Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| (6S,8R)-8-Hydroxy-1,4-diazabicyclo-[4.3.0]nonane | Heterocyclic Organic Compound. CAS No. 1161000-19-6. Catalog: ACM1161000196. |  |
| 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine, 1186311-15-8, AC1Q3Z2S, CTK6I3412, AKOS015837896, AG-A-88038, AK-71114, A-6125, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-3-methylimidazo[4,5-b]pyridine, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-3-methyl-3H-imidazo[4,5-b]pyridine. CAS No. 1186311-15-8. Molecular formula: C14H23SiN3O. Mole weight: 277.44. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[(3-methylimidazo[4,5-b]pyridin-6-yl)methoxy]silane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (N=C1)N (C=N2)C. Catalog: ACM1186311158. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine, 1171920-21-0, 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine, 6-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine, AC1Q1LJH, CTK5J2230, AKOS015837889, AG-A-88039, AK-56451, A-6071. CAS No. 1171920-21-0. Molecular formula: C14H21NO2Si. Mole weight: 263.407540 [g/mol]. Purity: 0.96. IUPACName: tert-butyl-(furo[3,2-b]pyridin-6-ylmethoxy)-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (C=CO2)N=C1. Catalog: ACM1171920210. | |
| 6 TM1a trifluoroacetate salt | Heterocyclic Organic Compound. Alternative Names: LGLLVAIV trifluoroacetate salt, |A6 TM1a trifluoroacetate salt, Leu-Gly-Leu-Leu-Val-Ala-Ile-Val trifluoroacetate salt, 1163243-88-6. CAS No. 1163243-88-6. Molecular formula: C41H73F3N8O11. Mole weight: 797.04 (free base basis). Purity: 0.96. IUPACName: (2S) -2- [2- [ (2S, 3S) -1- [ [ (2R) -1- [ [ (2S) -1- [ [ (4S, 7S) -7- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] acetyl] amino] -2, 9-dimethyl-5, 6-dioxodecan-4-yl] amino] -3-methyl-1-oxobutan-2-yl] amino] -1-oxopropan-2-yl] amino] -3-methyl-1-oxopentan-2-yl] hydrazinyl] -3-methylbutan. Canonical SMILES: CCC (C)C (C (=O)NC (C)C (=O)NC (C (C)C)C (=O)NC (CC (C)C)C (=O)C (=O)C (CC (C)C)NC (=O)CNC (=O)C (CC (C)C)N)NNC (C (C)C)C (=O)O. C (=O) (C (F) (F)F)O. Catalog: ACM1163243886. | |
| 6-(Trifluoromethyl)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 6-(Trifluoromethyl)-1(2H)-isoquinolinone; 6-(Trifluoromethyl)isoquinolin-1(2H)-one. CAS No. 1184916-59-3. Molecular formula: C10H6F3NO. Mole weight: 213.1559496. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-2H-isoquinolin-1-one. Density: 1.37 g/cm³. Catalog: ACM1184916593. | |
| 6-(trifluoromethyl)piperidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-(TRIFLUOROMETHYL)PIPERIDINE-3-CARBOXYLIC ACID, 1155103-14-2, SureCN1318160, AKOS009834481, AK-56466, KB-198884. CAS No. 1155103-14-2. Molecular formula: C7H10F3NO2. Mole weight: 197.155010 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)piperidine-3-carboxylic acid. Catalog: ACM1155103142. | |
| 6-(Trifluoromethyl)pyridine-2-boronic acid | Heterocyclic Organic Compound. CAS No. 1162257-61-5. Molecular formula: C6H5BF3NO2. Mole weight: 190.9. Purity: 96. Catalog: ACM1162257615. | |
