Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 7-Chloro-4-hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-4-hydrazino-8-methylquinoline hydrochloride, 1172107-80-0, CTK8E5516, AB52494, 7-CHLORO-4-HYDRAZINYL-8-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172107-80-0. Molecular formula: C10H10ClN3•HCl. Mole weight: 244.12. Purity: 0.96. IUPACName: (7-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(C=CC2=C(C=CN=C12)NN)Cl.Cl. Catalog: ACM1172107800. |  |
| 7-Chloro-4-hydroxyindole | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-4-hydroxy indole, 1167055-30-2, 7-Chloro-4-hydroxyindole, 1h-indol-4-ol,7-chloro-, AKOS023839447, AM803002, DB-060904, KB-263701. CAS No. 1167055-30-2. Molecular formula: C8H6ClNO. Mole weight: 167.592340 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1H-indol-4-ol. Catalog: ACM1167055302. | |
| 7-Chloro-4-hydroxymethylindole | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-4-hydroxymethyl indole, 1167055-35-7, 7-Chloro-4-hydroxymethylindole, SCHEMBL12748351, 1h-indole-4-methanol,7-chloro-, DB-060905, KB-264741, W-1452. CAS No. 1167055-35-7. Molecular formula: C9H8ClNO. Mole weight: 181.618920 [g/mol]. Purity: 0.96. IUPACName: (7-chloro-1H-indol-4-yl)methanol. Catalog: ACM1167055357. | |
| 7-Chloro-4-iodoindole | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-4-iodoindole, 1167055-57-3, 7-Chloro-4-iodo indole, 1h-indole,7-chloro-4-iodo-, SC-53099, DB-060907, KB-264143. CAS No. 1167055-57-3. Molecular formula: C8H5ClIN. Mole weight: 277.489470 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-4-iodo-1H-indole. Catalog: ACM1167055573. | |
| 7-Chloro-5-iodo(1H)indazole | Heterocyclic Organic Compound. Alternative Names: AGN-PC-04Q67I, 7-chloro-5-iodo-1H-indazole, 7-Chloro-5-iodo (1H)indazole, 1000343-56-5. CAS No. 1000343-56-5. Molecular formula: C7H4ClIN2. Mole weight: 278.477530 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-5-iodo-1H-indazole. Catalog: ACM1000343565. | |
| 7-Chlorothieno[3,2-b]pyridine oxalic acid | Heterocyclic Organic Compound. Alternative Names: 7-Chlorothieno[3,2-b]pyridine oxalate, 1187830-60-9, 7-Chlorothieno[3,2-b]pyridine oxalic acid, CTK8B5294, MolPort-020-003-860, ANW-48246, SC1481, AKOS015919766, RP09493, AK-77900, BD224426, BR-77900, KB-249771, 7-chlorothieno[3,2-b]pyridine; oxalic acid, X9289, S-7308. CAS No. 1187830-60-9. Molecular formula: C9H6ClNO4S. Mole weight: 259.67. Purity: 0.96. IUPACName: 7-chlorothieno[3,2-b]pyridine;oxalic acid. Catalog: ACM1187830609. | |
| 7-Cyano-4-hydroxy-3-quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-CYANO-4-HYDROXY-3-QUINOLINECARBOXYLIC ACID. CAS No. 118078-26-5. Molecular formula: C11H6N2O3. Mole weight: 214.18. Catalog: ACM118078265. | |
| 7-Cyanoindoline | Heterocyclic Organic Compound. CAS No. 115661-82-0. Molecular formula: C9H8N2. Mole weight: 144.17. Catalog: ACM115661820. | |
| 7-Dehydrocholesteryl benzoate | Heterocyclic Organic Compound. Alternative Names: 7-DEHYDROCHOLESTERYL BENZOATE;benzoate,(3beta)-cholesta-7-dien-3-ol;cholesta-5,7-dien-3-beta-yl benzoate;3B-Chonest-5,7-dien-3-ola benzoate;Benzoic acid cholesta-5,7-diene-3β-yl ester;Cholesta-5,7-dien-3β-ol 3-benzoate;Cholesta-5,7-diene-3β-ol benzoate;[. CAS No. 1182-06-5. Molecular formula: C34H48O2. Mole weight: 488.76. Purity: 0.96. IUPACName: [(3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2=CC=C4C3 (CCC (C4)OC (=O)C5=CC=CC=C5)C)C. Density: 1.05g/cm³. ECNumber: 214-653-6. Catalog: ACM1182065. | |
