Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 6-Thiocyanatohexyl pyridine-3-carboxylate | Heterocyclic Organic Compound. CAS No. 101952-78-7. Catalog: ACM101952787. |  |
| 6-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine, 1204580-82-4, CTK8E2294, AKOS015843004, RP08009, FT-0685612, 6-(tributylstannyl)-[1, 2, 4]triazolo[1, 5-a]pyridine. CAS No. 1204580-82-4. Molecular formula: C18H31N3Sn. Mole weight: 408.16. Purity: 0.96. IUPACName: tributyl([1,2,4]triazolo[1,5-a]pyridin-6-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN2C (=NC=N2)C=C1. Catalog: ACM1204580824. | |
| 6-Trifluoromethoxypyridine-3-boronicacid | Boro-Amino Acids. Alternative Names: [6-(TRIFLUOROMETHOXY)PYRIDIN-3-YL]BORONIC ACID. CAS No. 1008140-70-2. Molecular formula: C6H5BF3NO3. Mole weight: 206.9150096. Catalog: ACM1008140702. | |
| 6-(Trifluoromethoxy)quinoline hcl | Heterocyclic Organic Compound. CAS No. 1215206-34-0. Molecular formula: C10H7ClF3NO. Catalog: ACM1215206340. | |
| 6-(Trifluoromethoxy)quinoxaline | Heterocyclic Organic Compound. CAS No. 1215205-43-8. Molecular formula: C9H5F3N2O. Catalog: ACM1215205438. | |
| 6-(Trifluoromethyl)-1H-benzimidazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE-2-AMINE;5-TRIFLUOROMETHYL-1H-BENZOIMIDAZOL-2-YLAMINE;6-(Trifluoromethyl)-1H-benzimidazol-2-amine;6-(trifluoromethyl)-1H-benzo[d]imidazol-2-amine. CAS No. 10057-46-2. Molecular formula: C8H6F3N3. Mole weight: 201.15. Catalog: ACM10057462. | |
| 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Trifluoromethyl-4-azaindole;6-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine. CAS No. 1190311-44-4. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine. Catalog: ACM1190311444. | |
| 6-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190311-65-9, SBB069657, ZINC44713067, FT-0658888, A804159, S14-1674, 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. CAS No. 1190311-65-9. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Catalog: ACM1190311659. | |
| 6-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine, 1190315-48-0, 6-(Trifluoromethyl)-5-azaindole, CTK4B1026, ZINC44700060, AG-L-60175, PB26860, AK-59548, KB-44407, QC-10558, FT-0652519, ST51056726, A804166, S14-1678. CAS No. 1190315-48-0. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 6-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine. Catalog: ACM1190315480. | |
| 6-(Trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid, 1019021-78-3, SureCN14740273, CTK4A0384, MolPort-009-196-055, AKOS005765998, AG-L-20098, GE-0243, MCULE-4236194405, RP13234, FT-0682019, I02-4722. CAS No. 1019021-78-3. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. Purity: 0.96. IUPACName: 6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid. Canonical SMILES: C1=CC2=NC=C(N2C=C1C(F)(F)F)C(=O)O. Catalog: ACM1019021783. | |
| 6-Trifluoromethyl-pyridine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Trifluoromethyl-pyridine-2-carboxylic acid ethyl ester;ethyl 6-(trifluoromethyl)picolinate;Ethyl 2-(trifluoromethyl)-6-pyridinecarboxylate. CAS No. 1010422-92-0. Molecular formula: C9H8F3NO2. Catalog: ACM1010422920. | |
| 7-(1H-Imidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine | Heterocyclic Organic Compound. Alternative Names: 7-(1H-IMIDAZOL-1-YL)-2,3-DIHYDRO-1,4-BENZODIOXIN-6-AMINE, 1019558-21-4, 7-imidazolyl-2H,3H-benzo[e]1,4-dioxin-6-ylamine, CTK4A0478, MolPort-004-371-905, SBB072169, ZINC19868814, AKOS000222247, AG-D-09784, MCULE-8963235310, ST45027622, ST50819567. CAS No. 1019558-21-4. Molecular formula: C11H11N3O2. Mole weight: 217.223940 [g/mol]. Purity: 0.96. IUPACName: 6-imidazol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine. Canonical SMILES: C1COC2=C(O1)C=C(C(=C2)N3C=CN=C3)N. Catalog: ACM1019558214. | |