| 6-(Trifluoromethyl)pyridine-2-methylamine hydrochloride 95% | Heterocyclic Organic Compound. Alternative Names: 1185022-87-0, C-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HYDROCHLORIDE, 6-(Trifluoromethyl)pyridine-2-methylamine hydrochloride, (6-(Trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, 916304-19-3, AGN-PC-01NOSJ, CTK7E5886, MolPort-001-778-660, ANW-59197, AR1694, AKOS016002301, AG-B-18097, RP04839, AK-43759, KB-208876, C-1578, [6-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride, C-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)METHYLAMINE HCL. CAS No. 1185022-87-0. Molecular formula: C7H8ClF3N2. Mole weight: 212.6. Purity: 0.96. IUPACName: [6-(trifluoromethyl)pyridin-2-yl]methanamine;hydrochloride. Catalog: ACM1185022870. | |
| (6Z)-Heneicosen-11-one | (6Z)-Heneicosen-11-one can be used in agricultural use and biological study of formulations of sex pheromone lure and trap types of small tussock moth, Orgyia postica (Walker) (Lepidoptera: Lymantridae). Group: Insect pheromone. Alternative Names: (6Z)-6-Heneicosen-11-one; (6Z)-Heneicos-6-en-11-one; (Z)-6-Heneicosen-11-one; cis-6-Heneicosene-11-one; (Z)-6-Heneicosen-11-one. CAS No. 54844-65-4. Molecular formula: C21H40O. Mole weight: 308.54. Purity: ?95%. IUPACName: (Z)-henicos-6-en-11-one. Canonical SMILES: CCCCCCCCCCC(=O)CCCC=CCCCCC. Density: 0.843g/cm³. Catalog: ACM54844654. | |
| 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 7-[(3-aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulphonic acid;7-(3-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-[(3-Aminobenzoyl)amino]-4-hydroxy-2-naphthalenesulfonic acid;7-[(3-aminobenzoyl)amino]-4-hydroxy-naphthalene-2-sulfonic acid;7-[(3. CAS No. 118-50-3. Molecular formula: C17H14N2O5S. Mole weight: 358.36846. Catalog: ACM118503. | |
| 7-[3-Methoxy-4-(sulfomethylamino)phenylazo]-1,3-naphthalenedisulfonic acid | Heterocyclic Organic Compound. CAS No. 115811-26-2. Catalog: ACM115811262. | |
| 7,4'-Dibenzyl daidzein | Heterocyclic Organic Compound. Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. CAS No. 1179998-29-8. Molecular formula: C29H22O4. Mole weight: 434.48. Appearance: Colourless Solid. Purity: 0.96. IUPACName: 7-phenylmethoxy-3-(4-phenylmethoxyphenyl)chromen-4-one. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=C (C=C2)C3=COC4=C (C3=O)C=CC (=C4)OCC5=CC=CC=C5. Catalog: ACM1179998298. | |
| 7,7,9-Trimethyl-4,13-dioxo-3,14-dioxa-5,12-diazahexadecane-1,16-diyl bismethacrylate | Use as monomer, crosslinking agent. Use as Film-forming agent. Group: Non-ionic surfactants. Alternative Names: Di-HEMA trimethylhexyl dicarbamate;11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester. CAS No. 41137-60-4. Molecular formula: C23H38N2O8. Mole weight: 470.56. Catalog: ACM41137604. | |
| 7,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, 1172007-01-0, AGN-PC-01A9PK, CTK8E5456, AB52363, (7,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 7,8-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172007-01-0. Molecular formula: C10H10Cl3N3. Mole weight: 278.57. Purity: 0.96. IUPACName: (7,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC(=C2Cl)Cl)C(=C1)NN.Cl. Catalog: ACM1172007010. | |
| 7,8-Dichloro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7,8-Dichloro-4-hydrazinoquinoline hydrochloride, AGN-PC-01A9PM, AB52364, (7,8-dichloroquinolin-4-yl)hydrazine;hydrochloride, 7,8-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE, 1172548-55-8. CAS No. 1172548-55-8. Molecular formula: C9H8Cl3N3. Mole weight: 264.54. Purity: 0.96. IUPACName: (7,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC(=C(C2=NC=CC(=C21)NN)Cl)Cl.Cl. Catalog: ACM1172548558. | |