| 7-(Diethylamino)-3-nitro-2H-1-benzopyran-2-one | Heterocyclic Organic Compound. CAS No. 118116-71-5. Molecular formula: C13H14N2O4. Catalog: ACM118116715. | |
| 7-Dodecyn-1-ol | 7-Dodecyn-1-ol is the precursor for the sex pheromones, (E) and (Z)-7-Dodecenyl acetate, of Spodoptera frugiperda (Fall armyworm), Spodoptera praefica (Western yellow-striped armyworm), Thysanoplusia orichalcea (Golden wing moth), Agrotis segetum (Turnip moth) and Loxagrotis albicosta (Western bean cutworm). Group: Heterocyclic organic compound. Alternative Names: 7-Dodecynol - Dodec-7-yn-1-ol - 7-Dodecyne-1-ol - 1-Butyl-2-(6-hydroxyhexyl)acetylene. CAS No. 41862-94-6. Molecular formula: C12H22O. Mole weight: 182.31. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM41862946. | |
| (7E)-7-Dodecen-5-yn-1-ol | (7E)-7-Dodecen-5-yn-1-ol is an intermediate in synthesizing (5Z,7E)-Dodecadien-1-ol (D525625), a component of the female sex pheromone of the pine caterpillar moth, Dendrolimus kikuchii Matsumura. Group: Pheromone ingredients. Alternative Names: (E)-7-Dodecen-5-yn-1-ol. CAS No. 82751-00-6. Molecular formula: C12H20O. Mole weight: 180.29. Appearance: Clear Liquid. Catalog: ACM82751006. | |
| (7E) -7- Dodecen- 5- yn- 1- ol 1- Acetate | (7E)?-7-Dodecen-5-yn-1-ol 1-Acetate is an intermediate in synthesizing (5Z,7E)-Dodecadien-1-ol (D525625), a component of the female sex pheromone of the pine caterpillar moth, Dendrolimus kikuchii Matsumura. Group: Pheromone ingredients. CAS No. 85838-35-3. Molecular formula: C13H20O3. Mole weight: 224.3. Appearance: Clear Liquid. Catalog: ACM85838353. | |
| (7E,9Z)-7,9-Dodecadien-1-ol, 1-Acetate (~80%) | (7E,9Z)-7,9-Dodecadien-1-ol, 1-Acetate is a sex pheromone of bud borer Crocidosema Aporema. It is also used in the study of the effect of sex pheromone emission on the attraction of Lobesia Botrana. Group: Pheromone ingredients. Alternative Names: (Z,E)-7,9-Dodecadien-1-ol, Acetate; (7E,9Z)-1-Acetoxydodecadiene; (7E,9Z)-7,9-Dodecadien-1-yl Acetate; (E,Z)-7,9-Dodecadienyl Acetate; (Z,E)-7,9-Dodecadienyl Acetate; 7E,9Z-Dodecadienyl Acetate; Eudemone; Lobewit; trans-7,cis-9-Dodecadienyl Acetate. CAS No. 54364-62-4. Molecular formula: C14H24O2. Mole weight: 224.34. Catalog: ACM54364624. | |
| 7-Ethoxy-4-trifluoromethylcoumarin | Other Fluorophores. Alternative Names: 7-ethoxy-4-(trifluoromethyl)-2H-chromen-2-one. CAS No. 115453-82-2. Molecular formula: C12H9F3O3. Mole weight: 258.19. Appearance: Powder or solid. Purity: ≥95%. IUPACName: 7-ethoxy-4-(trifluoromethyl)chromen-2-one. Canonical SMILES: CCOC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. Catalog: ACM115453822-1. | |
| 7-Ethoxycarbonyl-9-(ethoxycarbonylmethyl)-9-azabicyclo[3,3,1]nonan-3-ol | Heterocyclic Organic Compound. Alternative Names: 7-ethoxycarbonyl-9-(ethoxycarbonylmethyl)-9-azabicyclo[3,3,1]nonan-3-ol;3-(Ethoxycarbonyl)-7-hydroxy-9-azabicyclo[3.3.1]nonane-9-acetic acid ethyl ester;9-Azabicyclo[3.3.1]Nonane-9-Acetic Acid, 3-(Ethoxycarbonyl)-7-Hydroxy-, Ethyl Ester;7-ETHOXYCARBONYL-. CAS No. 115956-04-2. Molecular formula: C15H25NO5. Mole weight: 299.36. Density: 1.165. Catalog: ACM115956042. | |
| 7-Ethoxycoumarin-d5 | Heterocyclic Organic Compound. Alternative Names: 7-ETHOXYCOUMARIN-D5;7-Ethoxy-1-benzopyran-2-one-d5;7-(Ethoxy-d5)-1-benzopyran-2-one. CAS No. 1189956-39-5. Molecular formula: C11H5D5O3. Mole weight: 195.22610889. Purity: 99 atom % D. Catalog: ACM1189956395. | |
| 7-Fluoro-1H-indole-2-boronic acid,N-boc protected | Heterocyclic Organic Compound. Alternative Names: 1-(tert-Butoxycarbonyl)-7-fluoro-1H-indole-2-boronic acid. CAS No. 1000068-65-4. Molecular formula: C13H15BFNO4. Mole weight: 279.0735. Purity: 0.96. IUPACName: [7-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C (N1C (=O)OC (C) (C)C)C (=CC=C2)F) (O)O. Catalog: ACM1000068654. | |