| 7-[(1R,2S,3R)-3-Hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent yl]heptanoic acid | Heterocyclic Organic Compound. CAS No. 119314-69-1. Catalog: ACM119314691. | |
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | Heterocyclic Organic Compound. Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. CAS No. 100827-80-3. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Appearance: Brown Solid (Foam). Purity: 0.96. IUPACName: methyl 3-[5-(2-chlorophenyl)-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propanoate. Canonical SMILES: COC (=O)CCC1=CC2=C (NCC (=O)N=C2S1)C3=CC=CC=C3Cl. Density: 1.428g/cm³. Catalog: ACM100827803. | |
| 7-[3-[4-[(4-Chlorophenyl)methyl]piperazin-1-yl]propoxy]-3-(hydroxymeth yl)-4-methyl-chromen-2-one | Heterocyclic Organic Compound. CAS No. 102402-47-1. Catalog: ACM102402471. | |
| 7-[3-[7-[Diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: Ammonium,diethyl(7-hydroxyheptyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 7,7-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide; 7-[3-. CAS No. 10066-77-0. Molecular formula: C42H68I2N2O4. Mole weight: 918.809 g/mol. Purity: 0.96. IUPACName: 7-[3-[7-[diethyl (methyl) azaniumyl]heptoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCCCCCCOC (=O)C1C (C (C1C2=CC=CC=C2)C (=O)OCCCCCCC[N+] (C) (CC)CC)C3=CC=CC=C3. [I-]. [I-]. Catalog: ACM10066770. | |
| 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b]oxepin-5-one 95+% | Heterocyclic Organic Compound. Alternative Names: 1204333-25-4, MolPort-015-164-223, AKOS015969177, KB-81967, 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxa, 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b]oxepin-5-one. CAS No. 1204333-25-4. Molecular formula: C16H21BO4. Mole weight: 288.15. Purity: 0.96. IUPACName: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzoxepin-5-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OCCCC3=O. Catalog: ACM1204333254. | |
| 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulphonic acid;7-[(4-Amino)benzamido]-4-hydroxynaphthalin-2-sulfonsure;7-(4-Aminobenzamido)-4-hydroxy-2-naphthalenesulfonic acid;1-Hydroxy-6-(4-aminoben. CAS No. 119-77-7. Molecular formula: C17H14N2O5S. Mole weight: 358.36. Catalog: ACM119777. | |
| 7-(4-Hydroxyphenyl)-1-Phenyl-4-Hepten-3-One | Phenols. CAS No. 100667-52-5. Molecular formula: C19H20O2. Mole weight: 280.4. Appearance: Oil. Purity: 0.98. IUPACName: 7-(4-hydroxyphenyl)-1-phenylhept-4-en-3-one. Canonical SMILES: C1=CC=C (C=C1)CCC (=O)C=CCCC2=CC=C (C=C2)O. Catalog: ACM100667525. | |
| 7-(4-Hydroxyphenyl)-5-Methoxy-1-Phenylheptan-3-One | Phenols. CAS No. 100667-53-6. Molecular formula: C20H24O3. Mole weight: 312.4. Appearance: Oil. Purity: 0.98. Catalog: ACM100667536. | |
| 7-(4-Methylphenoxy)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane | Heterocyclic Organic Compound. Alternative Names: 9-Benzyl-3-p-tolyl-3-granatanol, 9-Benzyl-3-(p-tolyl)-9-azabicyclo(3.3.1)nonan-3-ol, 9-AZABICYCLO(3.3.1)NONAN-3-OL, 9-BENZYL-3-(p-TOLYL)-, 9-benzyl-3-(4-methylphenoxy)-9-azabicyclo[3.3.1]nonane, AC1L1ROB, AC1Q56V7, LS-22455, 102585-82-0. CAS No. 102585-82-0. Molecular formula: C22H27NO. Mole weight: 321.456 g/mol. Purity: 0.96. IUPACName: 9-benzyl-3-(4-methylphenoxy)-9-azabicyclo[3.3.1]nonane. Canonical SMILES: CC1=CC=C (C=C1)OC2CC3CCCC (C2)N3CC4=CC=CC=C4. Density: 1.086g/cm³. Catalog: ACM102585820. | |