| 7,8-Difluoro-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075725, AKOS010309272, 7,8-Difluoro-4-hydroxy-2-propylquinoline, 1189105-86-9. 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. Catalog: ACM1189105869. | |
| 7,8-Dihydroxy-6-methoxycoumarin | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Fraxetin. CAS No. 574-84-5. Molecular formula: C10H8O5. Mole weight: 208.17. Canonical SMILES: COc1cc2C=CC(=O)Oc2c(O)c1O. ECNumber: 209-376-2. Catalog: ACM574845-2. | |
| 7,8-Dimethoxy-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY-7,8-DIMETHOXYQUINOLINE, 7,8-DIMETHOXYQUINOLIN-4-OL, 1174006-05-3, 99878-76-9, NSC382168, AC1L7XR2, SureCN9700936, CTK3I5678, MolPort-016-578-733, 7,8-dimethoxy-1H-quinolin-4-one, AKOS015852264, AG-L-20485, NSC-382168, KB-39131, FT-0642408, FT-0682332, I14-14430. CAS No. 1174006-05-3. Molecular formula: C11H11NO3. Mole weight: 205.22. Purity: 0.96. IUPACName: 7,8-dimethoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C(C2=C(C=C1)C(=O)C=CN2)OC. Catalog: ACM1174006053. | |
| 7,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1171061-75-8, CTK8E5465. CAS No. 1171061-75-8. Molecular formula: C13H18ClN3. Mole weight: 251.755120 [g/mol]. Purity: 0.96. IUPACName: (3-ethyl-7,8-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C(=C(C=CC2=C1)C)C)NN.Cl. Catalog: ACM1171061758. | |
| 7,8-Dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7,8-Dimethyl-4-hydrazinoquinoline hydrochloride, 1172896-63-7, AGN-PC-01A9PO, CTK8E5466, AB52365, (7,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-7,8-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172896-63-7. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (7,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(C2=NC=CC(=C2C=C1)NN)C.Cl. Catalog: ACM1172896637. | |
| 7-Acetyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Indazol-7-yl)ethan-1-one. CAS No. 1159511-22-4. Molecular formula: N1=Cc2c(c(ccc2)C(=O)C)N1. Mole weight: 160.18. Purity: 0.96. IUPACName: 1-(1H-indazol-7-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC2=C1NN=C2. Catalog: ACM1159511224. | |
| 7-Amino-1,3-dimethyl-1H,8H-pyrido[2,3-d]pyrimidine-2,4,5-trione | Heterocyclic Organic Compound. Alternative Names: NSC686397, 117525-95-8, 7-amino-1,3-dimethyl-1h,8h-pyrido[2,3-d]pyrimidine-2,4,5-trione, 7-Amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4,5(1H,3H,8H)-trione, Pyrido[2,3-d]pyrimidine-2,4,5(1H,3H,8H)-trione,7-amino-1,3-dimethyl-, AC1L8YPJ, ACMC-1CD9G, AC1Q3XW2, AC1Q6J3X, SureCN9038859, MLS000775711, CTK4B0319, MolPort-002-464-394, HMS2773C24, AR-1H3116, ZINC18163127, AKOS008966919, AG-D-39459, MCULE-2781063965, NSC 686397. CAS No. 117525-95-8. Molecular formula: C9H10N4O3. Mole weight: 222.2. Purity: 0.96. IUPACName: 7-amino-1,3-dimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione. Canonical SMILES: CN1C2=C(C(=O)C=C(N2)N)C(=O)N(C1=O)C. Density: 1.56g/cm³. Catalog: ACM117525958. | |
| 7-amino-heptanoic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1177-66-4. Catalog: ACM1177664. | |