| 7-Fluoro-2-hydrazino-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Fluoro-2-hydrazino-3-methylquinoline hydrochloride, 1171659-05-4, CTK8E5525. CAS No. 1171659-05-4. Molecular formula: C10H11ClFN3. Mole weight: 227.67. Purity: 0.96. IUPACName: (7-fluoro-3-methylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=C(C=CC2=C1)F)NN.Cl. Catalog: ACM1171659054. | |
| 7-Fluoro-2-hydrazino-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Fluoro-2-hydrazino-3-phenylquinoline hydrochloride, 1171860-68-6. CAS No. 1171860-68-6. Molecular formula: C15H13ClFN3. Mole weight: 289.735223 [g/mol]. Purity: 0.96. IUPACName: (7-fluoro-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=C3C=C (C=CC3=C2)F)NN. Cl. Catalog: ACM1171860686. | |
| 7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | Other. CAS No. 1186334-64-4. Catalog: ACM1186334644. | |
| 7-Fluoro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Fluoro-4-hydrazino-2-methylquinoline hydrochloride, 1171174-76-7, AGN-PC-01A9Q9, CTK8E5528, AB52413, (7-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 7-FLUORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171174-76-7. Molecular formula: C10H11ClFN3. Mole weight: 227.67. Purity: 0.96. IUPACName: (7-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC(=C2)F)C(=C1)NN.Cl. Catalog: ACM1171174767. | |
| 7-Fluoro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Fluoro-4-hydrazinoquinoline hydrochloride, AGN-PC-01A9R1, AB52490, (7-fluoroquinolin-4-yl)hydrazine;hydrochloride, 7-FLUORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE, 1172943-36-0. CAS No. 1172943-36-0. Molecular formula: C9H9ClFN3. Mole weight: 213.64. Purity: 0.96. IUPACName: (7-fluoroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC2=C(C=CN=C2C=C1F)NN.Cl. Catalog: ACM1172943360. | |
| 7-Fluoro-5-iodoindole | Heterocyclic Organic Compound. Alternative Names: 1173023-15-8, 7-Fluoro-5-iodoindole, SureCN794596, 7-Fluoro-5-iodo-1H-indole, KB-81851. CAS No. 1173023-15-8. Molecular formula: C8H5FIN. Mole weight: 261.03. Purity: 0.96. IUPACName: 7-fluoro-5-iodo-1H-indole. Canonical SMILES: C1=CNC2=C(C=C(C=C21)I)F. Catalog: ACM1173023158. | |
| 7-Hydroxy-1,3-benzodioxole-5-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 116119-01-8, SCHEMBL9512531, CTK6I9411, MolPort-028-754-458, ZHGPEDRDUUKPCF-UHFFFAOYSA-N, AKOS024262310, AJ-92980, AK157952, methyl 3,4-methylenedioxy-5-hydroxybenzoate, methyl 3-hydroxy-4,5-(methylenedioxy)benzoate, methyl 7-hydroxy-1,3-benzodioxole-5-carboxylate, methyl 7-hydroxy-2H-1,3-benzodioxole-5-carboxylate, Methyl 7-hydroxybenzo[d][1,3]dioxole-5-carboxylate, 3B1-000559. CAS No. 116119-01-8. Molecular formula: C9H8O5. Mole weight: 196.156820 [g/mol]. Purity: 0.96. IUPACName: methyl 7-hydroxy-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C(=C1)O)OCO2. Catalog: ACM116119018. | |
| 7-Hydroxy-3-(4-Hydroxybenzyl)Chroman | Flavonoids. CAS No. 1180504-64-6. Molecular formula: C16H16O3. Mole weight: 256.3. Appearance: Powder. Purity: 0.98. IUPACName: 3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-chromen-7-ol. Canonical SMILES: C1C (COC2=C1C=CC (=C2)O)CC3=CC=C (C=C3)O. Catalog: ACM1180504646. | |
| 7-Hydroxy-8-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 7-hydroxy-8-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonic acid;7-Hydroxy-8-((4'-((4-hydroxyphenyl)azo)(1,1'-biphenyl)-4-yl)azo)naphthalene-1,3-disulfonic acid;2-Hydroxy-1-[4'-(4-hydroxyphenylazo)-1,1'-biphenyl-4-ylazo]-6. CAS No. 117-33-9. Molecular formula: C28H20N4O8S2. Mole weight: 604.6104. Catalog: ACM117339. | |