| 7, 7, 13, 13, 23, 23, 29, 29-Octamethyl-7, 13, 23, 29-tetraazoniapentacyclo(28.2.2.23, 6.214, 17.219, 22)tetraconta-3, 5, 14, 16, 19, 21, 30, 32, 33, 35, 37, 39-dodecaene tetrachloride | Heterocyclic Organic Compound. CAS No. 121625-31-8. Molecular formula: C44H64Cl4N4. Mole weight: 790.8178. Purity: 0.96. Canonical SMILES: C[N+]1 (CCCCC[N+] (C2=CC=C (CC3=CC=C (C=C3)[N+] (CCCCC[N+] (C4=CC=C (CC5=CC=C1C=C5)C=C4) (C)C) (C)C)C=C2) (C)C)C. [Cl-]. [Cl-]. [Cl-]. [Cl-]. Density: g/cm³. Catalog: ACM121625318. | |
| 7,7,8,8,9,9,10,10,11,11,12,12,12-Tridecafluoro-5-iodododecane | Heterocyclic Organic Compound. Alternative Names: 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-TRIDECAFLUORO-5-IODODODECANE;1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-TRIDECAFLUORO-8-IODODODECANE;1-(PERFLUOROHEXYL)-2-IODOHEXANE;1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-Tridecafluoro-8-iododecane;1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6-TRIDECAFLUORO-8-IODODECANE. CAS No. 120695-82-1. Molecular formula: C12H12F13I. Mole weight: 530.11. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodododecane. Density: 1.5026. Catalog: ACM120695821. | |
| 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine | Heterocyclic Organic Compound. Alternative Names: 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine, 1211486-21-3, Ambcb4037669, MolPort-008-269-484, SBB074323, ZINC49478753, AKOS005174479, MCULE-3342882424, AK125134, 5H,7H,8H-pyrano[4,3-d]pyrimidin-2-amine, FT-0683820, 7,8-dihydro-5H-pyrano[4,3-d]pyrimidine-2-ylamine, I03-1314. CAS No. 1211486-21-3. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.96. IUPACName: 7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine. Canonical SMILES: C1COCC2=CN=C(N=C21)N. Catalog: ACM1211486213. | |
| 7,8-Dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-4a,5-dihydrobenzo[g]pteridine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: reduced riboflavin, 4a,5-dihydroriboflavine, RIBOFLAVINE, 4a,5-DIHYDRO-, CPD-316, CID58683, LS-84319, 7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine, Isoalloxazine, 4a,5-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-, 101652-10-2, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione. CAS No. 101652-10-2. Molecular formula: C17H22N4O6. Mole weight: 378.38 g/mol. Purity: 0.96. IUPACName: 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-4a,5-dihydrobenzo[g]pteridine-2,4-dione. Catalog: ACM101652102. | |
| 7(8H)-Pteridinone,2-ethylamino-(6ci) | Heterocyclic Organic Compound. Alternative Names: 7(8H)-Pteridinone, 2-ethylamino-(6CI); 2-(ETHYLAMINO)PTERIDIN-7(8H)-ONE. CAS No. 101259-25-0. Molecular formula: C8H9N5O. Catalog: ACM101259250. | |
| 7,8-Isoquinolinediol,4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro- | Heterocyclic Organic Compound. CAS No. 119085-25-5. Molecular formula: C15H15NO4. Catalog: ACM119085255. | |
| 7,9-Diphenyl-7,9a-dihydro-6bh-acenaphtho[1,2-c]pyrazole | Heterocyclic Organic Compound. Alternative Names: 7,9-diphenyl-7,9a-dihydro-6bH-acenaphtho[1,2-c]pyrazole. CAS No. 101475-12-1. Molecular formula: C25H18N2. Mole weight: 346.42382. Purity: 0.96. IUPACName: 7,9-diphenyl-6b,9a-dihydroacenaphthyleno[2,1-c]pyrazole. Canonical SMILES: C1=CC=C (C=C1) C2=NN (C3C2C4=CC=CC5=C4C3=CC=C5) C6=CC=CC=C6. Catalog: ACM101475121. | |