| 7-Aminonaphthalene-1,3,6-trisulphonic acid | Heterocyclic Organic Compound. Alternative Names:beta.-Naphthylamine-3,6,8-trisulfonicacid;3,6-Naphthalenetrisulfonicacid,7-amino-1;6-naphthalenetrisulfonicacid,7-amino-3;kyselina2-naftylamin-3,6,8-trisulfonova;kyselinakochova;AMINO K ACID;7-Aminonaphthalene-1,3,6-trisulphonic acid;7-AMINO-1,3,6-NAPHT. CAS No. 118-03-6. Molecular formula: C10H9NO9S3. Mole weight: 383.36. Purity: 0.96. IUPACName: 7-aminonaphthalene-1,3,6-trisulfonic acid. Canonical SMILES: C1=C2C=C (C=C (C2=CC (=C1S (=O) (=O)O)N)S (=O) (=O)O)S (=O) (=O)O. Density: 1.974g/cm³. ECNumber: 204-229-9. Catalog: ACM118036. | |
| 7-Aminonaphthalene-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenecarboxylicacid,7-amino-(9CI);7-Aminonaphthalene-1-carboxylic acid. CAS No. 116530-10-0. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. Purity: 0.96. IUPACName: 7-aminonaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C(C=C2)N)C(=C1)C(=O)O. Catalog: ACM116530100. | |
| 7-Azaindole-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 7-Azaindole-3-carboxaldehyde;1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde. CAS No. 4649-9-6. Molecular formula: C8H6N2O. Catalog: ACM1004302. | |
| 7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidineHCl | 2H Labeled Compounds. CAS No. 1187830-71-2. Molecular formula: C14H15Cl2N3. Catalog: ACM1187830712. | |
| 7-Benzyl-6-benzyloxy-7H-purin-2-ylamine | Heterocyclic Organic Compound. Alternative Names: 7-benzyl-6-benzyloxy-7h-purin-2-ylamine, KB-199858, 1160591-67-2. CAS No. 1160591-67-2. Molecular formula: C19H17N50. Mole weight: 331.37. Purity: 0.96. IUPACName: 7-benzyl-6-phenylmethoxypurin-2-amine. Canonical SMILES: C1=CC=C (C=C1)CN2C=NC3=C2C (=NC (=N3)N)OCC4=CC=CC=C4. Catalog: ACM1160591672. | |
| 7-(Benzyloxy)-2-naphthol | Heterocyclic Organic Compound. CAS No. 118495-07-1. Molecular formula: C17H14O2. Mole weight: 250.29. Catalog: ACM118495071. | |
| 7-Bromo-1H-indole-3-carbaldehyde | Indoles. Alternative Names: 1H-Indole-3-carboxaldehyde,7-bromo-;7-Bromo-3-indolecarboxaldehyde;7-Bromo-1H-indole-3-carbaldehyde. CAS No. 115666-21-2. Molecular formula: C9H6BrNO. Mole weight: 224.05. Catalog: ACM115666212. | |
| 7-Bromo-1-methyl-1H-indazole | Bromine Series. CAS No. 1000576-59-9. Catalog: ACM1000576599. | |
| 7-Bromo-2,3-dihydro-1H-imidazo[1,2-b]pyrazole | Heterocyclic Organic Compound. Alternative Names: NSC177511, 116248-33-0, 1H-Imidazo[1,2-b]pyrazole, 7-bromo-2,3-dihydro-, ACMC-20mm3n, AC1NUEO3, CTK0H3598, AG-D-37576, KB-249521, 7-bromo-2,3-dihydro-1h-imidazo[1,2-b]pyrazole, 7-bromo-3,5-dihydro-2H-imidazo[1,2-b]pyrazole. CAS No. 116248-33-0. Molecular formula: C5H6BrN3. Mole weight: 188.025240 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3,5-dihydro-2H-imidazo[1,2-b]pyrazole. Canonical SMILES: C1CN2C(=N1)C(=CN2)Br. Catalog: ACM116248330. | |
| 7-Bromo-2,8-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2,8-dimethylquinoline-4-ol, 1189106-80-6, CTK8E5482, CTK8F7256, ZINC36075637, 7-Bromo-2,8-dimethyl-4-hydroxyquinoline. CAS No. 1189106-80-6. Molecular formula: C11H10BrNO. Mole weight: 252.11. Purity: 0.96. IUPACName: 7-bromo-2,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=C(N1)C(=C(C=C2)Br)C. Catalog: ACM1189106806. | |
| 7-Bromo-2,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2,8-dimethylquinoline, 1189106-33-9, SureCN13738421, CTK8E5479, ZINC36075670. CAS No. 1189106-33-9. Molecular formula: C11H10BrN. Mole weight: 236.11. Purity: 0.96. IUPACName: 7-bromo-2,8-dimethylquinoline. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=C2C)Br. Catalog: ACM1189106339. | |
