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 | |
|---|---|---|
| 7,8-Dimethyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 7,8-Dimethyl-2-propyl-4-quinolinol, 1070880-05-5, CTK8E5464, CTK8F7239, ZINC32099922, AKOS009867306, 7,8-Dimethyl-4-hydroxy-2-propylquinoline. CAS No. 1070880-05-5. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 7,8-dimethyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)C)C. Catalog: ACM1070880055. |  |
| 7,8-Dimethyl-4-hydroxy-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 7,8-Dimethyl-2-phenyl-4-quinolinol, 1070879-76-3, CTK8E5463, CTK8F7238, ZINC32099900, AKOS009867490, 7,8-Dimethyl-4-hydroxy-2-phenylquinoline. CAS No. 1070879-76-3. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 7,8-dimethyl-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879763. | |
| 7,9-Dimesityl-7H-acenaphtho[1,2-d]imidazol-9-ium chloride | Nitrogen-Donor Ligands. Alternative Names: 7,9-Bis(2,4,6-trimethylphenyl)acenaphthyleno[1,2-d]imidazol-9-ium chloride. CAS No. 1286737-75-4. Molecular formula: C31H29ClN2. Mole weight: 465.03. Purity: 0.97. IUPACName: 7,9-bis(2,4,6-trimethylphenyl)acenaphthyleno[1,2-d]imidazol-9-ium;chloride. Catalog: ACM1286737754. | |
| 7-Acetyl-1-tetralone | Heterocyclic Organic Compound. Alternative Names: 7-ACETYL-1-TETRALONE. CAS No. 106949-28-4. Molecular formula: C12H12O2. Mole weight: 188.22. Catalog: ACM106949284. | |
| 7-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 7-Amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one, 130137-40-5, Ambcb4030075, AGN-PC-00NEL6, SureCN8147718, CTK4B6542, MolPort-003-791-344, AKOS012285692, AG-D-61077, MCULE-2708503115, AB1009102, 7-amino-2,4-dimethyl-1,4-benzoxazin-3-one, 7-amino-2,4-dimethyl-2H-1,4-benzoxazin-3-one. CAS No. 130137-40-5. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: 7-amino-2,4-dimethyl-1,4-benzoxazin-3-one. Canonical SMILES: CC1C(=O)N(C2=C(O1)C=C(C=C2)N)C. Density: 1.223g/cm³. Catalog: ACM130137405. | |
| 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one | Heterocyclic Organic Compound. Alternative Names: 1258637-96-5, SureCN8513837, AKOS015949202, RP07922, FT-0685237, 7-amino-2-[4-(dimethylamino)phenyl]-8-nitrochromen-4-one, 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one. CAS No. 1258637-96-5. Molecular formula: C17H15N3O4. Mole weight: 325.323. Purity: 0.96. IUPACName: 7-amino-2-[4-(dimethylamino)phenyl]-8-nitrochromen-4-one. Canonical SMILES: CN (C)C1=CC=C (C=C1)C2=CC (=O)C3=C (O2)C (=C (C=C3)N)[N+] (=O)[O-]. Catalog: ACM1258637965. | |
| 7-Amino-4-methylcoumarin-3-acetic acid | Heterocyclic Organic Compound. CAS No. 106562-32-7. Molecular formula: C12H11NO4. Mole weight: 233.22. Catalog: ACM106562327. | |
| 7-Amino-8-oxo-3-(cis-prop-1-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-AMINO-8-OXO-3-(CIS-PROP-1-ENYL)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER HYDROCHLORIDE;7-AMINO-8-OXO-3-(CIS-PROP-1-ENYL)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER HYDROCHLORIDE. CAS No. 106447-41-0. Molecular formula: C23H23ClN2O3S. Mole weight: 442.97. Catalog: ACM106447410. | |