| 7-Allyl-7 8-dihydro-8-oxoguanosine 95 | Heterocyclic Organic Compound. CAS No. 121288-39-9. Molecular formula: C13H17N5O6. Mole weight: 339.306. Purity: >98 %. Catalog: ACM121288399. | |
| 7Α-Methoxy-5Α,6Α-Epoxyergosta-8(14),22-Dien-3Β-Ol | Steroids. CAS No. 1207441-49-3. Molecular formula: C29H46O3. Mole weight: 442.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1207441493. | |
| 7Α-O-Methylmorroniside | Terpenoids. CAS No. 119943-45-2. Molecular formula: C18H28O11. Mole weight: 420.4. Appearance: Powder. Purity: 0.98. Catalog: ACM119943452. | |
| 7-AMINO-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4040474, MolPort-015-141-754, AKOS006336776, MCULE-2553999049, AK125700, 7-Amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 1211486-58-6. CAS No. 1211486-58-6. Molecular formula: C7H7N5O2. Mole weight: 193.1653. Purity: 0.96. IUPACName: 7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid. Catalog: ACM1211486586. | |
| 7-Amino-3,6,10-triethyl-2-(ethylimino)-2,10-dihydrophenoxazin-5-ium perchlorate | Heterocyclic Organic Compound. CAS No. 101896-25-7. Catalog: ACM101896257. | |
| 7-Aminoindole | Heterocyclic Organic Compound. Alternative Names: 7-Aminoindole;1H-Indol-7-ylamine. CAS No. 5192-4-1. Molecular formula: C8H8N2. Catalog: ACM1202471. | |
| 7-Anilino-4-hydroxynaphthalene-2-sulphonic acid | Heterocyclic Organic Compound. Alternative Names: 2-Anilino-5-naphthol-7-sulfonicacid;2-Phenylamino-5-naphthol-7-sulfonicacid;4-hydroxy-7-(phenylamino)-2-naphthalenesulfonicaci;6-Phenylamino-1-naphthol-3-sulfonicacid;N-Phenyl-2-amino-5-naphthol-7-sulfonicacid;N-Phenyl-J-acid;N-PhenylJ-acid;PHENYL J ACID. CAS No. 119-40-4. Molecular formula: C16H13NO4S. Mole weight: 315.34. Purity: N/A. IUPACName: 7-(anilino)-4-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C (C=C1)NC2=CC3=CC (=CC (=C3C=C2)O)S (=O) (=O)O. Density: 1.495 g/cm³. ECNumber: 204-320-3. Catalog: ACM119404. | |
| 7-Azaspiro[3.5]nonane-6,8-dione | Heterocyclic Organic Compound. Alternative Names: 7-Azaspiro[3.5]nonane-6,8-dione, 1195-86-4, CTK0H9580, AKOS012458158, I12-0469. CAS No. 1195-86-4. Molecular formula: C8H11NO2. Mole weight: 153.178440 [g/mol]. Purity: 0.96. IUPACName: 7-azaspiro[3.5]nonane-6,8-dione. Catalog: ACM1195864. | |
| 7-Azaspiro[4.5]decane hydrochloride | Heterocyclic Organic Compound. CAS No. 1198286-88-2. Purity: 0.96. Catalog: ACM1198286882. | |
| 7-Azatricyclo[4.3.0.02,5]nonane(9ci) | Heterocyclic Organic Compound. CAS No. 102958-70-3. Catalog: ACM102958703. | |
| 7-Benzyl-7-azabicyclo[2.2.1]heptane-1-methanamine | Heterocyclic Organic Compound. Alternative Names: 7-Benzyl-7-azabicyclo[2.2.1]heptane-1-methanamine;7-(Phenylmethyl)-7-azabicyclo[2.2.1]heptane-1-methanamine. CAS No. 1193090-83-3. Molecular formula: C14H20N2. Mole weight: 216.32. Purity: 0.96. IUPACName: (7-benzyl-7-azabicyclo[2.2.1]heptan-4-yl)methanamine. Canonical SMILES: C1CC2(CCC1N2CC3=CC=CC=C3)CN. Catalog: ACM1193090833. | |
| 7-Bromo-1-heptanol | Alcohols. CAS No. 10160-24-4. Molecular formula: C7H14O. Mole weight: 195.1. Purity: >88.0%(GC). Catalog: ACM10160244. | |
| 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1190317-67-9, 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, SBB069664, KB-199870, FT-0654804, A804173, S14-1685, 7-bromanyl-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carboxaldehyde. CAS No. 1190317-67-9. Molecular formula: C8H5BrN2O. Mole weight: 225.042100 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde. Catalog: ACM1190317679. | |