| 7-Hydroxy-8-[[4'-[(4-hydroxyphenyl)azo]-3, 3'-dimethyl[1, 1'-biphenyl]-4-yl]azo]naphthalene-1, 3-disulphonic acid | Heterocyclic Organic Compound. CAS No. 117-32-8. Molecular formula: C30H24N4O8S2. Mole weight: 632.66356. Catalog: ACM117328. | |
| 7-Hydroxy Coumarin-13C3 | 13C Labeled Compounds. CAS No. 1189958-16-4. Molecular formula: C613C3H6O3. Mole weight: 165.12. Catalog: ACM1189958164. | |
| 7-Hydroxy coumarin-13C6 | Others13C Labeled Compounds. CAS No. 1189992-05-9. Molecular formula: C313C6H6O3. Mole weight: 168.1. Appearance: Light-yellow solid. Catalog: ACM1189992059. | |
| 7-Hydroxy coumarin-13C6 sulfate potassium salt | Others13C Labeled Compounds. Alternative Names: Umbelliferone-13C6 sulfate potassium salt; 7-Sulfooxy-2H-1-benzopyran-2-one-13C6 potassium salt. CAS No. 1189702-86-0. Molecular formula: C313C6H5KO6S. Mole weight: 286.25. Catalog: ACM1189702860. | |
| 7-Hydroxydarutigenol | Terpenoids. CAS No. 1188281-99-3. Molecular formula: C20H34O4. Mole weight: 338.5. Appearance: Powder. Purity: 0.98. IUPACName: (2R,4aR,4bS,7S,9S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-2,9-diol. Canonical SMILES: CC1 (C (CCC2 (C1CC (C3=CC (CCC32) (C)C (CO)O)O)C)O)C. Catalog: ACM1188281993. | |
| 7-Hydroxynaphthalene-1,3-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 7-Hydroxy-1,3-naphthalenedisulfonicacid;7-hydroxy-3-naphthalenedisulfonicacid;7-hydroxynaphthalene-1,3-disulphonicacid;-Naphthol-disulphonicacid;2-NAPHTHOL-6,8-DISULFONIC ACID;7-hydroxynaphthalene-1,3-disulfonic acid;2-Hydroxynaphthalene-6,8-disulfonicac. CAS No. 118-32-1. Molecular formula: C10H8O7S2. Mole weight: 304.3. Density: 1.816g/cm³. Catalog: ACM118321. | |
| 7-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: 7-Iodo-1-(4-methoxybenzyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one, 1186310-81-5, 7-Iodo-1-(4-methoxybenzyl)-1H-pyrido-[2,3-b][1,4]oxazin-2(3H)-one, AC1Q4COP, CTK7A3841, AKOS015853602, AG-A-91985, AK-56543, KB-249964, A-6106, 7-iodo-1-[(4-methoxyphenyl)methyl]-3H-pyrido[2,3-b][1,4]oxazin-2-one. CAS No. 1186310-81-5. Molecular formula: C15H13IN2O3. Mole weight: 396.18. Purity: 0.96. IUPACName: 7-iodo-1-[(4-methoxyphenyl)methyl]pyrido[2,3-b][1,4]oxazin-2-one. Canonical SMILES: COC1=CC=C (C=C1)CN2C (=O)COC3=NC=C (C=C32)I. Catalog: ACM1186310815. | |
| 7-Iodo-8-hydroxy-3-methyl-1-(4-azidophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine | Heterocyclic Organic Compound. CAS No. 116234-50-5. Catalog: ACM116234505. | |
| 7-Methyl-1,8-naphthyridine-2-carboximidamide | Heterocyclic Organic Compound. Alternative Names: AJ-116862, DB-061240, 7-methyl-1,8-naphthyridine-2-carboximidamide, 1179533-37-9. CAS No. 1179533-37-9. Molecular formula: C10H10N4. Mole weight: 186.213200 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-1,8-naphthyridine-2-carboximidamide. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=N2)C(=N)N. Catalog: ACM1179533379. | |
| 7-Methyl-1H-indazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-Methyl-1H-indazole-3-carboxylic acid, 1000340-53-3, CTK3J8418, MolPort-020-007-580, ANW-68715, AKOS006284845, AG-D-03990, 7-Methyl-3-(1H)indazolecarboxylic acid, AK-68151, KB-250060. CAS No. 1000340-53-3. Molecular formula: C9H8N2O2. Mole weight: 176.1744. Purity: 0.97. IUPACName: 7-methyl-2H-indazole-3-carboxylic acid. Canonical SMILES: CC1=CC=CC2=C(NN=C12)C(=O)O. Catalog: ACM1000340533. | |