| 7-Aminonaphthalene-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 7-Aminonaphthalene-2-carbonitrile. CAS No. 129667-71-6. Molecular formula: C11H8N2. Mole weight: 168.19462. Purity: 0.96. IUPACName: 7-aminonaphthalene-2-carbonitrile. Canonical SMILES: C1=CC(=CC2=C1C=CC(=C2)N)C#N. Catalog: ACM129667716. | |
| 7-Aminosuccinylbenzo[a]pyrene | Heterocyclic Organic Compound. Alternative Names: 7-AMINOSUCCINYLBENZO[A]PYRENE. CAS No. 1076198-86-1. Molecular formula: C24H15NO2. Mole weight: 349.3814. Appearance: Yellowish-Green Solid. Catalog: ACM1076198861. | |
| (±)-(7Ar*,11ar*)-5,6,7a,8,9,10,11,11a-octahydro-4-(1-piperazinyl)-benzofuran[2,3-h]quinazolin-2-amine | Heterocyclic Organic Compound. Alternative Names: CHEMBL1935450, 1082954-71-9, SureCN602748, UNII-6BVK16R925, CTK8E9523, A 987306, Benzofuro(2,3-H)quinazolin-2-amine, 5,6,7a,8,9,10,11,11a-octahydro-4-(1-piperazinyl)-, (7aR,11aR)-rel-. CAS No. 1082954-71-9. Molecular formula: 327.42. Mole weight: C18H25N5O. Appearance: Off-white solid. Purity: >98 %. IUPACName: (7aR,11aR)-4-piperazin-1-yl-5,6,7a,8,9,10,11,11a-octahydro-[1]benzofuro[2,3-h]quinazolin-2-amine. Catalog: ACM1082954719. | |
| 7-benzyl-2,7-diazaspiro[4.5]decane | Heterocyclic Organic Compound. CAS No. 1086395-18-7. Catalog: ACM1086395187. | |
| 7-Benzyl-9-phenyl-9-piperidino-3-oxa-7-azabicyclo(3.3.1)nonane | Heterocyclic Organic Compound. CAS No. 110466-16-5. Catalog: ACM110466165. | |
| 7-Benzylidenenaltrexonemaleate | Heterocyclic Organic Compound. CAS No. 129468-28-6. Molecular formula: 545.59. Purity: >99 %. Catalog: ACM129468286. | |
| 7-Benzyloxy-11-chlorodibenzo[b,f[[1,4]thiazepine | Heterocyclic Organic Compound. Alternative Names: CTK8E8228, ZINC22051113, 7-Benzyloxy-11-chlorodibenzo[b,f[[1,4]thiazepine, 1076198-96-3. CAS No. 1076198-96-3. Molecular formula: C20H14ClNOS. Mole weight: 351.85. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 6-chloro-2-phenylmethoxybenzo[b][1, 4]benzothiazepine. Canonical SMILES: C1=CC=C (C=C1)COC2=CC3=C (C=C2)N=C (C4=CC=CC=C4S3)Cl. Catalog: ACM1076198963. | |
| 7-Benzyloxy-3-methyl-5-nitroindole | Heterocyclic Organic Compound. Alternative Names: 7-BENZYLOXY-3-METHYL-5-NITROINDOLE. CAS No. 127028-21-1. Molecular formula: C16H14N2O3. Mole weight: 282.29396. Catalog: ACM127028211. | |
| (7'-Benzyloxy-indolymethyl)formamido-malonic diethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(Formylamino)-2-[[7-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic Acid 1,3-Diethyl Ester. CAS No. 1076198-99-6. Molecular formula: C24H26N2O6. Mole weight: 438.47. Appearance: White Foam. Purity: 0.96. IUPACName: diethyl 2-formamido-2-[(7-phenylmethoxy-1H-indol-3-yl)methyl]propanedioate. Canonical SMILES: CCOC (=O)C (CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3) (C (=O)OCC)NC=O. Catalog: ACM1076198996. | |
| 7-Benzyloxy-N-des{[2-(2-hydroxy)ethoxy]ethyl}quetiapine | Heterocyclic Organic Compound. Alternative Names: 7-Benzyloxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} Quetiapine. CAS No. 1076198-97-4. Molecular formula: C24H23N3OS. Appearance: Yellow Solid. Catalog: ACM1076198974. | |
