Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 6,7-Dichloro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-Dichloro-4-hydrazinoquinoline hydrochloride, 1171843-02-9, AGN-PC-01A9O7, CTK8E5303, AB52257, (6,7-dichloroquinolin-4-yl)hydrazine;hydrochloride, 6,7-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1171843-02-9. Molecular formula: C9H8Cl3N3. Mole weight: 264.54. Purity: 0.96. IUPACName: (6,7-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CN=C2C=C(C(=CC2=C1NN)Cl)Cl.Cl. Catalog: ACM1171843029. |  |
| 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate, min. 98% | Reagent used in the highly enantioand diastereoselective, catalytic intramolecular Stetter reaction. Enantioselective synthesis of β-hydroxy and β-amino esters. Organocatalytic iminium ion/carbene reaction cascade for the formation of 2,4-disubstituted cyclopentenones. Synthesis of alloand epi-Inositol via the NHC-catalyzed carbocyclization of carbohydrate-derived dialdehydes. Group: Heterocyclic organic compound. Alternative Names: MFCD08459335; CTK8E9131; DTXSID90457105; 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate; CS-B0758; 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate; RT-010463; 2-(PERFLUOROPHENYL)-6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOL-2-IUM TETRAFLUOROBORATE. CAS No. 862095-91-8. Molecular formula: C11H7BF9N3. Mole weight: 362.994g/mol. IUPACName: 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. C1CC2=NN (C=[N+]2C1)C3=C (C (=C (C (=C3F)F)F)F)F. Catalog: ACM862095918. | |
| 6,7-Dihydro-2-phenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium chloride, min. 98% | Reagent used for the conversion of α-haloaldehydes into acylating agents via a catalyzed internal redox reaction. Reagent used for reduction of styryl and propargylic alcohols. Catalyst for the synthesis of 3-substituted phthalides. Group: Heterocyclic organic compound. Alternative Names: 828914-68-7; CTK5F0182; DTXSID40722618; 5H-Pyrrolo[2, 1-c]-1, 2, 4-triazoliuM, 6, 7-dihydro-2-phenyl-, chloride; 2-Phenyl-1, 2, 3, 5, 6, 7-hexahydropyrrolo[2, 1-c][1, 2, 4]triazol-4-ium chloride;5H-Pyrrolo[2,1-c]-1,2,4-triazolium,6,7-dihydro-2-phenyl-, chloride (1:1). CAS No. 828914-68-7. Molecular formula: C11H14ClN3. Mole weight: 223.704g/mol. IUPACName: 2-phenyl-3,5,6,7-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;chloride. Canonical SMILES: C1CC2=[N+](C1)CN(N2)C3=CC=CC=C3. [Cl-]. Catalog: ACM828914687. | |
| 6,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1173259-89-6. CAS No. 1173259-89-6. Molecular formula: C13H18ClN3. Mole weight: 251.755120 [g/mol]. Purity: 0.96. IUPACName: (3-ethyl-6,7-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC2=CC(=C(C=C2N=C1NN)C)C.Cl. Catalog: ACM1173259896. | |
| 6,7-Dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-Dimethyl-4-hydrazinoquinoline hydrochloride, 1173260-79-1, AGN-PC-01A9OC, CTK8E5313, AB52264, (6,7-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-6,7-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1173260-79-1. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (6,7-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C=C1C)NN.Cl. Catalog: ACM1173260791. | |
| 6,8-Dibromo-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dibromo-4-hydrazino-2-methylquinoline hydrochloride, 1170815-62-9, CTK8E5317. CAS No. 1170815-62-9. Molecular formula: C10H10Br2ClN3. Mole weight: 367.47. Purity: 0.96. IUPACName: (6,8-dibromo-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=C1)NN)Br)Br.Cl. Catalog: ACM1170815629. | |