| 7-Methyl-1-nonanol | 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Heterocyclic organic compound. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 7-methylnonan-1-ol. Canonical SMILES: CCC(C)CCCCCCO. Density: 0.827g/cm³. Catalog: ACM33234934. | |
| 7-Methyl-5-methoxy-3-formyl(1H)indazole | Heterocyclic Organic Compound. CAS No. 1000340-55-5. Molecular formula: C10H10N2O2. Catalog: ACM1000340555. | |
| 7-Methyloctanol | 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Pheromone ingredients. Alternative Names: 7-Methyl-1-octanol. CAS No. 2430-22-0. Molecular formula: C9H20O. Mole weight: 144.25. Appearance: Colourless Oil. Catalog: ACM2430220. | |
| 7-Methyloctanol-d7 | Labelled 7-Methyloctanol (M325655). 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Pheromone ingredients. Alternative Names: 7-Methyl-1-octanol-d7. CAS No. 1794753-02-8. Molecular formula: C9H13D7O. Mole weight: 151.3. Catalog: ACM1794753028. | |
| 7-(methylsulfonyl)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 1184920-05-5, ZINC33358952, AKOS015919048, 7-methylsulfonyl-2H-isoquinolin-1-one, 7-(methylsulfonyl)isoquinolin-1(2H)-one, FT-0651947, ST51056071, A804024, S08-0048. CAS No. 1184920-05-5. Molecular formula: C10H9NO3S. Mole weight: 223.248360 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfonyl-2H-isoquinolin-1-one. Canonical SMILES: CS(=O)(=O)C1=CC2=C(C=C1)C=CNC2=O. Catalog: ACM1184920055. | |
| 7-Methyluric acid (2,4,5,6-13C4; 1,3,9-15N3) | Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 7-Methyl-2,6,8-trihydroxypurine-13C4, 15N3. CAS No. 1173023-20-5. Molecular formula: 13< / sup>C4C2H615< / sup>N3NO3. Mole weight: 189.09. Appearance: White crystalline solid. Catalog: ACM1173023205. | |
| 7-Methylxanthine (2,4,5,6-13C4; 1,3,9-15N3) | Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 7-Methylxanthine-13C4,15N3; 7-Methylxanthine-[13C4,15N2]. CAS No. 11730118-93-3. Molecular formula: 13< / sup>C4C2H615< / sup>N3NO2. Mole weight: 173.09. Appearance: White powder. Catalog: ACM11730118933. | |
| 7-Octene-1,2-diol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: oct-7-ene-1,2-diol. CAS No. 85866-02-0. Molecular formula: C8H16O2. Mole weight: 144.21 g/mol. Purity: 0.97. IUPACName: oct-7-ene-1,2-diol. Canonical SMILES: OCC(O)CCCCC=C. Density: 0.941 g/mL at 25 °C (lit.). ECNumber: 288-704-6. Catalog: ACM-MO-85866020. | |
| 7-Octyn-1-Ol | 7-Octyn-1-ol is used in the synthesis of the sex pheromone of the citrus leafminer, Phyllocnistis citrella. Group: Heterocyclic organic compound. Alternative Names: 8-Hydroxy-1-Octyne. CAS No. 871-91-0. Molecular formula: C8H14O. Mole weight: 126.2. Appearance: Colourless Oil. Canonical SMILES: C#CCCCCCCO. Density: 0.889. Catalog: ACM871910. | |
| 7-Octynoic acid | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Oct-7-ynoicacid. CAS No. 10297-09-3. Molecular formula: C8H12O2. Mole weight: 140.18. Appearance: Liquid. Purity: 98%+. IUPACName: Oct-7-ynoic acid. Canonical SMILES: C#CCCCCCC(=O)O. Density: 1.045 g/cm3(Predicted). Catalog: CCR10297093. | |
| 7-O-(Triethylsilyl)-10-deacetyl baccatin iii | Heterocyclic Organic Compound. Alternative Names: 10-Deacetyl-7-triethylsilylbaccatin III; 7-(Triethylsilyl)-10-deacetylbaccatin. CAS No. 115437-18-8. Molecular formula: C35H50O10Si. Mole weight: 658.85. Appearance: WHite Solid. Purity: 0.96. IUPACName: 7-O-(Triethylsilyl)-10-deacetyl Baccatin III. Canonical SMILES: CC[Si] (CC) (CC)OC1CC2C (CO2) (C3C1 (C (=O)C (C4=C (C (CC (C3OC (=O)C5=CC=CC=C5) (C4 (C)C)O)O)C)O)C)OC (=O)C. Catalog: ACM115437188. | |