| 7-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydro-quinoline | Heterocyclic Organic Compound. Alternative Names: SureCN9143502, 7-BROMO-1,4,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE, 129790-08-5. CAS No. 129790-08-5. Molecular formula: C12H16BrN. Mole weight: 254.166140 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1,4,4-trimethyl-2,3-dihydroquinoline. Canonical SMILES: CC1(CCN(C2=C1C=CC(=C2)Br)C)C. Catalog: ACM129790085. | |
| 7-Bromo-1H-benzimidazole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: QC-8098, 7-bromo-1H-benzo[d]imidazole-2-carboxylic acid, 1263060-63-4. CAS No. 1263060-63-4. Molecular formula: C8H5BrN2O2. Mole weight: 241.041500 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1H-benzimidazole-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)Br)N=C(N2)C(=O)O. Catalog: ACM1263060634. | |
| 7-Bromo-1H-benzo[d][1,2,3]triazole | Heterocyclic Organic Compound. CAS No. 1064721-11-4. Molecular formula: C6H4BrN3. Purity: 0.98. Catalog: ACM1064721114. | |
| 7-Bromo-1H-indole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1072812-23-7, 7-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 7-BROMOINDOLE-2-BORONIC ACID PINACOL ESTER, 7-BROMO-1H-INDOLE-2-BORONIC ACID PINACOL ESTER, SureCN595477, CTK8B6502, MolPort-015-143-840, ANW-53549, AKOS015999350, MB10210, AK-91895, BD230068, KB-46206, 7-Bromoindole-2-boronic acid pinacol ester,, A-4427, 7-BROMO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE. CAS No. 1072812-23-7. Molecular formula: C14H17BBrNO2. Mole weight: 322.0078. Purity: 0.97. IUPACName: 7-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N2)C (=CC=C3)Br. Catalog: ACM1072812237. | |
| 7-Bromo-1H-pyrazolo[4,3-b]pyridine | Bromine Series. CAS No. 1256806-33-3. Catalog: ACM1256806333. | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde | Benzothiadiazoles & Analogs. Alternative Names: 7-Bromo-4-formyl-2,1,3-benzothiadiazole. CAS No. 1071224-34-4. Molecular formula: C7H3BrN2OS. Mole weight: 243.08. Appearance: White to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. Canonical SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=O. Density: Air Sensitive. Catalog: ACM1071224344. | |
| 7-Bromo-2-(bromomethyl)benzothiazole | Heterocyclic Organic Compound. CAS No. 110704-15-9. Catalog: ACM110704159. | |
| 7-Bromo-3-chlorobenzo[d]isoxazole | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-3-chlorobenzo[d]isoxazole, 1260677-07-3, AGN-PC-0JF3RT, MolPort-027-834-643, 7-bromo-3-chloro-1,2-benzoxazole, AKOS016000303, QC-5374, AK-28213, AJ-111897, KB-249566. CAS No. 1260677-07-3. Molecular formula: C7H3BrClNO. Mole weight: 232.461820 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-chloro-1,2-benzoxazole. Catalog: ACM1260677073. | |
| 7-Bromo-4-chlorofuro[3,2-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-chlorofuro[3,2-c]pyridine, 1105187-43-6, CTK5I8921, ANW-48349, SC2721, AKOS015835031, AG-L-26444, PB22543, RP05605, AK-30862, BD224288, BR-30862, KB-125264, 7-bromanyl-4-chloranyl-furo[3,2-c]pyridine, FT-0685755, X8945, C-8339, A802207. CAS No. 1105187-43-6. Molecular formula: C7H3BrClNO. Mole weight: 232.46. Purity: 0.96. IUPACName: 7-bromo-4-chlorofuro[3,2-c]pyridine. Catalog: ACM1105187436. | |