| 6,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, 1169957-67-8, AGN-PC-01A9OI, CTK8E5320, AB52276, (6,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6,8-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1169957-67-8. Molecular formula: C10H10Cl3N3. Mole weight: 278.57. Purity: 0.96. IUPACName: (6,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2C(=C1)NN)Cl)Cl.Cl. Catalog: ACM1169957678. | |
| 6,8-Dichloro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dichloro-4-hydrazinoquinoline hydrochloride, 1170005-43-2, AGN-PC-01A9OK, CTK8E5321, AB52279, (6,8-dichloroquinolin-4-yl)hydrazine;hydrochloride, 6,8-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1170005-43-2. Molecular formula: C9H8Cl3N3. Mole weight: 264.54. Purity: 0.96. IUPACName: (6,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CN=C2C(=CC(=CC2=C1NN)Cl)Cl.Cl. Catalog: ACM1170005432. | |
| 6,8-Difluoro-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075721, AKOS009865634, 6,8-Difluoro-4-hydroxy-2-propylquinoline, 1155600-14-8. CAS No. 1155600-14-8. Molecular formula: C12H11F2NO. Mole weight: 223.218646 [g/mol]. Purity: 0.96. IUPACName: 6,8-difluoro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)F)F. Catalog: ACM1155600148. | |
| 6,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1170878-06-4, CTK8E5328. CAS No. 1170878-06-4. Molecular formula: C13H17N3.HCl. Mole weight: 251.76. Purity: 0.96. IUPACName: (3-ethyl-6,8-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC2=CC(=CC(=C2N=C1NN)C)C.Cl. Catalog: ACM1170878064. | |
| 6,8-Dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,8-Dimethyl-4-hydrazinoquinoline hydrochloride, 1171906-42-5, AGN-PC-01A9ON, CTK8E5329, AB52283, (6,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-6,8-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171906-42-5. Molecular formula: C11H14ClN3. Mole weight: 223.701960 [g/mol]. Purity: 0.96. IUPACName: (6,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)C)NN.Cl. Catalog: ACM1171906425. | |
| 6,8-Dimethyl-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1170115-56-6. Purity: 0.96. Catalog: ACM1170115566. | |
| 6,9-Dimethoxy-4-N-propyl-2,3,4a,5,10,10a-hexahydro-4H-naphth(2,3-b)(1,4)oxazine | Heterocyclic Organic Compound. CAS No. 116584-94-2. Catalog: ACM116584942. | |
| 6,9-Methano-4,1-benzoxazepin-2(3H)-one,octahydro-3-methyl-,(3-alpha-,5a-bta-,6-bta-,9-bta-,9a-bta-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 6,9-Methano-4,1-benzoxazepin-2(3H)-one,octahydro-3-methyl-,(3-alpha-,5a-bta-,6-bta-,9-bta-,9a-bta-)-(9CI). CAS No. 115610-91-8. Molecular formula: C11H17NO2. Catalog: ACM115610918. | |
| 6-Acetamido-3-chloropicolinic acid | Heterocyclic Organic Compound. Alternative Names: 6-Acetamido-3-chloropicolinic acid, 1187386-38-4, ACMC-2099zt, CTK4B0873, 6-Acetamido-3-chloropicolinic acid,, ANW-17223, AKOS015837718, AG-L-20619, AK-92671, KB-44546, A-5319, I04-1992. CAS No. 1187386-38-4. Molecular formula: C8H7ClN2O3. Mole weight: 214.6. Purity: 0.98. IUPACName: 6-acetamido-3-chloropyridine-2-carboxylic acid. Canonical SMILES: CC(=O)NC1=NC(=C(C=C1)Cl)C(=O)O. Catalog: ACM1187386384. | |
| 6-Allyl-3-methyl-3H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Allyl-3-methyl-3H-imidazo[4,5-b]pyridine, 1171920-77-6, AC1Q3Z2P, CTK5J4060, AKOS006332953, AG-A-88676, A-6094, 3-methyl-6-(prop-2-en-1-yl)imidazo[4,5-b]pyridine. CAS No. 1171920-77-6. Molecular formula: C10H11N3. Mole weight: 173.22. Purity: 0.96. IUPACName: 3-methyl-6-prop-2-enylimidazo[4,5-b]pyridine. Canonical SMILES: CN1C=NC2=C1N=CC(=C2)CC=C. Catalog: ACM1171920776. | |