| 7-(tert-Butoxycarbonyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1160247-01-7, WT1155, PB33062, AM805169, Q-4086, 7-BOC-1-OXA-2,7-DIAZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLIC ACID, 7-(TERT-BUTOXYCARBONYL)-1-OXA-2,7-DIAZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLIC ACID, 7-(tert-Butoxycarbonyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxylicacid, 1160247-01-7 7-(tert-Butoxycarbonyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxylic acid. CAS No. 1160247-01-7. Molecular formula: C13H20N2O5. Mole weight: 284.308300 [g/mol]. Purity: 0.96. IUPACName: 9-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC2 (C1)CC (=NO2)C (=O)O. Catalog: ACM1160247017. | |
| 7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid, 1000576-71-5, CTK7G3482, MolPort-000-140-250, AKOS015841641, AG-C-78591, RP07542, FT-0685564, Y6756, 3-bromo-7-(tert-butoxycarbonyl)-5H,6H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid. CAS No. 1000576-71-5. Molecular formula: C12H16BrN3O4. Mole weight: 346.18. Purity: 0.96. IUPACName: 3-bromo-7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCN2C (=NC (=C2Br)C (=O)O)C1. Catalog: ACM1000576715. | |
| 7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate | Bromine Series. Alternative Names: 7-tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate;3-Bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid 7-tert-butyl 2-ethyl ester. CAS No. 1000576-75-9. Molecular formula: C14H20BrN3O4. Mole weight: 374.23. Density: 1.5. Catalog: ACM1000576759. | |
| 7-Tetradecyn-1-ol | 7-Tetradecyn-1-ol is the precursor to the sex pheromones, (Z)-7-tetradecenyl acetate and (Z)-7-tetradecenal, of the Holcocerus hippophaecolus (Sandthorn carpenterworm), Trichoplusia ni (Cabbage looper), Planotortrix excessana (Greenheaded leafroller) and Plusia festucae (Gold spot). Also, 7-Tetradecyn-1-ol allows access to (Z)-7-tetradecenol ((Z)-7-TDOL, Z-7-TDOL) which is an intermediate in the synthesis of (4E,11Z)-Sphingadienine-C18-1-phosphate which is a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Pheromone ingredients. Alternative Names: 7-Tetradecin-1-ol - Tetradec-7-yn-1-ol. CAS No. 37011-94-2. Molecular formula: C14H26O. Mole weight: 210.36. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM37011942. | |
| 7-(Tributylstannyl)isoquinoline | Heterocyclic Organic Compound. Alternative Names: 7-(Tributylstannyl)isoquinoline, 1161975-56-9, SureCN692352, CTK8E2272, AKOS015843054, RP08070, FT-0685944. CAS No. 1161975-56-9. Molecular formula: C20H32NSn. Mole weight: 405.17. Purity: 0.96. IUPACName: tributyl(isoquinolin-7-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC2=C (C=C1)C=CN=C2. Catalog: ACM1161975569. | |
| 7-(Trifluoromethoxy)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 1184917-30-3, ZINC33358948, AKOS015919020, 7-(trifluoromethoxy)-2H-isoquinolin-1-one, 7-(trifluoromethoxy)isoquinolin-1(2H)-one, 7-(trifluoromethyloxy)-2H-isoquinolin-1-one, FT-0656949, ST51056069, A803996, S08-0044. CAS No. 1184917-30-3. Molecular formula: C10H6F3NO2. Mole weight: 229.155350 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethoxy)-2H-isoquinolin-1-one. Density: 1.41 g/cm³. Catalog: ACM1184917303. | |
| 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5-iodoisoquinoline hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-65-4, 5-Iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5-iodoisoquinoline HCl, CTK8B5290, ANW-48241, SC2411, AKOS015849432, RP07216, AK-77909, BR-77909, KB-246262, FT-0685764, X9293. CAS No. 1187830-65-4. Molecular formula: C10H10ClF3IN. Mole weight: 363.55. Purity: 0.96. IUPACName: 5-iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Catalog: ACM1187830654. | |