| 7-Bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine | Heterocyclic Organic Compound. Alternative Names: 7-bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine, 1269667-51-7, AKOS015949481, PB30370, RP08655, FT-0685184, PYRROLO[2,1-F][1,2,4]TRIAZINE, 7-BROMO-4-CHLORO-. CAS No. 1269667-51-7. Molecular formula: C6H3BrClN3. Mole weight: 232.47. Purity: 0.96. IUPACName: 7-bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine. Catalog: ACM1269667517. | |
| 7-Bromo-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-hydroxy-2-propylquinoline, ZINC32099917, 1070879-97-8. CAS No. 1070879-97-8. Molecular formula: C12H12BrNO. Mole weight: 266.13. Purity: 0.96. IUPACName: 7-bromo-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(N1)C=C(C=C2)Br. Catalog: ACM1070879978. | |
| 7-Bromo-5-methylindoline-2,3-dione | Bromine Series. Alternative Names: BUTTPARK 50\07-85;CHEMBRDG-BB 4010945;7-BROMO-5-METHYL-1H-INDOLE-2,3-DIONE;7-BROMO-5-METHYLINDOLINE-2,3-DIONE;AKOS BBS-00001014. CAS No. 108938-16-5. Molecular formula: C9H6BrNO2. Mole weight: 240.05. Catalog: ACM108938165. | |
| 7-Bromo-8-methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-71-4. Purity: 0.96. Catalog: ACM1296950714. | |
| 7-Bromobenzo[d]isoxazol-3-amine | Heterocyclic Organic Compound. Alternative Names: 7-Bromobenzo[d]isoxazol-3-amine, 1260860-32-9, AGN-PC-0JK59T, SCHEMBL14837965, MolPort-028-751-330, 7-bromo-1,2-benzoxazol-3-amine, AKOS022175300, AK-28212, BD231908, AJ-111896. CAS No. 1260860-32-9. Molecular formula: C7H5BrN2O. Mole weight: 213.031400 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1,2-benzoxazol-3-amine. Canonical SMILES: C1=CC2=C(C(=C1)Br)ON=C2N. Catalog: ACM1260860329. | |
| 7-Bromo-indazole-1-carboxylic acid tert-butyl ester 98% | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 7-bromo-1H-indazole-1-carboxylate, 1092352-37-8, 7-Bromoindazole-1-carboxylic acid tert-butyl ester, ACMC-20992g, CTK5I8646, ANW-16022, ZINC30678555, AKOS005258564, AG-L-26017, OR43565, RP07518, 7-Bromo-1H-indazole, N1-BOC protected, tert-butyl 7-bromoindazole-1-carboxylate, AK-77640, BR-77640, KB-80967, FT-0685629, X8908, 7-Bromo-indazole-1-carboxylic acid tert-butyl ester. CAS No. 1092352-37-8. Molecular formula: C12H13BrN2O2. Mole weight: 297.15. Purity: 0.96. IUPACName: tert-butyl 7-bromoindazole-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC=C2Br)C=N1. Catalog: ACM1092352378. | |
| 7-Bromoquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-66-7. Catalog: ACM1296950667. | |
| 7-Chloro-1,2,3,4-tetrahydroisoquinolin-6-amine | Heterocyclic Organic Compound. Alternative Names: 7-chloro-1,2,3,4-tetrahydroisoquinolin-6-aMine;7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine. CAS No. 1259326-52-7. Molecular formula: C9H11ClN2. Mole weight: 182.65004. Catalog: ACM1259326527. | |
| 7-Chloro-1-methyl-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-chloro-1-methyl-1H-indole-2-carboxylic acid, 1082766-49-1, SureCN5600801, CTK4A5950, MolPort-006-067-119, ALBB-005039, SBB047634, STK501557, AKOS005171418, AG-D-24492, AK124512, 7-chloro-1-methylindole-2-carboxylic acid, KB-249672. CAS No. 1082766-49-1. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: 7-chloro-1-methylindole-2-carboxylic acid. Canonical SMILES: CN1C(=CC2=C1C(=CC=C2)Cl)C(=O)O. Catalog: ACM1082766491. | |