| 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-ethyl ester. CAS No. 1187732-66-6. Molecular formula: C9H13N3O3S. Mole weight: 243.28282. Purity: 0.96. IUPACName: S-ethyl 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothioate. Canonical SMILES: CCSC(=O)C1=C(N(C(=O)N(C1=O)C)C)N. Catalog: ACM1187732666. | |
| 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid s-octyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-octyl ester. CAS No. 1187732-64-4. Molecular formula: C15H25N3O3S. Mole weight: 327.4423. Purity: 0.96. IUPACName: S-octyl 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothioate. Canonical SMILES: CCCCCCCCSC (=O)C1=C (N (C (=O)N (C1=O)C)C)N. Catalog: ACM1187732644. | |
| 6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid, 1170775-77-5, AKOS010128905, PB33267, KB-44583, 2-AMINO-6-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 2-AZASPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID, 6-AMINO-. CAS No. 1170775-77-5. Molecular formula: C7H12N2O2. Mole weight: 156.18. Purity: 0.96. IUPACName: 6-amino-2-azaspiro[3.3]heptane-6-carboxylic acid. Canonical SMILES: C1C2(CC1(C(=O)O)N)CNC2. Catalog: ACM1170775775. | |
| 6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid dihydrochloride | Heterocyclic Organic Compound. Alternative Names: AKOS015950347, RP08894, 6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid HCl, 1170461-72-9. CAS No. 1170461-72-9. Molecular formula: C7H12N2O2.2HCl. Mole weight: 192.64. Purity: 0.96. IUPACName: 6-amino-2-azaspiro[3.3]heptane-6-carboxylic acid;hydrochloride. Canonical SMILES: C1C2(CC1(C(=O)O)N)CNC2.Cl.Cl. Catalog: ACM1170461729. | |
| 6-Amino-3-bromo-4-chloropyrazolo[3,4-d]pyrimidine | Pyrimidines. CAS No. 1003298-79-0. Molecular formula: C5H3BrClN5. Mole weight: 248.47. Purity: 0.95. Catalog: ACM1003298790. | |
| 6-Amino-5-nitrosopyrimidine acetate | Heterocyclic Organic Compound. Alternative Names: 6-amino-5-nitrosopyrimidine acetate, KB-199035, 115798-70-4. CAS No. 115798-70-4. Molecular formula: C4H6N4O3-C2H4O2. Mole weight: 156.16 + 60. Purity: 0.96. IUPACName: acetic acid;5-nitrosopyrimidin-4-amine. Canonical SMILES: CC(=O)O.C1=C(C(=NC=N1)N)N=O. Catalog: ACM115798704. | |
| 6-Aminonaphthalene-1,3-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 2-naftylamin-5,7-disulfonansodny;2-Naphthylamine-5,7-disulfonicaacid;6-amino-1,3-naphthalenedisulfonic;6-amino-3-naphthalenedisulfonicacid;6-aminonaphthalene-1,3-disulphonicacid;6-amino-naphthalene-3-disulfonicacid;amino-iacid;kyselinaamino-i. CAS No. 118-33-2. Molecular formula: C10H9NO6S2. Mole weight: 303.3. Catalog: ACM118332. | |
| 6-Aminopyrrolo[1,2-f][1,2,4]triazin-4(3H)-one 95+% | Heterocyclic Organic Compound. Alternative Names: 6-Aminopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one, 1160995-01-6, 6-Aminopyrrolo[1,2-f][1,2,4]triazin-4(3H)-one, CTK8B5303, MolPort-019-878-495, ANW-48257, SC2441, AKOS006344043, RP08790, AK-77888, BR-77888, KB-247584, FT-0685735, X9151, 6-amino-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one. CAS No. 1160995-01-6. Molecular formula: C6H6N4O. Mole weight: 150.14. Purity: 0.96. IUPACName: 6-amino-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one. Canonical SMILES: C1=C2C(=O)N=CNN2C=C1N. Catalog: ACM1160995016. | |
| 6-Aminothiouracil | Heterocyclic Organic Compound. CAS No. 1004-40-6. Molecular formula: C4H5N3OS. Mole weight: 143.17. Purity: 0.98. Catalog: ACM1004406. | |
| 6-Azido-D-lysine | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1418009-93-4. Molecular formula: C6H12N4O2. Mole weight: 172.19. Catalog: CCR1418009934. | |
