1H-ISOINDOL-1-ONE, 7-AMINO-2,3-DIHYDRO-. Product Category: Heterocyclic Organic Compound. CAS No. 169044-98-8. Molecular formula: C8H8N2O. Mole weight: 148.161920 [g/mol]. Purity: 0.96. IUPACName: 7-amino-2,3-dihydroisoindol-1-one. Product ID: ACM169044988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Aza-benzonorbornene | 7-Aza-benzonorbornene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Azatricyclo(6.2.1.0(2,7))undec-2,4,6-triene; 1,2,3,4-tetrahydro-1,4-epiminonaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 5176-30-7. Molecular formula: C10H11N. Mole weight: 209.8029923. Purity: 0.96. IUPACName: Naphthalen-1,4-imine,1,2,3,4-tetrahydro-. Density: 1.107g/cm³. Product ID: ACM5176307. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7β,11α,17α)-9,11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid γ-lactone methyl ester | (7β,11α,17α)-9,11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid γ-lactone methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7β-Eplerenone;Eplerenone 7-beta-IsoMer. Product Category: Heterocyclic Organic Compound. CAS No. 209253-81-6. Molecular formula: C24H30O6. Mole weight: 414.4914. Product ID: ACM209253816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo[1,2,4]triazolo[4,3-a]pyridine 98% | 7-Bromo[1,2,4]triazolo[4,3-a]pyridine 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo[1,2,4]triazolo[4,3-a]pyridine, 832735-60-1, 7-bromo-[1,2,4]triazolo[4,3-a]pyridine, SureCN1426585, CTK3D3103, ANW-48852, AKOS006312933, PB16252, QC-8122, RP25576, AK-28395, BR-28395, KB-46102, W8660, 1,2,4-Triazolo[4,3-a]pyridine, 7-bromo-, A21776. Product Category: Heterocyclic Organic Compound. CAS No. 832735-60-1. Molecular formula: C6H4BrN3. Mole weight: 198.02. Purity: 0.96. IUPACName: 7-bromo-[1,2,4]triazolo[4,3-a]pyridine. Density: 1.89g/cm³. Product ID: ACM832735601. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine hydrochloride | [(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine hydrochloride, 926229-75-6, AC1Q3DH4, CTK8E2903, MolPort-005-311-483, MCULE-1589733950, EN300-29451, T6330096. Product Category: Heterocyclic Organic Compound. CAS No. 926229-75-6. Molecular formula: C9H12BrClN2O2. Mole weight: 295.56. Purity: 0.96. IUPACName: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylhydrazine;hydrochloride. Canonical SMILES: C1COC2=C(O1)C=C(C(=C2)Br)CNN.Cl. Product ID: ACM926229756-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-2-methylquinoline-3-carboxylic acid | 7-Bromo-2-methylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-bromo-2-methylquinoline-3-carboxylic acid, 610277-19-5, AC1NHDDM, CTK8E5487, AKOS002665920, AB23690, KB-249552. Product Category: Heterocyclic Organic Compound. CAS No. 610277-19-5. Molecular formula: C11H8BrNO2. Mole weight: 266.09. Purity: 0.96. IUPACName: 7-bromo-2-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=C(C=C2C=CC(=CC2=N1)Br)C(=O)O. Density: 1.644g/cm³. Product ID: ACM610277195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione | 7-Bromo-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-iodoisoquinoline, 19658-77-6, isoquinoline, 1-iodo-, AC-907/25004875, iodoisoquinoline, ZINC00331153, ACMC-1BVEP, AC1LD1V3, CTK0E0874, MolPort-003-800-859, ANW-23724, SBB101535, AB05244, AG-B-82641, AK137192, KB-219068, I0750, Y5331, I14-106053, InChI=1/C9H6IN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6. Product Category: Heterocyclic Organic Compound. CAS No. 19658-77-6. Molecular formula: C9H6IN. Mole weight: 255.05. Purity: 0.96. IUPACName: 1-iodoisoquinoline. Canonical SMILES: C1=CC=C2C(=C1)C=CN=C2I. Density: 1.837g/cm³. Product ID: ACM19658776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-4-(1-bromopropyl)-2-pent-2-en-4-ynyl-3,9-dioxabicyclo[4.2.1]nonane | 7-Bromo-4-(1-bromopropyl)-2-pent-2-en-4-ynyl-3,9-dioxabicyclo[4.2.