| 7-Chloro-2, 4-bis-(trifluoromethyl)[1, 8]naphthyridine | Heterocyclic Organic Compound. CAS No. 106582-41-6. Molecular formula: C10H3ClF6N2. Mole weight: 300.59. Catalog: ACM106582416. | |
| 7-Chloro 2H(1,4)benzothiazin-3(4H)-one | Heterocyclic Organic Compound. CAS No. 5333-5-1. Molecular formula: C8H6ClNOS. Catalog: ACM1254000. | |
| 7-Chloro-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | Organosilicone. CAS No. 1071540-51-6. Molecular formula: C10H12ClNOSi. Purity: 0.95. Catalog: ACM1071540516. | |
| 7-Chloro-3(1H)-indazolecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-CHLORO-1H-INDAZOLE-3-CARBOXYLIC ACID, 129295-32-5, AG-D-59776, 7-Chloro-3(1H)-indazolecarboxylic acid, 1H-Indazole-3-carboxylicacid, 7-chloro-, PubChem7830, ACMC-209voh, SureCN7383241, CTK0H3854, ELLANOVALABS 23-0034, MolPort-003-984-049, ANW-45327, SBB065836, WTI-10670, AKOS006293709, 7-Chloro-1H-indazole-3-carboxylicacid, AB22141, RP25470, AK-23995, BR-23995. CAS No. 129295-32-5. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Purity: 0.96. IUPACName: 7-chloro-2H-indazole-3-carboxylic acid. Canonical SMILES: C1=CC2=C(NN=C2C(=C1)Cl)C(=O)O. Density: 1.644g/cm³. Catalog: ACM129295325. | |
| 7-Chloro-3-nitroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-3-nitroimidazo[1,2-a]pyridine, 1072944-44-5, ACMC-2098ot, CTK4A5143, ANW-15531, AKOS006325451, AG-D-22364, AK-91154, BD229571, KB-46269, I02-3448. CAS No. 1072944-44-5. Molecular formula: C7H4ClN3O2. Mole weight: 197.6. Purity: 0.96. IUPACName: 7-chloro-3-nitroimidazo[1,2-a]pyridine. Canonical SMILES: C1=CN2C(=NC=C2[N+](=O)[O-])C=C1Cl. Catalog: ACM1072944445. | |
| 7-Chloro-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-2-propyl-4-quinolinol, 1070879-96-7, CTK8E5511, CTK8F7269, ZINC32099916, 7-Chloro-4-hydroxy-2-propylquinoline. CAS No. 1070879-96-7. Molecular formula: C12H12ClNO. Mole weight: 221.68. Purity: 0.96. IUPACName: 7-chloro-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879967. | |
| 7-Chloro-4-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: 7-CHLORO-4-NITROQUINOLINE, 1076199-85-3, CTK4A5557, ZINC22054789, AG-D-23344, AG-G-23061, FT-0664848. CAS No. 1076199-85-3. Molecular formula: C9H5ClN2O2. Mole weight: 208.6. Appearance: Tan Solid. Purity: 0.96. IUPACName: 7-chloro-4-nitroquinoline. Canonical SMILES: C1=CC2=C(C=CN=C2C=C1Cl)[N+](=O)[O-]. Catalog: ACM1076199853. | |
| 7-Chloro-5-(trifluoromethyl)-furo[3,2-b]pyridine-6-carbonitrile | Heterocyclic Organic Compound. Alternative Names: AG-L-19320, 1268521-59-0, Furo[3,2-b]pyridine-6-carbonitrile, 7-chloro-5-(trifluoromethyl)-, CTK4B5383, AKOS015995196, RP28753, Furo[3,2-b]pyridine-6-carbonitrile,7-chloro-5-(trifluoromethyl)-. CAS No. 1268521-59-0. Molecular formula: C9H2ClF3N2O. Mole weight: 246.573190 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-5-(trifluoromethyl)furo[3,2-b]pyridine-6-carbonitrile. Catalog: ACM1268521590. | |
| 7-Chloro-8-methyl-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 1070879-84-3, 7-Chloro-8-methyl-2-phenyl-4-quinolinol, CTK8E5519, CTK8F7273, ZINC32099906, AKOS005903691, 7-Chloro-4-hydroxy-8-methyl-2-phenylquinoline. CAS No. 1070879-84-3. Molecular formula: C16H12ClNO. Mole weight: 269.73. Purity: 0.96. IUPACName: 7-chloro-8-methyl-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879843. | |