| 6-Azido-D-lysine hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2098497-01-7. Molecular formula: C6H13ClN4O2. Mole weight: 208.65. Catalog: CCR2098497017. | |
| 6-Azidohexanoyl-Val-Cit-PAB | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1613321-02-0. Molecular formula: C31H41N9O9. Mole weight: 683.71. Catalog: CCR1613321020. | |
| 6-Azidohexanoyl-Val-Cit-PAB-PNP | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1613321-01-9. Molecular formula: C24H38N8O5. Mole weight: 518.61. Catalog: CCR1613321019. | |
| 6-Azido-hexylamine | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 349553-73-7. Molecular formula: C6H14N4. Mole weight: 142.2. Appearance: Liquid. Catalog: CCR349553737. | |
| 6-Benzyl 2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 6-BENZYL 2-TERT-BUTYL 2,6,9-TRIAZASPIRO[4.5]DECANE-2,6-DICARBOXYLATE, 1160247-10-8, WT1152, PB13511, AM804745, KB-247610, 6-Benzyl2-tert-butyl2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate, 1160247-10-8 6-Benzyl 2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate. CAS No. 1160247-10-8. Molecular formula: C20H29N3O4. Mole weight: 375.461960 [g/mol]. Purity: 0.96. IUPACName: 6-O-benzyl 2-O-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate. Catalog: ACM1160247108. | |
| 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine 95+% | Heterocyclic Organic Compound. Alternative Names: 6-Benzyl-3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine, 1000576-67-9, CTK5I8959, MolPort-000-140-235, ANW-70166, AKOS015839163, AG-C-78577, AK100518, KB-247616. CAS No. 1000576-67-9. Molecular formula: C15H15BrN2. Mole weight: 303.2. Purity: 0.96. IUPACName: 6-benzyl-3-bromo-7,8-dihydro-5H-1,6-naphthyridine. Canonical SMILES: C1CN(CC2=CC(=CN=C21)Br)CC3=CC=CC=C3. Catalog: ACM1000576679. | |
| (6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl)methanamine hcl 95+% | Heterocyclic Organic Compound. CAS No. 1187830-89-2. Molecular formula: C16H20ClN3. Mole weight: 289.8. Catalog: ACM1187830892. | |
| 6-(Benzyloxycarbonyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 6-(benzyloxycarbonyl)pyridine-3-boronic acid, 1000269-51-1, SureCN3086469, AK146872, KB-247169, D-5223, (6-((Benzyloxy)carbonyl)pyridin-3-yl)boronic acid. CAS No. 1000269-51-1. Molecular formula: C13H12BNO4. Mole weight: 257.09. Purity: 0.96. IUPACName: (6-phenylmethoxycarbonylpyridin-3-yl)boronic acid. Canonical SMILES: B (C1=CN=C (C=C1)C (=O)OCC2=CC=CC=C2) (O)O. Density: 1.312 g/cm³. Catalog: ACM1000269511. | |
| 6-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine, 1184915-33-0, SBB070492, ZINC54967536, KB-199081, FT-0657930, A803975, H111691, S14-0802, 6-bromanyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine. CAS No. 1184915-33-0. Molecular formula: C5H4BrN5. Mole weight: 214.022760 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-[1,2,4]triazolo[1,5-a]pyrazin-2-amine. Canonical SMILES: C1=C(N=CC2=NC(=NN21)N)Br. Catalog: ACM1184915330. | |
| 6-bromo-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1000341-75-2, 6-bromo-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, BD232601, CTK8B7177, 6-Bromo-5-azaindole-3-carboaldehyde, ANW-56636, SBB069648, ZINC14986207, AKOS016001920, AK101131, KB-44924, QC-10706, FT-0653842, A800015, S14-1645, 6-bromanyl-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 6-bromo-1H-pyrrolo[3,2-c]pyridine-3-carboxaldehyde. CAS No. 1000341-75-2. Molecular formula: C8H5BrN2O. Mole weight: 225.042100 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde. Canonical SMILES: C1=C2C(=CN=C1Br)C(=CN2)C=O. Catalog: ACM1000341752. | |