| 7-bromo-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-azaindole, 7-bromo-1H-pyrrolo[3,2-b]pyridine, 1190318-63-8, CTK8C2966, MolPort-022-405-750, ANW-69372, ZINC44712995, AKOS016006288, PB10981, AK-30511, KB-46120, FT-0653279, ST51056729, S14-1689. CAS No. 1190318-63-8. Molecular formula: C7H5BrN2. Mole weight: 197.032000 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1H-pyrrolo[3,2-b]pyridine. Canonical SMILES: C1=CNC2=C(C=CN=C21)Br. Catalog: ACM1190318638. | |
| 7-Bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1190318-57-0, 7-bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, SBB069666, ZINC44713001, KB-199871, FT-0654957, A804176, S14-1688, 7-bromanyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 7-bromo-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. CAS No. 1190318-57-0. Molecular formula: C8H5BrN2O. Mole weight: 225.042100 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Canonical SMILES: C1=CN=C2C(=CNC2=C1Br)C=O. Catalog: ACM1190318570. | |
| 7-Bromo-1-nitronaphthalene | Heterocyclic Organic Compound. Alternative Names: 7-BROMO-1-NITRONAPHTHALENE. CAS No. 102153-49-1. Molecular formula: C10H6BrNO2. Mole weight: 252.06. Purity: 0.96. IUPACName: 7-bromo-1-nitronaphthalene. Canonical SMILES: C1=CC2=C (C=C (C=C2)Br)C (=C1)[N+] (=O)[O-]. Catalog: ACM102153491. | |
| 7-Bromo-2-chlorobenzo[d]oxazole | Heterocyclic Organic Compound. CAS No. 1202879-00-2. Purity: 0.96. Catalog: ACM1202879002. | |
| 7-Bromo-2-chloro-imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. CAS No. 1019020-19-9. Molecular formula: C7H4BrClN2. Purity: 0.96. Catalog: ACM1019020199. | |
| 7-Bromo-2-chloromethylimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. CAS No. 1019023-07-4. Molecular formula: C8H6BrClN2. Mole weight: 245.51. Catalog: ACM1019023074. | |
| 7-Bromo-2-chloroquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2-chloroquinoline-3-methanol, 1017403-71-2, CTK4A0180, ZINC11727621, AG-D-09129, KB-249532. CAS No. 1017403-71-2. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: (7-bromo-2-chloroquinolin-3-yl)methanol. Canonical SMILES: C1=CC(=CC2=NC(=C(C=C21)CO)Cl)Br. Catalog: ACM1017403712. | |
| 7-Bromo-2-hydrazino-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2-hydrazino-3-methylquinoline hydrochloride. CAS No. 1017360-64-3. Molecular formula: C10H11BrClN3. Mole weight: 288.57144. Purity: 0.96. IUPACName: (7-bromo-3-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=C(C=CC2=C1)Br)NN.Cl. Catalog: ACM1017360643. | |
| 7-Bromo-2-phenylimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2-phenylimidazo[1,2-a]pyridine, 1018814-40-8, SureCN8257038, AKOS016011363, AK120411, KB-249554. CAS No. 1018814-40-8. Molecular formula: C13H9BrN2. Mole weight: 273.13. Purity: 0.96. IUPACName: 7-bromo-2-phenylimidazo[1,2-a]pyridine. Density: 1.48. Catalog: ACM1018814408. | |
| 7-Bromo-3,4-dichloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702530, 7-Bromo-3,4-dichloro-6-methylquinoline, 1204811-11-9. CAS No. 1204811-11-9. Molecular formula: C10H6BrCl2N. Mole weight: 290.971340 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3,4-dichloro-6-methylquinoline. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Cl)Cl)Br. Catalog: ACM1204811119. | |