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isolaureatin, CID98401, NSC122225, 3,9-Dioxabicyclo[4.2.1]nonane, 7-bromo-4-(1-bromopropyl)-2-(2-penten-4-ynyl)-, 19897-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 19897-64-4. Molecular formula: C15H20Br2O2. Mole weight: 392.126 g/mol. Purity: 0.96. IUPACName: 7-bromo-4-(1-bromopropyl)-2-pent-2-en-4-ynyl-3,9-dioxabicyclo[4.2.1]nonane. Canonical SMILES: CCC(C1CC2C(CC(O2)C(O1)CC=CC#C)Br)Br. Density: 1.469g/cm³. Product ID: ACM19897644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-4-chloro-1H-indazole | 7-Bromo-4-chloro-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-4-CHLORO-1H-INDAZOLE, 4-Chloro-7-bromo (1H)indazole, 1000341-88-7, AGN-PC-04Q63I, ZINC14986094, INDAZOLE, 7-BROMO-4-CHLORO-, MB07575, 1H-INDAZOLE, 7-BROMO-4-CHLORO-, AK151525. Product Category: Heterocyclic Organic Compound. CAS No. 1000341-88-7. Molecular formula: C7H4BrClN2. Mole weight: 231.477060 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-4-chloro-1H-indazole. Product ID: ACM1000341887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-4-chloro-2-(chloromethyl)quinazoline | 7-Bromo-4-chloro-2-(chloromethyl)quinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-bromo-4-chloro-2-(chloromethyl)quinazoline, 573681-19-3, 6-bromo-4-chloro-2-(chloromethyl)quinazoline, PubChem20632, CTK8J4097, MolPort-017-263-432, ZINC41702507, AKOS016012743, AB51265, AK127168. Product Category: Heterocyclic Organic Compound. CAS No. 573681-19-3. Molecular formula: C9H5BrCl2N2. Mole weight: 291.96. Purity: 0.96. IUPACName: 7-bromo-4-chloro-2-(chloromethyl)quinazoline. Canonical SMILES: C1=CC2=C(C=C1Br)N=C(N=C2Cl)CCl. Density: 1.761g/cm³. Product ID: ACM573681193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-4-chloro-6-methyl-2-propylquinoline | 7-Bromo-4-chloro-6-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo-4-chloro-6-methyl-2-propylquinoline, 1189107-12-7, CTK8E5492, ZINC36075738. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-12-7. Molecular formula: C13H13BrClN. Mole weight: 298.61. Purity: 0.96. IUPACName: 7-bromo-4-chloro-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=CC(=C(C=C2C(=C1)Cl)C)Br. Product ID: ACM1189107127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-5-fluoro-1H-indole-2,3-dione | 7-Bromo-5-fluoro-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 87\07-42;5-BROMO-7-FLUOROISATIN;5-BROMO-7-FLUORO-1H-INDOLE-2,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 380431-78-7. Molecular formula: C8H3BrFNO2. Mole weight: 244.02. Product ID: ACM380431787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-9,9,9',9'-tetraethyl-2,2'-bifluorene | 7-Bromo-9,9,9',9'-tetraethyl-2,2'-bifluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Bi-9H-fluorene,7-bromo-9,9,9',9'-tetraethyl-;2-bromo-7-(9,9-diethyl-9H-fluoren-2-yl)-9,9-diethyl-9H-fluorene;7-Bromo-9,9,9',9'-tetraethyl-2,2'-bifluorene. Product Category: Heterocyclic Organic Compound. CAS No. 862847-75-4. Molecular formula: C34H33Br. Mole weight: 521.53. Product ID: ACM862847754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene | 7-Bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene;2-Bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 175136-57-9. Molecular formula: C18H25BrO. Mole weight: 337.29. Product ID: ACM175136579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromomethylpterine | 7-Bromomethylpterine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-(bromomethyl)-4(3H)-pteridinone Hydrobromide. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 622411-17-0. Molecular formula: C7H7Br2N5O. Mole weight: 336.97. Purity: 0.96. IUPACName: 2-amino-7-(bromomethyl)-1H-pteridin-4-one;hydrobromide. Canonical SMILES: C1=C(N=C2C(=N1)C(=O)N=C(N2)N)CBr.Br. Product ID: ACM622411170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromothieno[2,3-b]pyrazine | 7-Bromothieno[2,3-b]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromothieno[2,3-b]pyrazine, 1126824-72-3, CTK4A7925, MolPort-019-918-625, ANW-50619, AKOS015835743, AG-L-20389, QC-5938, AK-30777, BD161318, BR-30777, KB-249649, X9024. Product Category: Heterocyclic Organic Compound. CAS No. 1126824-72-3. Molecular formula: C6H3BrN2S. Mole weight: 215.070420 [g/mol]. Purity: 0.96. IUPACName: 7-bromothieno[2,3-b]pyrazine. Canonical SMILES: C1=CN=C2C(=N1)C(=CS2)Br. Product ID: ACM1126824723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1,1-dimethylindan-4-ol | 7-Chloro-1,1-dimethylindan-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-804-4, 7-Chloro-1,1-dimethylindan-4-ol, CID3022861, 93904-65-5. Product Category: Heterocyclic Organic Compound. CAS No. 93904-65-5. Molecular formula: C11H13ClO. Mole weight: 196.673320 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1,1-dimethyl-2,3-dihydroinden-4-ol. Density: 1.175g/cm³. Product ID: ACM93904655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-(3,4-difluorophenyl)-1-oxoheptane | 7-Chloro-1-(3,4-difluorophenyl)-1-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-1-(3,4-DIFLUOROPHENYL)-1-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-57-4. Molecular formula: C13H15ClF2O. Mole weight: 260.71. Purity: 0.96. IUPACName: 7-chloro-1-(3,4-difluorophenyl)heptan-1-one. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCCCl)F)F. Density: 1.167g/cm³. Product ID: ACM898761574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-onedihydrochloride | 7-Chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-onedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-1-(3-(diethylamino)propyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one 2HCl, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(diethylamino)propyl)-5-phenyl-, dihydrochloride, AC1L24FL, LS-34192, 7-chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride, 1248-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 1248-22-2. Molecular formula: C22H28Cl3N3O. Mole weight: 456.836 g/mol. Purity: 0.96. IUPACName: 7-chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one;dihydrochloride. Canonical SMILES: CCN(CC)CCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.Cl.Cl. Product ID: ACM1248222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-1-phenyl-3,4-dihydro-isoquinoline | 7-Chloro-1-phenyl-3,4-dihydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoquinoline,7-chloro-3,4-dihydro-1-phenyl-, 104576-30-9, ACMC-20m7co, 7-chloro-1-phenyl-3,4-dihydroisoquinoline, AGN-PC-00DFSI, CTK4A3132, AKOS015965407, AG-D-16953, Isoquinoline, 7-chloro-3,4-dihydro-1-phenyl-, 7-CHLORO-1-PHENYL-3,4-DIHYDRO-ISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 104576-30-9. Molecular formula: C15H12ClN. Mole weight: 241.715480 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1-phenyl-3,4-dihydroisoquinoline. Canonical SMILES: C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3. Product ID: ACM104576309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-2-methyl-1-heptene | 7-Chloro-2-methyl-1-heptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-2-methyl-1-heptene, 7-Chloro-2-methylhept-1-ene, 191488-26-3, AGN-PC-00OV59, CTK4E0681, 1-Heptene, 7-chloro-2-methyl-, MolPort-001-761-120, OR2949, AKOS006374452, AG-E-39837, KB-199962. Product Category: Heterocyclic Organic Compound. CAS No. 191488-26-3. Molecular formula: C8H15Cl. Mole weight: 146.66175. Purity: 0.96. IUPACName: 7-chloro-2-methylhept-1-ene. Density: 0.878g/cm³. Product ID: ACM191488263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-3,4-dihydro-2,4-dioxo-1(2H)-quinazolineacetic acid ethyl ester | 7-Chloro-3,4-dihydro-2,4-dioxo-1(2H)-quinazolineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 112733-45-6, 1(2H)-Quinazolineaceticacid, 7-chloro-3,4-dihydro-2,4-dioxo-, ethyl ester, ACMC-20mgv3, SureCN7660613, CTK4A7942, AG-D-32123, KB-199971, FT-0621377, 7-chloro-3,4-dihydro-2,4-dioxo-1(2h)-quinazolineacetic acid ethyl ester, ETHYL (7-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-1-YL)ACETATE, Ethyl2-(7-Chloro-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetate; Ethyl 7-Chloro-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-ylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 