| 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-66-5, 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride, 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile HCl, CTK8B5289, MolPort-020-004-066, ANW-48240, SC2541, AKOS015849794, RP07365, AK-77911, BD224433, BR-77911, KB-249378, FT-0685765, X9294. CAS No. 1187830-66-5. Molecular formula: C11H10ClF3N2. Mole weight: 262.66. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile;hydrochloride. Catalog: ACM1187830665. | |
| 7-(Trifluoromethyl)-1-indanone | Heterocyclic Organic Compound. Alternative Names: 7-(Trifluoromethyl)-1-indanone. CAS No. 1003048-68-7. Molecular formula: C10H7F3O. Mole weight: 200.1571896. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=C1C=CC=C2C(F)(F)F. Catalog: ACM1003048687. | |
| [7- (Trimethylammonium) hepyl]methanethiosulfonate bromide | Heterocyclic Organic Compound. Alternative Names: N,N,N-Trimethyl-7-[(methylsulfonyl)thio]-1-heptanaminium Bromide; MTSHepT. CAS No. 1159174-26-1. Molecular formula: C11H26BrN2O2S2. Mole weight: 348.37. Appearance: Off-White to Beige Solid. Purity: 0.96. IUPACName: trimethyl(7-methylsulfonylsulfanylheptyl)azanium; bromide. Canonical SMILES: C[N+](C)(C)CCCCCCCSS(=O)(=O)C.[Br-]. Catalog: ACM1159174261. | |
| 7(Z), 10(Z), 13(Z), 16(Z)-Docosatetraenol | Fatty Alcohols. CAS No. 1187449-54-2. Molecular formula: C22H38O. Mole weight: 318.54. Purity: 99%+. Catalog: ACM1187449542. | |
| (7Z,9E)-Dodecadienyl Acetate | trans-7, cis-9-Dodecadienyl Acetate is a sex pheromone of European grapevine moth. Group: Insect pheromone. Alternative Names: (E,Z)-7,9-Dodecadien-1-yl Acetate; (E,Z)-7,9-Dodecadienyl Acetate; (Z,E)-7,9-Dodecadienyl Acetate. CAS No. 55774-32-8. Molecular formula: C14H24O2. Mole weight: 224.34. Purity: ?95%. IUPACName: [(7E,9Z)-dodeca-7,9-dienyl]acetate. Canonical SMILES: CCC=CC=CCCCCCCOC(=O)C. ECNumber: 259-127-7. Catalog: ACM55774328. | |
| (7Z)-Monomyristolein | Non-ionic Detergents. Alternative Names: 1-(7Z-tetradecenoyl)-rac-glycerol. CAS No. 749266-35-1. Molecular formula: C17H32O4. Mole weight: 300.43. Appearance: Clear oil. Purity: ≥95%. Density: 0.996±0.06 g/cm³ (Predicted). | |
| 8- (2- [7-Nitro-4-benzofurazanyl] aminoethylthio] guanosine-3', 5'-cyclic monophosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: 8-[[2-[ (7-nitro-4-benzofurazanyl) amino]ethyl]thio]guanosine-3', 5'-cyclicmonophosphate (8-nbd-cgmp; 8-NBD-CGMP, NA;8-NBD-CGMP SODIUM SALT; 8- (2- [7-NITRO-4-BENZOFURAZANYL] AMINOETHYLTHIO] GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATE SODIUM SALT;GUANOSINE-3',5'-CYCLIC M. CAS No. 115993-88-9. Molecular formula: C18H17N9NaO10PS. Mole weight: 605.41. Purity: 0.96. IUPACName: 8- (2- [7-NITRO-4-BENZOFURAZANYL] AMINOETHYLTHIO] GUANOSINE-3, 5-CYCLIC M. Catalog: ACM115993889. | |
| 8-[3-(4-Methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride | Heterocyclic Organic Compound. Alternative Names: CID57857, LS-35407, BENZOFURO(3,2-c)PYRIDINE, 1,2,3,4-TETRAHYDRO-2-(3-(4-METHYL-1-PIPERAZINYL)PROPYL, 100427-91-6, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(4-methyl-1-piperazinyl)propyl)-, trihydrochloride, hemihydrate. CAS No. 100427-91-6. Molecular formula: C19H30Cl3N3O. Mole weight: 422.82 g/mol. Purity: 0.96. IUPACName: 8-[3-(4-methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride. Canonical SMILES: CN1CCN (CC1)CCCC2CCC3=C (C2)C4=C (O3)C=CN=C4. Cl. Cl. Cl. Catalog: ACM100427916. | |