| 7-Bromo-2,8-dimethylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2,8-dimethylquinoline-3-carboxylic acid, 1189106-92-0, CTK8E5480. CAS No. 1189106-92-0. Molecular formula: C12H10BrNO2. Mole weight: 280.117300 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-2,8-dimethylquinoline-3-carboxylic acid. Canonical SMILES: CC1=C(C=CC2=CC(=C(N=C12)C)C(=O)O)Br. Catalog: ACM1189106920. | |
| 7-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester, 1189106-91-9, CTK8E5481, ZINC36075668. CAS No. 1189106-91-9. Molecular formula: C14H14BrNO2. Mole weight: 308.17. Purity: 0.96. IUPACName: ethyl 7-bromo-2,8-dimethylquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N=C2C (=C (C=CC2=C1)Br)C)C. Catalog: ACM1189106919. | |
| 7-Bromo-2-chlorobenzothiazole | Bromine Series. CAS No. 1188227-29-3. Catalog: ACM1188227293. | |
| 7-Bromo-2-(chloromethyl)-1-methyl-1H-imidazo[4,5-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2-(chloromethyl)-1-methyl-1H-imidazo[4,5-c]pyridine, 1171920-75-4, AC1Q3Y2N, CTK6H6891, AKOS015835042, AG-A-91436, AK-71107, KB-249513, A-6093, 7-bromo-2-(chloromethyl)-1-methylimidazo[4,5-c]pyridine. CAS No. 1171920-75-4. Molecular formula: C8H7BrClN3. Mole weight: 260.53. Purity: 0.96. IUPACName: 7-bromo-2-(chloromethyl)-1-methylimidazo[4,5-c]pyridine. Canonical SMILES: CN1C(=NC2=CN=CC(=C21)Br)CCl. Catalog: ACM1171920754. | |
| 7-Bromo-2-hydrazino-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2-hydrazino-3-phenylquinoline hydrochloride, 1170117-00-6, CTK8E5486. CAS No. 1170117-00-6. Molecular formula: C15H13BrClN3. Mole weight: 350.640820 [g/mol]. Purity: 0.96. IUPACName: (7-bromo-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=C3C=C (C=CC3=C2)Br)NN. Cl. Catalog: ACM1170117006. | |
| 7-Bromo-4-chloro-1H-indazole | Heterocyclic Organic Compound. 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. CAS No. 1000341-88-7. Molecular formula: C7H4BrClN2. Mole weight: 231.477060 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-4-chloro-1H-indazole. Catalog: ACM1000341887. | |
| 7-Bromo-4-chloro-2,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-chloro-2,8-dimethylquinoline, ZINC36075638, 1189106-62-4. CAS No. 1189106-62-4. Molecular formula: C11H9BrClN. Mole weight: 270.55. Purity: 0.96. IUPACName: 7-bromo-4-chloro-2,8-dimethylquinoline. Canonical SMILES: CC1=NC2=C(C=CC(=C2C)Br)C(=C1)Cl. Catalog: ACM1189106624. | |
| 7-Bromo-4-chloro-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-chloro-6-methyl-2-phenylquinoline, 1189106-69-1, CTK8E5491, ZINC36075698. CAS No. 1189106-69-1. Molecular formula: C16H11BrClN. Mole weight: 332.62. Purity: 0.96. IUPACName: 7-bromo-4-chloro-6-methyl-2-phenylquinoline. Canonical SMILES: CC1=C (C=C2C (=C1)C (=CC (=N2)C3=CC=CC=C3)Cl)Br. Catalog: ACM1189106691. | |
| 7-Bromo-4-chloro-6-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-chloro-6-methyl-2-propylquinoline, 1189107-12-7, CTK8E5492, ZINC36075738. 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. Catalog: ACM1189107127. | |
| 7-Bromo-4-chloro-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075694, 7-Bromo-4-chloro-8-methyl-2-phenylquinoline, 1189106-66-8. CAS No. 1189106-66-8. Molecular formula: C16H11BrClN. Mole weight: 332.62. Purity: 0.96. IUPACName: 7-bromo-4-chloro-8-methyl-2-phenylquinoline. Canonical SMILES: CC1=C (C=CC2=C1N=C (C=C2Cl)C3=CC=CC=C3)Br. Catalog: ACM1189106668. | |