112733-45-6. Molecular formula: C12H11ClN2O4. Mole weight: 282.679740 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(7-chloro-2,4-dioxoquinazolin-1-yl)acetate. Product ID: ACM112733456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-4-methyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide | 7-Chloro-4-methyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-4-methyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 5790-71-6. Molecular formula: C8H7ClN2O3S. Mole weight: 246.67078. Density: 1.96g/cm³. Product ID: ACM5790716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid | 7-Chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-4-(TRIFLUOROMETHYL)-1H-INDOLE-2-CARBOXYLIC ACID, 883523-01-1, CTK5F9663, MolPort-003-991-387, AKOS003658190, AG-L-24828, BB 0220023, FT-0677449, I04-4893. Product Category: Heterocyclic Organic Compound. CAS No. 883523-01-1. Molecular formula: C10H5ClF3NO2. Mole weight: 263.61. Purity: 0.96. IUPACName: 7-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid. Canonical SMILES: C1=CC(=C2C(=C1C(F)(F)F)C=C(N2)C(=O)O)Cl. Product ID: ACM883523011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine | 7-Chloro-5-(2-chlorophenyl)-2-hydrazinyl-3H-1,4-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one Hydrazone (9CI); 7-Chloro-5-(o-chlorophenyl)-2-hydrazino-3H-1,4-benzodiazepine. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 40070-48-2. Molecular formula: C15H12Cl2N4. Mole weight: 319.19. Purity: 0.96. IUPACName: [7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]hydrazine. Canonical SMILES: C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)NN. Product ID: ACM40070482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloro-5-nitro-1H-indazol-3-amine | 7-Chloro-5-nitro-1H-indazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-7-CHLORO-5-NITRO-1H-INDAZOLE, 7-CHLORO-5-NITRO-1H-INDAZOL-3-AMINE, 1197193-46-6, CTK8E1777, AKOS015950534, AK-82714, AB1000865, KB-234674. Product Category: Heterocyclic Organic Compound. CAS No. 1197193-46-6. Molecular formula: C7H5ClN4O2. Mole weight: 212.593200 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-5-nitro-1H-indazol-3-amine. Canonical SMILES: C1=C(C=C2C(=C1Cl)NN=C2N)[N+](=O)[O-]. Product ID: ACM1197193466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chlorobenzo[b]thiophene-2-carboxylic acid | 7-Chlorobenzo[b]thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00339142, AC1LGIJG, MolPort-000-150-476, AK-76192, ethyl 7-chloro-1-benzothiophene-2-carboxylate, Ethyl 7-chlorobenzo[b]thiophene-2-carboxylate, 90407-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 90407-15-1. Molecular formula: C11H9ClO2S. Mole weight: 240.705960 [g/mol]. Purity: 0.96. IUPACName: ethyl 7-chloro-1-benzothiophene-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(S1)C(=CC=C2)Cl. Product ID: ACM90407151. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-1-benzothiophene-2-carboxylic acid. | |
| 7-(Chlorocarbonylmethoxy)-4-methylcoumarin | 7-(Chlorocarbonylmethoxy)-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CMMC;7-[(CHLOROCARBONYL)METHOXY]-4-METHYLCOUMARIN;7-chlorocarbonyl)methoxy-alpha-4-methylcoumarin;7-(CHLOROCARBONYL)METHOXY-ALPHA-4-METHYLCOUMARIN 98%;7-[(Chlorocarbonyl)methylcoumarin;7-[(Chlorocarbonyl)methoxy]-4-methylcoumarin,98%. Product Category: Heterocyclic Organic Compound. CAS No. 91454-65-8. Molecular formula: C12H9ClO4. Mole weight: 252.65. Product ID: ACM91454658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chloroquinolin-4-ol hydrochloride | 7-Chloroquinolin-4-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloroquinolin-4-ol HCl, 7-Chloroquinolin-4-ol hydrochloride, EINECS 276-026-3, CID3018273, 71799-41-2. Product Category: Heterocyclic Organic Compound. CAS No. 71799-41-2. Molecular formula: C9H6ClNO.HCl. Mole weight: 216.063980 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1H-quinolin-4-one hydrochloride. Product ID: ACM71799412. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)ISOPROPYLAMINE | (7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)ISOPROPYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)ISOPROPYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 871266-86-3. Molecular formula: C8H9ClN4S. Mole weight: 228.7. Product ID: ACM871266863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Decenal,(7Z)- | 7-Decenal,(7Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-7-Decenal, cis-7-Decen-1-al, 7-Decenal, (Z)-, (Z)-7-Decenal, (Z)-7-Decen-1-al, 7-Decenal, (7Z)-, 547212_ALDRICH, ZINC05019192, EINECS 244-512-4, CID5362695, 21661-97-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 21661-97-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: (Z)-dec-7-enal. Density: 0.844. Product ID: ACM21661972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride | 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prune, UNII-S8O01I9YLZ, EINECS 229-126-6, CID6454808, 7-(Dimethylamino)-3,4-dihydroxy-1-(methoxycarbonyl)phenoxazin-5-ium chloride, 6416-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 6416-51-9. Molecular formula: C16H15ClN2O5. Mole weight: 350.753700 [g/mol]. Purity: 0.96. IUPACName: methyl 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylate chloride. Product ID: ACM6416519. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prune Pure. | |
| 7-Dimethylamino-4-methylcoumarin | 7-Dimethylamino-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one, 7-(dimethylamino)-4-methyl-;7-(dimethylamino)-4-methyl-2h-1-benzopyran-2-on;7-(dimethylamino)-4-methyl-2H-1-Benzopyran-2-one;7-(Dimethylamino)-4-methyl-2H-chromen-2-one;7-dimethylamino-4-methyl-coumari;Coumarin, 7-(dimethylamino)-4. Product Category: Heterocyclic Organic Compound. CAS No. 87-01-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: >95.0%(GC)(T). Product ID: ACM87014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Dimethylamino-4-methylcoumarin-3-isothiocyanate(dacitc) | 7-Dimethylamino-4-methylcoumarin-3-isothiocyanate(dacitc). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL634602, AC1MC752, FT-0621398, 7-Dimethylamino-4-methylcoumarin-3-isothiocyanate, 7-(dimethylamino)-3-isothiocyanato-4-methylchromen-2-one, 74802-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 74802-04-3. Molecular formula: C13H12N2O2S. Mole weight: 260.311580 [g/mol]. Purity: 0.96. IUPACName: 7-(dimethylamino)-3-isothiocyanato-4-methylchromen-2-one. Canonical SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)N(C)C)N=C=S. Product ID: ACM74802043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin hydrochloride | 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 181629-47-0. Molecular formula: C33H39ClN4O8. Mole weight: 655.14. Purity: 0.96. IUPACName: RPR121056A. Canonical SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)NCCCCC(=O)O.Cl. Product ID: ACM181629470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-1H-indole-6-carboxylic acid | 7-Fluoro-1H-indole-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-fluoro-1H-indole-6-carboxylic Acid, 908600-75-9, 7-fluoro-1H-indole-6-carboxylicacid, 1H-INDOLE-6-CARBOXYLIC ACID, 7-FLUORO, AGN-PC-00EEUI, CTK5G8544, MolPort-016-578-798, ANW-67727, AKOS015853079, AG-L-25028, 7-fluoranyl-1H-indole-6-carboxylic acid, AK-82249, KB-249803, A10818, A843660, I04-1302. Product Category: Heterocyclic Organic Compound. CAS No. 908600-75-9. Molecular formula: C9H6FNO2. Mole weight: 179.15. Purity: 0.96. IUPACName: 7-fluoro-1H-indole-6-carboxylic acid. Canonical SMILES: C1=CC(=C(C2=C1C=CN2)F)C(=O)O. Density: 1.51g/cm³. Product ID: ACM908600759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-2-propyl-4-quinolinol | 7-Fluoro-2-propyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Fluoro-2-propyl-4-quinolinol, 1070879-94-5, CTK8E5527, CTK8F7293, ZINC32099914, 7-Fluoro-4-hydroxy-2-propylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-94-5. Molecular formula: C12H12FNO. Mole weight: 205.23. Purity: 0.96. IUPACName: 7-fluoro-2-propyl-1H-quinolin-4-one. Product ID: ACM1070879945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine(9CI) | 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 411231-32-8. Molecular formula: C9H7NO2. Product ID: ACM411231328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-Benzocyclohepten-7-one,2-amino-5,6,8,9-tetrahydro-(9ci) | 7H-Benzocyclohepten-7-one,2-amino-5,6,8,9-tetrahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Benzocyclohepten-7-one,2-amino-5,6,8,9-tetrahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 740842-51-7. Molecular formula: C11H13NO. Product ID: ACM740842517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-8-hydroxy-6-methoxy-,(3ar,12cs)- | 7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one,3a,12c-dihydro-8-hydroxy-6-methoxy-,(3ar,12cs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STERIGMATOCYSTIN; Sterigmatocystin. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 10048-13-2. Molecular formula: C18H12O6. Mole weight: 328.34. Purity: Purity >98% (HPLC). IUPACName: sterigmatocystin. Density: 1.51 g/cm³. Product ID: ACM10048132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sterigmatocystin 50 microg/mL in Acetonitrile. | |
| 7H-Pyrano[3,4-c]isoxazole,3,3a,4,5-tetrahydro-7-(1-methylethyl)-,trans-(9CI) | 7H-Pyrano[3,4-c]isoxazole,3,3a,4,5-tetrahydro-7-(1-methylethyl)-,trans-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Pyrano[3,4-c]isoxazole,3,3a,4,5-tetrahydro-7-(1-methylethyl)-,trans-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 136968-84-8. Molecular formula: C9H15NO2. Product ID: ACM136968848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-Pyrrolo[2,3-c]pyridazine | 7H-Pyrrolo[2,3-c]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Pyrrolo[2,3-c]pyridazine, 16767-40-1, AGN-PC-00AMZY, SureCN329804, SureCN1359782, CTK8C4428, ANW-71901, AKOS006307944, PB17814, AK-63155, KB-249895. Product Category: Heterocyclic Organic Compound. CAS No. 16767-40-1. Molecular formula: C6H5N3. Mole weight: 119.124000 [g/mol]. Purity: 0.96. IUPACName: 7H-pyrrolo[2,3-c]pyridazine. Canonical SMILES: C1=CNC2=C1C=CN=N2. Product ID: ACM16767401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine | 7-Hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58347-29-8, 7-hydrazinyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, (5-METHYL-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-HYDRAZINE, 7-hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, 5-methyl-3-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylhydrazine, ZINC02231619, AC1LY17P, AC1Q2P9I, CTK5A8193, MolPort-002-630-400, BB_SC-4939, SBB044000, STK392472, AKOS000272817, AG-G-06396, MCULE-3032540518, KB-86221, BB 0219137, ST50774003, EN300-41379. Product Category: Heterocyclic Organic Compound. CAS No. 58347-29-8. Molecular formula: C13H13N5. Mole weight: 239.275820 [g/mol]. Purity: 0.96. IUPACName: (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine. Canonical SMILES: CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=CC=C3. Product ID: ACM58347298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one | 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2-methyl-4H-chromen-4-one, 6320-42-9, NSC31894, AC1NS78C, SureCN1500217, 7-hydroxy-2-methylchromen-4-one, MolPort-001-514-375, 7-hydroxy-2-methyl-chromen-4-one, 2-methyl-7-oxidanyl-chromen-4-one, NSC-31894, ZINC00161021, AKOS003726197, 7-hydroxy-2-methyl-1-benzopyran-4-one, AB1010243, 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one, A834270. Product Category: Heterocyclic Organic Compound. CAS No. 6320-42-9. Molecular formula: C10H8O3. Mole weight: 176.168720 [g/mol]. Purity: 0.96. IUPACName: 7-hydroxy-2-methylchromen-4-one. Canonical SMILES: CC1=CC(=O)C2=C(O1)C=C(C=C2)O. Density: 1.319g/cm³. Product ID: ACM6320429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-4'-nitroisoflavone | 