| 7-Bromo-3,4-dichloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702536, 7-Bromo-3,4-dichloro-8-methylquinoline, 1204810-11-6. CAS No. 1204810-11-6. Molecular formula: C10H6BrCl2N. Mole weight: 290.971340 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3,4-dichloro-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Cl)Cl)Br. Catalog: ACM1204810116. | |
| 7-Bromo-3,4-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-3,4-dichloroquinoline, 1021435-01-7, CTK8E5488, ZINC41702333. CAS No. 1021435-01-7. Molecular formula: C9H4BrCl2N. Mole weight: 276.94. Purity: 0.96. IUPACName: 7-bromo-3,4-dichloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1Br)Cl)Cl. Catalog: ACM1021435017. | |
| 7-Bromo-3,4-dihydro-2H-benzo[b]oxepin-5-one O-cyclobutyl-oxime | Heterocyclic Organic Compound. Alternative Names: 1202859-55-9, KB-81947, 7-Bromo-3,4-dihydro-2H-benzo[b]oxepin-5-one O-cyclobutyl-oxime. CAS No. 1202859-55-9. Molecular formula: C14H16BrNO2. Mole weight: 310.19. Purity: 0.96. IUPACName: 7-bromo-N-cyclobutyloxy-3,4-dihydro-2H-1-benzoxepin-5-imine. Canonical SMILES: C1CC(C1)ON=C2CCCOC3=C2C=C(C=C3)Br. Catalog: ACM1202859559. | |
| 7-Bromo-3-chloro-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702205, 7-Bromo-3-chloro-4-hydroxy-6-methylquinoline, 1204811-46-0. CAS No. 1204811-46-0. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-chloro-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C=C2C(=C1)C(=O)C(=CN2)Cl)Br. Catalog: ACM1204811460. | |
| 7-Bromo-3-chloro-4-hydroxy-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702210, 7-Bromo-3-chloro-4-hydroxy-8-methylquinoline, 1204811-77-7. CAS No. 1204811-77-7. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-chloro-8-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C=CC2=C1NC=C(C2=O)Cl)Br. Catalog: ACM1204811777. | |
| 7-Bromo-3-chloro-imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. CAS No. 1019026-31-3. Molecular formula: C7H4BrClN2. Purity: 0.96. Catalog: ACM1019026313. | |
| 7-Bromo-3-chloroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-3-chloroisoquinoline, 1029720-65-7, CTK8C1304, MolPort-016-581-699, ANW-66216, 7-BROMO-3-CHLORO-ISOQUINOLINE, AKOS015969646, OR40228, PB19116, QC-4190, RP05908, ISOQUINOLINE, 7-BROMO-3-CHLORO-, AK-79828, KB-53466, Y5147, C-2200. CAS No. 1029720-65-7. Molecular formula: C9H5BrClN. Mole weight: 242.5025. Purity: 0.96. IUPACName: 7-bromo-3-chloroisoquinoline. Catalog: ACM1029720657. | |
| 7-Bromo-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-3-ethyl-2-hydrazinoquinoline hydrochloride. CAS No. 1017361-49-7. Molecular formula: C11H13BrClN3. Mole weight: 302.59802. Purity: 0.96. IUPACName: (7-bromo-3-ethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=C(C=CC2=C1)Br)NN.Cl. Catalog: ACM1017361497. | |
| 7-Bromo-3H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-3H-imidazo[4,5-b]pyridine, 1207174-85-3, SureCN1165562, CTK5I8809, ANW-72183, AKOS006342850, AG-L-59260, PB16431, RP25483, AK-50437, KB-46159, 7-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE, C-8326. CAS No. 1207174-85-3. Molecular formula: C6H4BrN3. Mole weight: 198.020060 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1H-imidazo[4,5-b]pyridine. Canonical SMILES: C1=CN=C2C(=C1Br)NC=N2. Catalog: ACM1207174853. | |
| 7-Bromo-3-hydroxy-N-[3-(morpholin-4-yl)propyl]naphthalene-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 233-427-8, CID82415, 7-Bromo-3-hydroxy-N-(3-(morpholin-4-yl)propyl)naphthalene-2-carboxamide, 10155-48-3. CAS No. 10155-48-3. Molecular formula: C18H21BrN2O3. Mole weight: 393.275 g/mol. Purity: 0.96. IUPACName: 7-bromo-3-hydroxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide. Canonical SMILES: C1COCCN1CCCNC (=O)C2=C (C=C3C=CC (=CC3=C2)Br)O. Density: 1.424g/cm³. ECNumber: 233-427-8. Catalog: ACM10155483. | |