| 6-Bromo-2,3-dihydro-1H-indole hydrochloride | Bromine Series. CAS No. 1187933-30-7. Molecular formula: C8H9BrClN. Mole weight: 234.5228. Purity: 0.97. Catalog: ACM1187933307. | |
| 6-Bromo-2,8-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075632, AKOS009868021, 6-Bromo-2,8-dimethyl-4-hydroxyquinoline, 1154912-66-9. CAS No. 1154912-66-9. Molecular formula: C11H10BrNO. Mole weight: 252.107200 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-2,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=CC(=CC(=C2N1)C)Br. Catalog: ACM1154912669. | |
| 6-Bromo-2,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2,8-dimethylquinoline, 1189106-78-2, CTK8E5343, ZINC36075667. CAS No. 1189106-78-2. Molecular formula: C11H10BrN. Mole weight: 236.107800 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-2,8-dimethylquinoline. Canonical SMILES: CC1=NC2=C(C=C(C=C2C=C1)Br)C. Catalog: ACM1189106782. | |
| 6-Bromo-2,8-dimethylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2,8-dimethylquinoline-3-carboxylic acid, 1189106-75-9, CTK8E5344. CAS No. 1189106-75-9. Molecular formula: C12H10BrNO2. Mole weight: 280.12. Purity: 0.96. IUPACName: 6-bromo-2,8-dimethylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC(=CC2=CC(=C(N=C12)C)C(=O)O)Br. Catalog: ACM1189106759. | |
| 6-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2,8-dimethylquinoline-3-carboxylic acid ethyl ester, 1189106-89-5, CTK8E5345, ZINC36075665. CAS No. 1189106-89-5. Molecular formula: C14H14BrNO2. Mole weight: 308.17. Purity: 0.96. IUPACName: ethyl 6-bromo-2,8-dimethylquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N=C2C (=CC (=CC2=C1)Br)C)C. Catalog: ACM1189106895. | |
| 6-Bromo-2-cyclohexylquinazolin-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2-cyclohexylquinazolin-4(3H)-one, 1000339-29-6, CTK3J8404, ANW-14135, ZINC16124289, AKOS015834466, AG-D-03976, OR59392, AK136594, KB-44792. CAS No. 1000339-29-6. Molecular formula: C14H15BrN2O. Mole weight: 307.2. Purity: 0.95. IUPACName: 6-bromo-2-cyclohexyl-1H-quinazolin-4-one. Canonical SMILES: C1CCC (CC1)C2=NC (=O)C3=C (N2)C=CC (=C3)Br. Catalog: ACM1000339296. | |
| 6-Bromo-2-(dimethoxymethyl)furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2-(dimethoxymethyl)furo[3,2-b]pyridine, 1186311-21-6, AC1Q44IG, CTK6J3185, AKOS015834530, AG-A-89118, AK-56481, A-6127. CAS No. 1186311-21-6. Molecular formula: C10H10BrNO3. Mole weight: 272.1. Purity: 0.96. IUPACName: 6-bromo-2-(dimethoxymethyl)furo[3,2-b]pyridine. Canonical SMILES: COC(C1=CC2=NC=C(C=C2O1)Br)OC. Catalog: ACM1186311216. | |
| 6-Bromo-2-ethoxy-4-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-2-ETHOXY-4-METHYLQUINOLINE, 1187385-61-0, ACMC-2099y8, CTK4B0816, ANW-17166, 6-Bromo-2-ethoxy-4-methylquinoline,, AKOS015834565, AG-L-20545, AK-93904, BD231268, KB-44796, A-5255, I08-576. CAS No. 1187385-61-0. Molecular formula: C12H12BrNO. Mole weight: 266.1. Purity: 0.98. IUPACName: 6-bromo-2-ethoxy-4-methylquinoline. Canonical SMILES: CCOC1=NC2=C(C=C(C=C2)Br)C(=C1)C. Catalog: ACM1187385610. | |
| 6-Bromo-2-(furan-2-yl)h-imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: bromo-6 (furyl-2)-2 imidazo[1,2-a]pyridine; 6-BROMO-2-(FURAN-2-YL)H-IMIDAZO[1,2-A]PYRIDINE. CAS No. 115749-45-6. Molecular formula: C11H7BrN2O. Mole weight: 263.09. Purity: 0.96. IUPACName: bromo-6 (furyl-2)-2 imidazo[1,2-a]pyridine. Catalog: ACM115749456. | |