7-Hydroxy-4'-nitroisoflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-4'-nitroisoflavone. Product Category: Heterocyclic Organic Compound. CAS No. 15485-80-0. Molecular formula: C15H9NO5. Mole weight: 283.24. Purity: 0.96. IUPACName: 7-hydroxy-3-(4-nitrophenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)[N+](=O)[O-]. Density: 1.494g/cm³. Product ID: ACM15485800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-5-methoxy-2-phenyl-chromen-4-one | 7-Hydroxy-5-methoxy-2-phenyl-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-HYDROXY-5-METHOXY-2-PHENYL-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 33554-47-1. Molecular formula: C16H12O4. Mole weight: 268.26408. Purity: 0.96. IUPACName: 7-hydroxy-5-methoxy-2-phenylchromen-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)O)OC(=CC2=O)C3=CC=CC=C3. Density: 1.329g/cm³. Product ID: ACM33554471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-8-methyl-4-phenyl-2H-chromen-2-one | 7-Hydroxy-8-methyl-4-phenyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-hydroxy-8-methyl-4-phenyl-2H-chromen-2-one, 7-hydroxy-8-methyl-4-phenylchromen-2-one, 21392-48-3, ZINC00042239, AC1NSMT5, AC1Q2GPS, ChemDiv2_000641, AC1Q2G7E, Oprea1_470747, MLS001197424, IFLab1_001736, STOCK5S-31631, CTK4E6636, MolPort-000-655-354, HMS1370N03, HMS1416O20, HMS2882F11, SBB080881, STK829222, AKOS000272696. Product Category: Heterocyclic Organic Compound. CAS No. 21392-48-3. Molecular formula: C16H12O3. Mole weight: 252.27. Purity: 0.96. IUPACName: 7-hydroxy-8-methyl-4-phenylchromen-2-one. Density: 1.3g/cm³. Product ID: ACM21392483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxynaphthalene-1,3-disulphonic acid | 7-Hydroxynaphthalene-1,3-disulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-1,3-naphthalenedisulfonicacid;7-hydroxy-3-naphthalenedisulfonicacid;7-hydroxynaphthalene-1,3-disulphonicacid;-Naphthol-disulphonicacid;2-NAPHTHOL-6,8-DISULFONIC ACID;7-hydroxynaphthalene-1,3-disulfonic acid;2-Hydroxynaphthalene-6,8-disulfonicac. Product Category: Heterocyclic Organic Compound. CAS No. 118-32-1. Molecular formula: C10H8O7S2. Mole weight: 304.3. Density: 1.816g/cm³. Product ID: ACM118321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxyondansetron | 7-Hydroxyondansetron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-HYDROXY ONDANSETRON. Product Category: Heterocyclic Organic Compound. CAS No. 126702-17-8. Molecular formula: C18H19N3O2. Mole weight: 309.36. Product ID: ACM126702178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Indolizinecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9ci) | 7-Indolizinecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Indolizinecarboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 588721-85-1. Molecular formula: C15H17N3O. Product ID: ACM588721851. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Isopropyl tryptophol | 7-Isopropyl tryptophol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 57817-12-6, 7-isopropyl tryptophol, AKOS015902906, 2-(3a-propan-2-yl-3-indolyl)ethanol, 2-(3a-propan-2-ylindol-3-yl)ethanol, FT-0658532, ST51051501, A831621, I14-1984. Product Category: Heterocyclic Organic Compound. CAS No. 57817-12-6. Molecular formula: C13H17NO. Mole weight: 203.283. Purity: 0.96. IUPACName: 2-(3a-propan-2-ylindol-3-yl)ethanol. Canonical SMILES: CC(C)C1=CC=CC2=C1NC=C2CCO. Density: 1.115. Product ID: ACM57817126. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(7-Isopropyl-1H-indol-3-yl)ethanol. | |
| 7-Ketocholestanol | 7-Ketocholestanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-KETOCHOLESTANOL;5-ALPHA-CHOLESTAN-3-BETA-OL-7-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 7591-17-5. Molecular formula: C27H46O2. Mole weight: 402.65. Purity: 0.96. IUPACName: (8R,9S,10S,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-one. Canonical SMILES: CC(CCCC(C)C1CCC2C1(CCC3C2C(=O)CC4C3(CCCC4)C)C)CO. Product ID: ACM7591175. Alfa Chemistry ISO 9001:2015 Certified. | |
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