| 7-Chloro-8-methyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 1070880-13-5, 7-Chloro-8-methyl-2-propyl-4-quinolinol, CTK8E5520, CTK8F7274, ZINC32099930, AKOS009866184, 7-Chloro-4-hydroxy-8-methyl-2-propylquinoline. CAS No. 1070880-13-5. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 7-chloro-8-methyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)Cl)C. Catalog: ACM1070880135. | |
| 7-Chloro-8-methyl-4-(piperidin-1-yl)quinoline | Heterocyclic Organic Compound. Alternative Names: 1072944-74-1, 7-CHLORO-8-METHYL-4-(PIPERIDIN-1-YL)QUINOLINE, ACMC-2098pi, CTK4A5167, ANW-15556, AKOS015851223, AG-D-22393, AK-92517, BD230423, KB-46304, A-4471, 7-Chloro-8-methyl-4-(piperidin-1-yl)quinoline,, I08-617. CAS No. 1072944-74-1. Molecular formula: C15H17ClN2. Mole weight: 260.8. Purity: 0.98. IUPACName: 7-chloro-8-methyl-4-piperidin-1-ylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C=CN=C12)N3CCCCC3)Cl. Catalog: ACM1072944741. | |
| 7-Chloro-8-methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-97-4. Purity: 0.96. Catalog: ACM1296950974. | |
| 7-Chloroimidazo[1,2-a]pyridine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1072944-43-4, 7-Chloroimidazo[1,2-a]pyridine hydrochloride, 7-Chloroimidazo[1,2-a]pyridine, HCl, CTK8B3359, ANW-42375, AKOS015892413, AK-91153, KB-46311, I02-5195. CAS No. 1072944-43-4. Molecular formula: C7H6Cl2N2. Mole weight: 189. Purity: 0.96. IUPACName: 7-chloroimidazo[1,2-a]pyridine;hydrochloride. Canonical SMILES: C1=CN2C=CN=C2C=C1Cl.Cl. Catalog: ACM1072944434. | |
| 7-Chloro-imidazo[1,2-a]pyrimidine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1289121-43-2. Purity: 0.96. Catalog: ACM1289121432. | |
| 7-Chloroimidazo[1,2-c]pyrimidin-5(1H)-one | Heterocyclic Organic Compound. Alternative Names: 7-Chloroimidazo[1,2-c]pyrimidin-5-ol, 7-CHLOROIMIDAZO[1,2-C]PYRIMIDIN-5(6H)-ONE, 56817-09-5, 7-chloroimidazo[1,2-c]pyrimidin-5(1H)-one, 1070972-32-5, SCHEMBL557300, SCHEMBL4612498, MolPort-006-418-829, MolPort-035-685-934, MORDDYJPVSRHAG-UHFFFAOYSA-N, AKOS015902018, AKOS022188892, AK149121, AM804055, AJ-109876, DB-059560, KB-270270, KB-310232, 7-chloro-Imidazo[1,2-c]pyrimidin-5(1H)-one, I14-12805. CAS No. 1070972-32-5. Molecular formula: C6H4ClN3O. Mole weight: 169.568460 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-6H-imidazo[1,2-c]pyrimidin-5-one. Canonical SMILES: C1=CN2C(=N1)C=C(NC2=O)Cl. Catalog: ACM1070972325. | |
| 7-Chloroquinoline-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: 7-Chloroquinoline-3-carboxamide, AK138035, 1296950-49-6. CAS No. 1296950-49-6. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 7-chloroquinoline-3-carboxamide. Catalog: ACM1296950496. | |
| 7-Coumaryl triflate | Heterocyclic Organic Compound. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid 2-Oxo-2H-1-benzopyran-7-yl Ester. CAS No. 108530-10-5. Molecular formula: C10H5F3O5S. Mole weight: 294.2. Appearance: Yellow Solid. Purity: 0.96. IUPACName: (2-oxochromen-7-yl) trifluoromethanesulfonate. Catalog: ACM108530105. | |