| 6-Bromo-2-hydrazino-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2-hydrazino-3-phenylquinoline hydrochloride, 1171322-09-0, AGN-PC-06W57M, CTK8E5348, (6-bromo-3-phenylquinolin-2-yl)hydrazine;hydrochloride. CAS No. 1171322-09-0. Molecular formula: C15H12BrN3.HCl. Mole weight: 350.64. Purity: 0.96. IUPACName: (6-bromo-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=C3C=CC (=CC3=C2)Br)NN. Cl. Catalog: ACM1171322090. | |
| 6-Bromo-2-iodofuro[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2-iodofuro[3,2-b]pyridine, 1171920-55-0, AC1Q25B2, CTK5I8972, AKOS015834540, AG-A-89147, KB-247772, A-6085. CAS No. 1171920-55-0. Molecular formula: C7H3BrINO. Mole weight: 323.92. Purity: 0.96. IUPACName: 6-bromo-2-iodofuro[3,2-b]pyridine. Canonical SMILES: C1=C2C(=NC=C1Br)C=C(O2)I. Catalog: ACM1171920550. | |
| 6-Bromo-2-isopropoxy-4-methylquinoline | Heterocyclic Organic Compound. CAS No. 1187386-11-3. Molecular formula: C13H14BrNO. Mole weight: 280.2. Purity: 0.95. Catalog: ACM1187386113. | |
| 6-Bromo-2-methoxy-4-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-2-METHOXY-4-METHYLQUINOLINE, 1187386-12-4, BD231277, ACMC-2099ze, SureCN1224169, CTK4B0858, ANW-17208, 6-Bromo-2-methoxy-4-methylquinoline,, AKOS015834564, AG-L-20593, AK-93913, KB-44815, A-5298, I08-574. CAS No. 1187386-12-4. Molecular formula: C11H10BrNO. Mole weight: 252.1. Purity: 0.98. IUPACName: 6-bromo-2-methoxy-4-methylquinoline. Canonical SMILES: CC1=CC(=NC2=C1C=C(C=C2)Br)OC. Catalog: ACM1187386124. | |
| 6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine, 1171920-23-2, 6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine, 6-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine, 6-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine, AC1Q1LJ4, CTK5I8971, AKOS015834539, AG-A-89003, AK-56480, A-6072. CAS No. 1171920-23-2. Molecular formula: C14H20BrNO2Si. Mole weight: 342.303600 [g/mol]. Purity: 0.96. IUPACName: (6-bromofuro[3,2-b]pyridin-2-yl)methoxy-tert-butyl-dimethylsilane. Catalog: ACM1171920232. | |
| 6-Bromo-3,4-dihydro-2H-isothiochromen-4-amine HCl | Heterocyclic Organic Compound. Alternative Names: 6-Bromoisothiochroman-4-amine hydrochloride, 1187830-57-4, CTK8B5365, MolPort-000-140-391, ANW-48519, SC2421, AKOS015843781, AG-L-62622, RP09391, AK-77877, BD224367, BR-77877, KB-248053, FT-0685729, X9286, 6-Bromo-3,4-dihydro-2H-isothiochromen-4-amine HCl, 6-BROMO-3,4-DIHYDRO-1H-ISOTHIOCHROMEN-4-AMINE HCL, 6-bromo-3,4-dihydro-1H-2-benzothiopyran-4-amine hydrochloride, 6-bromo-3,4-dihydro-1H-isothiochromen-4-amine hydrochloride. CAS No. 1187830-57-4. Molecular formula: C9H11BrClNS. Mole weight: 280.61. Purity: 0.96. IUPACName: 6-bromo-3,4-dihydro-1H-isothiochromen-4-amine;hydrochloride. Catalog: ACM1187830574. | |
| 6-Bromo-3,4-dihydro-2H-S,S-dioxo-thiochromen-4-amine HCl | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromothiochroman 1,1-dioxide hydrochloride, 1172986-17-2, 6-Bromo-3,4-dihydro-2H-S,S-Di-oxo-thiochromen-4-amine hydrochloride, PubChem14611, AC1Q3D2V, CTK8B5354, ANW-48449, SC1211, AKOS008124771, 4-amino-6-bromo-3,4-dihydro-2H-1, MCULE-4452395585, RP09371, AK-28409, BR-28409, KB-240118, X9199, EN300-70169, T7055847, 6-BROMO-3,4-DIHYDRO-2H-SULFONYL-4-AMINE HCL, 6-Bromo-3,4-dihydro-2H-S,S-dioxo-thiochromen-4-amine HCl. CAS No. 1172986-17-2. Molecular formula: C9H10BrNO2S.HCl. Mole weight: 312.61. Purity: 0.96. IUPACName: 6-bromo-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride. Canonical SMILES: C1CS(=O)(=O)C2=C(C1N)C=C(C=C2)Br.Cl. Catalog: ACM1172986172. | |