| 7-Bromo-4-chloro-8-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-chloro-8-methyl-2-propylquinoline, 1189105-50-7, CTK8E5494, ZINC36075734. CAS No. 1189105-50-7. Molecular formula: C13H13BrClN. Mole weight: 298.61. Purity: 0.96. IUPACName: 7-bromo-4-chloro-8-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C)Br)C(=C1)Cl. Catalog: ACM1189105507. | |
| 7-Bromo-4-chloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-chloro-8-methylquinoline, 1189106-50-0, CTK8E5495, ZINC36075581. CAS No. 1189106-50-0. Molecular formula: C10H7BrClN. Mole weight: 256.53. Purity: 0.96. IUPACName: 7-bromo-4-chloro-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C=CN=C12)Cl)Br. Catalog: ACM1189106500. | |
| 7-Bromo-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-hydrazino-2-methylquinoline hydrochloride, 1172816-69-1, AGN-PC-01A9PU, CTK8E5496, AB52378, (7-bromo-2-methylquinolin-4-yl)hydrazine;hydrochloride, 7-BROMO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172816-69-1. Molecular formula: C10H11BrClN3. Mole weight: 288.571440 [g/mol]. Purity: 0.96. IUPACName: (7-bromo-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC(=C2)Br)C(=C1)NN.Cl. Catalog: ACM1172816691. | |
| 7-BROMO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 7-BROMO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1172413-56-7. Molecular formula: C9H9BrClN3. Mole weight: 274.54. Purity: 0.96. IUPACName: (7-bromoquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CN=C2C=C1Br)NN.Cl. Catalog: ACM1172413567. | |
| 7-Bromo-4-hydroxy-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189105-49-4, 7-Bromo-6-methyl-2-phenylquinoline-4-ol, CTK8E5499, CTK8F7260, ZINC36075697, 7-Bromo-4-hydroxy-6-methyl-2-phenylquinoline. CAS No. 1189105-49-4. Molecular formula: C16H12BrNO. Mole weight: 314.18. Purity: 0.96. IUPACName: 7-bromo-6-methyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=C (C=C2C (=C1)C (=O)C=C (N2)C3=CC=CC=C3)Br. Catalog: ACM1189105494. | |
| 7-Bromo-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN12786973, 7-Bromo-4-hydroxy-6-methylquinoline, ZINC36075590, 1189106-61-3. CAS No. 1189106-61-3. Molecular formula: C10H8BrNO. Mole weight: 238.08. Purity: 0.96. IUPACName: 7-bromo-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C=C2C(=C1)C(=O)C=CN2)Br. Catalog: ACM1189106613. | |
| 7-Bromo-4-hydroxy-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1189106-64-6, 7-Bromo-8-methyl-2-phenylquinoline-4-ol, CTK8E5501, CTK8F7262, ZINC36075693, 7-Bromo-4-hydroxy-8-methyl-2-phenylquinoline. CAS No. 1189106-64-6. Molecular formula: C16H12BrNO. Mole weight: 314.18. Purity: 0.96. IUPACName: 7-bromo-8-methyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=C (C=CC2=C1NC (=CC2=O)C3=CC=CC=C3)Br. Catalog: ACM1189106646. | |
| 7-Bromo-4-hydroxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-8-methylquinoline-4-ol, 1189106-48-6, CTK8E5505, CTK8F7264, 7-Bromo-4-hydroxy-8-methylquinoline, ZINC36075580. CAS No. 1189106-48-6. Molecular formula: C10H8BrNO. Mole weight: 238.080620 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C=CC2=C1NC=CC2=O)Br. Catalog: ACM1189106486. | |