| 7-Diethylamino-3-hydroxymethyl-4-methyl-chromen-2-one | Heterocyclic Organic Compound. Alternative Names: 7-DIETHYLAMINO-3-HYDROXYMETHYL-4-METHYL-CHROMEN-2-ONE;CHEMBRDG-BB 5211443;7-(DIETHYLAMINO)-3-(HYDROXYMETHYL)-4-METHYL-2H-CHROMEN-2-ONE. CAS No. 127321-51-1. Molecular formula: C15H19NO3. Mole weight: 261.32. Catalog: ACM127321511. | |
| 7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino-[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1261365-94-9, 7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, AC1Q44IP, CTK4B4976, MolPort-015-157-046, AKOS015851367, AG-L-21878, FT-0682859, A-6321, I02-4643, 7-(dimethoxymethyl)-2H,3H-[1,4]dioxino[2,3-b]pyridine, 7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino-[2,3-b]pyridine. CAS No. 1261365-94-9. Molecular formula: C10H13NO4. Mole weight: 211.22. Purity: 0.96. IUPACName: 7-(dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Canonical SMILES: COC(C1=CC2=C(N=C1)OCCO2)OC. Catalog: ACM1261365949. | |
| 7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol | Heterocyclic Organic Compound. Alternative Names: 127126-21-0, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (7S)-, 5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin, ACMC-20msc3, AC1L1JNP, AC1Q4NWP, AGN-PC-00IQWR, ACMC-20c95e, SureCN5658545, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (R)-, CTK4B5493, AR-1G8222, AG-J-78408, C11698, L000008, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (S)-; (S)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin. CAS No. 127126-21-0. Molecular formula: C16H24FNO. Mole weight: 265.366 g/mol. Purity: 0.96. IUPACName: 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol. Density: 1.08g/cm³. Catalog: ACM127126210. | |
| 7-Ethoxybenzofuran | Heterocyclic Organic Compound. Alternative Names: 7-Ethoxybenzofuran. CAS No. 1092353-04-2. Molecular formula: C10H10O2. Mole weight: 162.1852. Purity: 0.96. IUPACName: 7-ethoxy-1-benzofuran. Canonical SMILES: CCOC1=CC=CC2=C1OC=C2. Catalog: ACM1092353042. | |
| 7-Ethyl-10-hydroxycamptothecin | Heterocyclic Organic Compound. Alternative Names: 4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 130144-34-2. Mole weight: 392.4. Catalog: ACM130144342. | |
| 7-Fluoro-1H-indole-3-carbaldehyde | Indoles. Alternative Names: 1H-Indole-3-carboxaldehyde,7-fluoro-;3-Formyl-7-fluoro-1H-indole;7-Fluoro-1H-indole-3-carboxaldehyde;7-Fluoro-1H-indole-3-carbaldehyde. CAS No. 126921-16-2. Molecular formula: C9H6FNO. Mole weight: 163.15. Catalog: ACM126921162. | |
| 7-Fluoro-2-methylimidazo[2,1-b]benzothiazole-3-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 127346-23-0. Catalog: ACM127346230. | |
| 7-Fluoro-2-methylquinoline-8-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1072945-61-9, 7-Fluoro-2-methylquinoline-8-boronic acid, (7-Fluoro-2-methylquinolin-8-yl)boronic acid, SureCN1699392, ACMC-2098q9, CTK4A5193, ANW-15583, AKOS015853508, AG-D-22433, AK-90663, BD229309, KB-46377, 7-Fluoro-2-methylquinoline-8-boronic acid,, A-4506, I04-2870. CAS No. 1072945-61-9. Molecular formula: C10H9BFNO2. Mole weight: 205. Purity: 0.96. IUPACName: (7-fluoro-2-methylquinolin-8-yl)boronic acid. Canonical SMILES: B(C1=C(C=CC2=C1N=C(C=C2)C)F)(O)O. Catalog: ACM1072945619. | |