| 6-Bromo-3,4-dihydro-2H-thiochromen-4-amine HCl 95+% | Heterocyclic Organic Compound. Alternative Names: 1170470-60-6, 4-Amino-6-bromo-3,4-dihydro-2H-1-benzothiopyran hydrochloride, 6-bromo-3,4-dihydro-2H-1-benzothiopyran-4-amine hydrochloride, 6-bromo-3,4-dihydro-2H-thiochromen-4-amine HCl, AC1Q3D2Y, CTK5I8079, ANW-48450, SC1381, AKOS015843779, AG-C-08151, MCULE-9098673238, RP09372, AK-28408, BR-28408, KB-240110, FT-0685676, X9185, EN300-53646. CAS No. 1170470-60-6. Molecular formula: C9H11BrClNS. Mole weight: 280.61. Purity: 0.96. IUPACName: 6-bromo-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride. Canonical SMILES: C1CSC2=C(C1N)C=C(C=C2)Br.Cl. Catalog: ACM1170470606. | |
| 6-Bromo-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-3-ethyl-2-hydrazinoquinoline hydrochloride, 1017147-75-9, 1171875-13-0. CAS No. 1171875-13-0. Molecular formula: C11H13BrClN3. Mole weight: 302.598020 [g/mol]. Purity: 0.96. IUPACName: (6-bromo-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1171875130. | |
| 6-Bromo-3-ethyl-3H-[1,2,3]triazolo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-3-ethyl-3H-[1,2,3]triazolo[4,5-b]pyridine, 1187386-21-5, ACMC-2099zi, CTK4B0862, ANW-17212, AKOS015834484, AG-L-20602, AK-92093, KB-44864, I02-3218, 6-Bromo-3-ethyl-3H-1,2,3triazolo[4,5-b]pyridine. CAS No. 1187386-21-5. Molecular formula: C7H7BrN4. Mole weight: 227.1. Purity: 0.97. IUPACName: 6-bromo-3-ethyltriazolo[4,5-b]pyridine. Canonical SMILES: CCN1C2=NC=C(C=C2N=N1)Br. Catalog: ACM1187386215. | |
| 6-Bromo-3-hydroxy-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-3-hydroxy-2-methylpyridine. CAS No. 118399-86-3. Molecular formula: C6H6BrNO. Mole weight: 188.021940 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-2-methylpyridin-3-ol. Canonical SMILES: CC1=C(C=CC(=N1)Br)O. Density: 1.655g/cm³. Catalog: ACM118399863. | |
| 6-Bromo-4-chloro-2-butylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-4-chloro-2-butylquinoline hydrochloride, 1171071-46-7, CTK8E5362. CAS No. 1171071-46-7. Molecular formula: C13H14BrCl2N. Mole weight: 335.07. Purity: 0.96. IUPACName: 6-bromo-2-butyl-4-chloroquinoline;hydrochloride. Canonical SMILES: CCCCC1=NC2=C(C=C(C=C2)Br)C(=C1)Cl.Cl. Catalog: ACM1171071467. | |
| 6-Bromo-4-chloro-2-isopropylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-4-chloro-2-isopropylquinoline hydrochloride, 1170370-51-0, AGN-PC-01A9G4, CTK8E5363, AB50624, 6-bromo-4-chloro-2-propan-2-ylquinoline;hydrochloride. CAS No. 1170370-51-0. Molecular formula: C12H12BrCl2N. Mole weight: 321.040380 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-4-chloro-2-propan-2-ylquinoline;hydrochloride. Canonical SMILES: CC(C)C1=NC2=C(C=C(C=C2)Br)C(=C1)Cl. Cl. Catalog: ACM1170370510. | |
| 6-Bromo-4-chloro-7-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-4-chloro-7-methylquinoline, 1189106-57-7, CTK8E5364, ZINC36075586. CAS No. 1189106-57-7. Molecular formula: C10H7BrClN. Mole weight: 256.53. Purity: 0.96. IUPACName: 6-bromo-4-chloro-7-methylquinoline. Canonical SMILES: CC1=CC2=NC=CC(=C2C=C1Br)Cl. Catalog: ACM1189106577. | |
| 6-Bromo-4-chloro-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-4-chloro-8-methyl-2-phenylquinoline, 1155601-60-7, CTK8E5365, ZINC36075690, AKOS009865826. CAS No. 1155601-60-7. Molecular formula: C16H11BrClN. Mole weight: 332.622240 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-4-chloro-8-methyl-2-phenylquinoline. Canonical SMILES: CC1=C2C (=CC (=C1)Br)C (=CC (=N2)C3=CC=CC=C3)Cl. Catalog: ACM1155601607. | |