| 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane] | Heterocyclic Organic Compound. Alternative Names: 1184917-32-5, 8-(3-chloro-5-fluorobenzyl)-8-azaspiro[bicyclo[3.2.1]octane-3,2-oxirane], 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane], AKOS015917399, AK-37676, FT-0651757, ST51055822, A803997, S01-0085, S12-0095, 8-[(3-chloranyl-5-fluoranyl-phenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]. CAS No. 1184917-32-5. Molecular formula: C15H17ClFNO. Mole weight: 281.752983 [g/mol]. Purity: 0.96. IUPACName: 8-[(3-chloro-5-fluorophenyl)methyl]spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]. Catalog: ACM1184917325. | |
| 8,8'-Diquinolyl disulfide | Heterocyclic Organic Compound. Alternative Names: DI(8-QUINOLYL) DISULFIDE;8,8'-DIQUINOLYL DISULFIDE;8, 8'-DITHIODIQUINOLINE;8, 8'-QUINOLYL DISULFIDE;8,8'-dithiobis-quinolin;8,8'-Dithiobisquinoline;Bis(8-quinolyl) persulfide;Diquinolyldisulfide. CAS No. 1160-28-7. Molecular formula: C18H12N2S2. Mole weight: 320.43. Catalog: ACM1160287. | |
| 8-Acetoxypyrene-1,3,6-trisulfonic acid trisodium salt | Other Fluorophores. CAS No. 115787-83-2. Molecular formula: C18H93O11S3. Mole weight: 566.42. Appearance: Yellow crystal powder. Purity: 90%+. Catalog: ACM115787832. | |
| (8α, 9S)-(+)-9-Amino-cinchonan-6'-ol, min. 90% | 1. [2+3]-dipolar cycloaddition of cyclic enones. 2. Activation of α,β-unsaturated carbonyl compounds: a) vinylogous α-ketol rearrangement. b) vinylogous Michael addition of β-substituted α,β-unsaturated cyclohexanones. 3. Michael addition a) α-nitroacetate to α,β-unsaturated ketones. b) Diastereodivergent Michael addition to α-substituted, α,β-unsaturated ketones. 4. α-benzoyloxylation of α-branched aldehydes. 5. [4+2]-cycloadditions of β-substituted α,β-unsaturated cyclohexanones with polyconjugated malonitriles. 6. Vinylogous organocascade catalysis with control of remote stereochemistry in the synthesis of spirocyclic oxindoles. Group: Nitrogen-containing catalysts. Alternative Names: (8S, 9S)-9-Aminocinchonan-6'-ol;MFCD27978392;960050-59-3;(8a, 9S)-(+)-9-Amino-cinchonan-6'-ol. CAS No. 960050-59-3. Molecular formula: C19H23N3O. Mole weight: 309.413g/mol. IUPACName: 4-[(S)-amino-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinolin-6-ol. Canonical SMILES: C=CC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)O)N. Catalog: ACM960050593. | |
| 8Alpha-Hydroxylabda-13(16),14-Dien-19-Yl P-Hydroxycinnamate | Terpenoids. CAS No. 117254-98-5. Molecular formula: C29H40O4. Mole weight: 452.63. Appearance: Powder. Purity: 0.98. IUPACName: [(4aS,5R,6S,8aR)-6-hydroxy-1,4a,6-trimethyl-5-(3-methylidenepent-4-enyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate. Canonical SMILES: CC1 (CCCC2 (C1CCC (C2CCC (=C)C=C) (C)O)C)COC (=O)C=CC3=CC=C (C=C3)O. Catalog: ACM117254985. | |
| 8-Aminoquinoline, 98% | 8-Aminoquinoline has been used in: preparation of base-stabilized terminal borylene complex of osmium spectrophotometric determination of bivalent palladium. Group: Quinolines. Alternative Names: DTXSID4060369; AN-21475; AC1Q51CD; A3000/0126362; 8-amino quinoline; PS-5383; PubChem7574; quinolin-8-yl-amine; RTC-062235; AB00375631-02. CAS No. 578-66-5. Molecular formula: C9H8N2. Mole weight: 144.177g/mol. IUPACName: quinolin-8-amine. Canonical SMILES: C1=CC2=C(C(=C1)N)N=CC=C2. ECNumber: 209-427-9. Catalog: ACM578665. | |
| 8-Azido-2'-deoxyadenosine-5'-triphosphate | Heterocyclic Organic Compound. CAS No. 117679-32-0. Catalog: ACM117679320. | |
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