| 7-Bromo-4-hydrazino-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1204811-58-4. Catalog: ACM1204811584. | |
| 7-Bromo-4-hydrazino-6-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-hydrazino-6-methylquinoline hydrochloride, 1204810-34-3. CAS No. 1204810-34-3. Molecular formula: C10H11BrClN3. Mole weight: 288.571440 [g/mol]. Purity: 0.96. IUPACName: (7-bromo-6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C=C1Br)NN.Cl. Catalog: ACM1204810343. | |
| 7-Bromo-4-hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-hydrazino-8-methylquinoline hydrochloride, 1204811-40-4. CAS No. 1204811-40-4. Molecular formula: C10H11BrClN3. Mole weight: 288.571440 [g/mol]. Purity: 0.96. IUPACName: (7-bromo-8-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(C=CC2=C(C=CN=C12)NN)Br.Cl. Catalog: ACM1204811404. | |
| 7-Bromo-4-hydroxy-[1,8]naphthyridine | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-4-hydroxy-[1,8]naphthyridine. CAS No. 1198413-17-0. Molecular formula: C8H5BrN2O. Mole weight: 225.0421. Purity: 0.96. IUPACName: 7-bromo-1H-1,8-naphthyridin-4-one. Canonical SMILES: C1=CC(=NC2=C1C(=O)C=CN2)Br. Catalog: ACM1198413170. | |
| 7-Bromo-6-methoxy-5-azaindole | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-6-methoxy-1H-pyrrolo[3,2-c]pyridine, 1190314-42-1, 7-Bromo-6-methoxy-5-Azaindole, CTK4B1024, ANW-47802, AKOS015919673, AG-L-60252, QC-2982, AK-59547, BR-59547, KB-46196, FT-0660884, X9349. CAS No. 1190314-42-1. Molecular formula: C8H7BrN2O. Mole weight: 227.057980 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-6-methoxy-1H-pyrrolo[3,2-c]pyridine. Canonical SMILES: COC1=NC=C2C=CNC2=C1Br. Catalog: ACM1190314421. | |
| 7-Bromobenzo[d]isothiazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL492059, AKOS023412431, 7-BROMOBENZO[D]ISOTHIAZOLE-3-CARBOXYLIC ACID, 1206606-42-9. CAS No. 1206606-42-9. Molecular formula: C8H4BrNO2S. Mole weight: 258.091860 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1,2-benzothiazole-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)Br)SN=C2C(=O)O. Catalog: ACM1206606429. | |
| 7-Bromo-imidazo[1,2-a]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN2052844, AB55761, AK-42522, 7-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid, 7-BROMO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID, 1019021-93-2. CAS No. 1019021-93-2. Molecular formula: C8H5BrN2O2. Mole weight: 241.0437. Purity: 0.96. IUPACName: 7-bromoimidazo[1,2-a]pyridine-3-carboxylic acid. Canonical SMILES: C1=CN2C(=NC=C2C(=O)O)C=C1Br. Catalog: ACM1019021932. | |
| 7-(Bromomethyl)-1-benzothiophene | Heterocyclic Organic Compound. Alternative Names: 7-(Bromomethyl)-1-benzothiophene; 7-(Bromomethyl)benzo[b]thiophene. CAS No. 10133-24-1. Molecular formula: C9H7BrS. Mole weight: 227.12088. Catalog: ACM10133241. | |
| 7-(Bromomethyl)isoquinoline hydrobromide | Heterocyclic Organic Compound. Alternative Names: 7-(bromomethyl)isoquinoline hydrobromide, 7-BROMOMETHYLISOQUINOLINE HYDROBROMIDE, 1203372-02-4, MolPort-020-006-165, KB-81955, C-2359. CAS No. 1203372-02-4. Molecular formula: n1ccc2c(c1)cc(cc2)CBr.Br. Mole weight: 302.9961. Purity: 0.96. IUPACName: 7-(bromomethyl)isoquinoline; hydrobromide. Canonical SMILES: C1=CC(=CC2=C1C=CN=C2)CBr.Br. Catalog: ACM1203372024. | |
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