| 7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid, 1189107-54-7, CTK8E5497, CTK8F7258. CAS No. 1189107-54-7. Molecular formula: C11H8BrNO3. Mole weight: 282.09. Purity: 0.96. IUPACName: 7-bromo-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: CC1=C(C=CC2=C1NC=C(C2=O)C(=O)O)Br. Catalog: ACM1189107547. | |
| 7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester, 1189107-52-5, CTK8E5498, CTK8F7259, ZINC36075578. CAS No. 1189107-52-5. Molecular formula: C13H12BrNO3. Mole weight: 310.143280 [g/mol]. Purity: 0.96. IUPACName: ethyl 7-bromo-8-methyl-4-oxo-1H-quinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2C)Br. Catalog: ACM1189107525. | |
| 7-Bromo-6-methyl-2-propylquinoline-4-ol | Heterocyclic Organic Compound. CAS No. 1189105-97-2. Molecular formula: C13H14BrNO. Mole weight: 280.16. Catalog: ACM1189105972. | |
| 7-Bromo-8-methyl-2-propylquinoline-4-ol | Heterocyclic Organic Compound. Alternative Names: 1189106-90-8, 7-Bromo-8-methyl-2-propylquinoline-4-ol, CTK8E5502, CTK8F7263, ZINC36075733, 7-Bromo-4-hydroxy-8-methyl-2-propylquinoline. CAS No. 1189106-90-8. Molecular formula: C13H14BrNO. Mole weight: 280.160360 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-8-methyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)Br)C. Catalog: ACM1189106908. | |
| 7-Bromo-8-methylquinoline-2,3-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-8-methylquinoline-2,3-dicarboxylic acid, 1189107-64-9. CAS No. 1189107-64-9. Molecular formula: C12H8BrNO4. Mole weight: 310.1. Purity: 0.96. IUPACName: 7-bromo-8-methylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=C (C=CC2=CC (=C (N=C12)C (=O)O)C (=O)O)Br. Catalog: ACM1189107649. | |
| 7-Bromo-8-methylquinoline-2,3-dicarboxylic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-8-methylquinoline-2,3-dicarboxylic acid diethyl ester, 1189106-88-4, CTK8E5503, ZINC36075662. CAS No. 1189106-88-4. Molecular formula: C16H16BrNO4. Mole weight: 366.21. Purity: 0.96. IUPACName: diethyl 7-bromo-8-methylquinoline-2,3-dicarboxylate. Canonical SMILES: CCOC (=O)C1=C (N=C2C (=C (C=CC2=C1)Br)C)C (=O)OCC. Catalog: ACM1189106884. | |
| 7-Bromo-8-methylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-8-methylquinoline-3-carboxylic acid, 1189107-65-0, CTK8E5504. CAS No. 1189107-65-0. Molecular formula: C11H8BrNO2. Mole weight: 266.09. Purity: 0.96. IUPACName: 7-bromo-8-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=C(C=CC2=CC(=CN=C12)C(=O)O)Br. Catalog: ACM1189107650. | |
| 7-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid methyl ester 98% | Heterocyclic Organic Compound. Alternative Names: 1170024-19-7, Methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate, 7-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid methyl ester, CTK8B7002, ANW-55827, AKOS015949563, RP09506, AK-56535, KB-257794, FT-0685663. CAS No. 1170024-19-7. Molecular formula: C9H7BrN2O2. Mole weight: 255.07. Purity: 0.96. IUPACName: methyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=CN2C=CC(=CC2=N1)Br. Catalog: ACM1170024197. | |
| 7-bromoquinolin-2-amine | Heterocyclic Organic Compound. Alternative Names: 7-BROMOQUINOLIN-2-AMINE;2-AMINO-7-BROMOQUINOLINE. CAS No. 116632-53-2. Molecular formula: C9H7BrN2. Mole weight: 223.07. Catalog: ACM116632532. | |