| 7-Fluoro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 7-Fluoro-2-propyl-4-quinolinol, 1070879-94-5, CTK8E5527, CTK8F7293, ZINC32099914, 7-Fluoro-4-hydroxy-2-propylquinoline. CAS No. 1070879-94-5. Molecular formula: C12H12FNO. Mole weight: 205.23. Purity: 0.96. IUPACName: 7-fluoro-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879945. | |
| 7-Fluoro-4-methoxy-1-indanone | Heterocyclic Organic Compound. Alternative Names: 7-Fluoro-4-methoxy-2,3-dihydro-1H-inden-1-one, 1092347-31-3, 7-Fluoro-4-methoxy-1-indanone, CTK8C3975, AM691, ANW-70889, AKOS006312424, AK104897, KB-249829, 1H-Inden-1-one, 7-fluoro-2,3-dihydro-4-methoxy-. CAS No. 1092347-31-3. Molecular formula: C10H9FO2. Mole weight: 180.175663 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-4-methoxy-2,3-dihydroinden-1-one. Canonical SMILES: COC1=C2CCC(=O)C2=C(C=C1)F. Catalog: ACM1092347313. | |
| 7-FLUORO-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID | Heterocyclic Organic Compound. CAS No. 128942-39-2. Catalog: ACM128942392. | |
| 7-Fluorobenzo[d][1,3]dioxol-4-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-92-2. Molecular formula: C7H6BFO4. Purity: 0.95. Catalog: ACM1256345922. | |
| 7-Fluoroquinoline-2,3-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-Fluoroquinoline-2,3-dicarboxylic acid, 110139-62-3, CTK8E5530, AB52422, 7-FLUORO-2,3-QUINOLINEDICARBOXYLIC ACID. CAS No. 110139-62-3. Molecular formula: C11H6FNO4. Mole weight: 235.17. Purity: 0.96. IUPACName: 7-fluoroquinoline-2,3-dicarboxylic acid. Canonical SMILES: C1=CC (=CC2=NC (=C (C=C21)C (=O)O)C (=O)O)F. Density: 1.61g/cm³. Catalog: ACM110139623. | |
| 7-Fluoroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-75-8. Purity: 0.96. Catalog: ACM1296950758. | |
| 7H-Cycloprop[a]acenaphthylen-7-amine,6b,7a-dihydro-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 6B,7A-DIHYDRO-7H-CYCLOPROP[A]ACENAPHTHYLEN-7-AMINE HYDROCHLORIDE;7H-Cycloprop[a]acenaphthylen-7-amine, 6b,7a-dihydro-, hydrochloride;6b,7a-Dihydro-7H-cycloprop[a]acenaphthylen-7-amineHCl;6b,7a-Dihydro-7H-cycloprop[a]acenaphthylen-7-aminehydrochloride. CAS No. 109218-89-5. Molecular formula: C13H11N.ClH. Mole weight: 217.69. Purity: 0.96. IUPACName: 109218-89-5. Canonical SMILES: C1=CC2=C3C(=C1)C4C(C4N)C3=CC=C2.Cl. Density: g/cm³. Catalog: ACM109218895. | |
| 7H-Cycloprop[a]acenaphthylene-7-carboxylicacid,6b,7a-dihydro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6B,7A-DIHYDRO-7H-CYCLOPROP[A]ACENAPHTHYLENE-7-CARBOXYLIC ACID ETHYL ESTER;7H-Cycloprop[a]acenaphthylene-7-carboxylic acid, 6b,7a-dihydro-, ethyl ester;6b,7a-Dihydro-7H-cycloprop[a]acenaphthylene-7-carboxylicacid ethyl ester. CAS No. 109475-21-0. Molecular formula: C16H14O2. Mole weight: 238.28. Purity: 0.96. IUPACName: 109475-21-0. Canonical SMILES: CCOC(=O)C1C2C1C3=CC=CC4=C3C2=CC=C4. Density: 1.268g/cm³. Catalog: ACM109475210. | |
| 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo- | Heterocyclic Organic Compound. CAS No. 127045-37-8. Molecular formula: C16H15FN2O4. Mole weight: 318.3. Purity: 0.96. Canonical SMILES: CC1COC2=C3N1C=C (C (=O)C3=CC (=C2C4 (CC4)N)F)C (=O)O. Density: 1.56 g/cm³. Catalog: ACM127045378. | |
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