| 6-Bromo-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-4-hydrazino-2-methylquinoline hydrochloride, 1172542-39-0, AGN-PC-01A9OU, CTK8E5369, AB52299, (6-bromo-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6-BROMO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172542-39-0. Molecular formula: C10H10BrN3·HCl. Mole weight: 288.57. Purity: 0.96. IUPACName: (6-bromo-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=C(C=C2)Br)C(=C1)NN.Cl. Catalog: ACM1172542390. | |
| 6-BROMO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1171943-39-7. Molecular formula: C9H9BrClN3. Mole weight: 274.54. Purity: 0.96. IUPACName: (6-bromoquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=NC=CC(=C2C=C1Br)NN.Cl. Catalog: ACM1171943397. | |
| 6-Bromo-4-hydroxy-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075689, AKOS009868211, 6-Bromo-4-hydroxy-8-methyl-2-phenylquinoline, 1154912-74-9. CAS No. 1154912-74-9. Molecular formula: C16H12BrNO. Mole weight: 314.176580 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-8-methyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=C2C (=CC (=C1)Br)C (=O)C=C (N2)C3=CC=CC=C3. Catalog: ACM1154912749. | |
| 6-Bromo-4'-methyl-2,2'-bipyridine-4-carboxylic acid | Nitrogen-Donor Ligands. CAS No. 1189478-86-1. Molecular formula: C12H9BrN2O2. Mole weight: 293.12. Catalog: ACM1189478861. | |
| 6-Bromo-5-chloro-2-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-5-chloro-2-pyridinamine;2-Amino-6-bromo-5-chloropyridine. CAS No. 1004294-58-9. Molecular formula: C5H4BrClN2. Mole weight: 207.45566. Purity: 0.96. IUPACName: 6-bromo-5-chloropyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1Cl)Br)N. Density: 1.834. Catalog: ACM1004294589. | |
| 6-Bromo-5-methyl-1H-indazole | Bromine Series. CAS No. 1000343-69-0. Molecular formula: C8H7BrN2. Mole weight: 211.0607. Purity: 0.96. Catalog: ACM1000343690. | |
| 6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine, 1172534-83-6, 6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine, SureCN259030, CTK8B7041, ANW-56247, AKOS015842599, RP09032, AK-28398, KB-247987, FT-0685667, C-2365. CAS No. 1172534-83-6. Molecular formula: C7H6BrN3. Mole weight: 212.05. Purity: 0.96. IUPACName: 6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: CC1=CC2=NC=NN2C=C1Br. Catalog: ACM1172534836. | |
| 6-Bromo-7-methylindole | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-7-methylindole, 6-Bromo-7-methyl-1H-indole, 1000343-89-4, SureCN3729196, CTK8E5373, ZINC14985835, AKOS016008784, AK110467, KB-44945, QC-10708. CAS No. 1000343-89-4. Molecular formula: C9H8BrN. Mole weight: 210.07. Appearance: White to brown powder. Purity: 0.96. IUPACName: 6-bromo-7-methyl-1H-indole. Canonical SMILES: CC1=C(C=CC2=C1NC=C2)Br. Catalog: ACM1000343894. | |
| 6-Bromo-8-methylquinoline-2,3-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-8-methylquinoline-2,3-dicarboxylic acid, 1189106-31-7. CAS No. 1189106-31-7. Molecular formula: C12H8BrNO4. Mole weight: 310.100220 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-8-methylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=CC (=CC2=CC (=C (N=C12)C (=O)O)C (=O)O)Br. Catalog: ACM1189106317. | |
| 6-Bromo-8-methylquinoline-2,3-dicarboxylic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-8-methylquinoline-2,3-dicarboxylic acid diethyl ester, 1189106-73-7, CTK8E5375, ZINC36075659. CAS No. 1189106-73-7. Molecular formula: C16H16BrNO4. Mole weight: 366.21. Purity: 0.96. IUPACName: diethyl 6-bromo-8-methylquinoline-2,3-dicarboxylate. Canonical SMILES: CCOC (=O)C1=C (N=C2C (=CC (=CC2=C1)Br)C)C (=O)OCC. Catalog: ACM1189106737. | |
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