| 7-Chloro-[1,2,4]triazolo[1,5-c]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 7-Chloro[1,2,4]triazolo[1,5-c]pyrimidine, 1159811-23-0, 7-chloro-[1,2,4]triazolo[1,5-c]pyrimidine, CTK8B5692, MolPort-020-180-030, ANW-49651, AKOS006307837, RP21887, AK-30691, BR-30691, QC-10443, KB-249654, X9135. CAS No. 1159811-23-0. Molecular formula: C5H3ClN4. Mole weight: 154.557120 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-[1,2,4]triazolo[1,5-c]pyrimidine. Catalog: ACM1159811230. | |
| 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 100361-18-0. Molecular formula: C12H8FClN2O3. Mole weight: 282.66. Purity: 97+%. Catalog: ACM100361180. | |
| 7-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride, 1171376-80-9, AGN-PC-01A9PW, CTK8E5507, AB52380, (7-chloro-2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 7-CHLORO-4-HYDRAZINYL-2,8-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171376-80-9. Molecular formula: C11H13Cl2N3. Mole weight: 258.15. Purity: 0.96. IUPACName: (7-chloro-2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NN.Cl. Catalog: ACM1171376809. | |
| 7-Chloro-2-hydrazino-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-2-hydrazino-3-phenylquinoline hydrochloride, 1171022-53-9. CAS No. 1171022-53-9. Molecular formula: C15H13Cl2N3. Mole weight: 306.19. Purity: 0.96. IUPACName: (7-chloro-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=C3C=C (C=CC3=C2)Cl)NN. Cl. Catalog: ACM1171022539. | |
| 7-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride, 1172446-12-6. CAS No. 1172446-12-6. Molecular formula: C16H15Cl2N3. Mole weight: 320.216400 [g/mol]. Purity: 0.96. IUPACName: (7-chloro-8-methyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C (C=CC2=CC (=C (N=C12)NN)C3=CC=CC=C3)Cl. Cl. Catalog: ACM1172446126. | |
| 7-Chloro-2-propyl-1H-indene | Heterocyclic Organic Compound. Alternative Names: 7-CHLORO-2-PROPYL-1H-INDENE, 1003709-23-6, PubChem5412, SureCN5953544, CTK6D4518, MolPort-003-984-123, ANW-68239, AKOS006327895, AG-C-29285, AK-80560, KB-74141. CAS No. 1003709-23-6. Molecular formula: C12H13Cl. Mole weight: 192.684620 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-2-propyl-1H-indene. Catalog: ACM1003709236. | |
| 7-Chloro-3-ethyl-2-hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-3-ethyl-2-hydrazino-8-methylquinoline hydrochloride, 1172719-38-8. CAS No. 1172719-38-8. Molecular formula: C12H15Cl2N3. Mole weight: 272.173600 [g/mol]. Purity: 0.96. IUPACName: (7-chloro-3-ethyl-8-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C(=C(C=CC2=C1)Cl)C)NN.Cl. Catalog: ACM1172719388. | |
| 7-Chloro-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-3-ethyl-2-hydrazinoquinoline hydrochloride, 1171088-98-4, CTK8E5513. CAS No. 1171088-98-4. Molecular formula: C11H13Cl2N3. Mole weight: 258.147020 [g/mol]. Purity: 0.96. IUPACName: (7-chloro-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1171088984. | |
| 7-Chloro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-4-hydrazino-2-methylquinoline hydrochloride, 1172414-66-2, AGN-PC-01A9Q0, CTK8E5515, AB52391, (7-chloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 7-CHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172414-66-2. Molecular formula: C10H10ClN3.HCl. Mole weight: 244.12. Purity: 0.96. IUPACName: (7-chloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC(=C2)Cl)C(=C1)NN.Cl. Catalog: ACM1172414662. | |
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