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| Product | Description | |
|---|---|---|
| 7-[(4-cyanobenzene)sulfonamido]heptanoic acid | 7-[(4-cyanobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007850. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-[(4-cyanopyridin-2-yl)amino]heptanoic acid | 7-[(4-cyanopyridin-2-yl)amino]heptanoic acid. Product ID: ACMA00007821. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,4'-Dibenzyl daidzein | 7,4'-Dibenzyl daidzein. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1179998-29-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H22O4. US Biological Life Sciences. |  Worldwide |
| 7,4-Dibenzyl Daidzein | Protected Daidzein. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1179998-29-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one | 7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one. Alternative Names: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one ;3-(1-Ethyl-2-methylindol-3-yl)-3-(2-ethoxy-4-N,N-diethylaminophenyl)-4-aza-1(3H)-isobenzofuranone;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methylindol-3-yl)-4-azaphtha;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide;7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indole-3-yl)furo[3,4-b]pyridine-5(7H)-one;WinCon Blue 63 (7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1H-indol-3-yl) furo[3,4-b]pyridin-5(7H)-one );WinCon-Blue 63 7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1;MB1. CAS No. 69898-40-4. Purity: 95+%. Product ID: ACM69898404. Molecular formula: C30H33N3O3. Mole weight: 483.60132. IUPAC Name: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one. Canonical SMILES: CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C. ECNumber: 274-194-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,4'-Dihydroxy-3'-prenylflavan | 7,4'-Dihydroxy-3'-prenylflavan is a natural flavonoid found in the herbs of Broussonetia papyrifera. Synonyms: (S)-2-(4-Hydroxy-3-(3-Methylbut-2-en-1-yl)phenyl)chroMan-7-ol. Grade: >95%. CAS No. 376361-96-5. Molecular formula: C20H22O3. Mole weight: 310.4. |  |
| 7,4'-Dimethoxyflavone | 7,4'-Dimethoxyflavone. Alternative Names: 7-Methoxy-2-(4-Methoxyphenyl)-4H-Chromen-4-One. CAS No. 20979-50-4. Purity: >98.0%. Product ID: FFC-AR-20979504. Molecular formula: C17H14O4. Mole weight: 282.29. IUPAC Name: 7-methoxy-2-(4-methoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[[4-(Dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione | 7-[[4-(Dimethylamino)phenyl]methyl]-1,3-dimethylpurine-2,6-dione. Alternative Names: Dimabefylline; Dimabefilina. CAS No. 1703-48-6. Purity: 96%. Product ID: ACM1703486. Molecular formula: C16H19N5O2. Mole weight: 313.354 g/mol. IUPAC Name: 7-[(4-dimethylaminophenyl)methyl]-1,3-dimethylpurine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,4'-Di-O-methylapigenin | 7,4'-Di-O-methylapigenin (4',7-Dimethoxy-5-Hydroxyflavone) is a flavonoid present in Lethedon tannaensis. 7,4'-Di-O-methylapigenin exhibits cytotoxicity against human nasopharyngeal carcinoma cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4',7-Dimethoxy-5-Hydroxyflavone. CAS No. 5128-44-9. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2144. |  |
| 7,4'-Di-O-methylapigenin | 7,4'-Di-O-methylapigenin is a natural flavonoid found in the herbs of Aquilaria sinensis. Synonyms: Apigenin 7,4'-dimethyl ether; Apigenin dimethylether; Genkwanin 4'-methyl ether. Grade: >98%. CAS No. 5128-44-9. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside | 7,4'-Di-O-methylapigenin 5-O-xylosylglucoside is a natural flavonoids isolated from the herbs of Aquilaria sinensis. Synonyms: 7-Methoxy-2-(4-methoxyphenyl)-5-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one. Grade: >95%. CAS No. 221257-06-3. Molecular formula: C28H32O14. Mole weight: 592.6. | |
| 7,4'-Di-O-methylnaringenin | 4',7-Di-O-methylnaringenin is isolated from the herbs of Aglaia odorata. Synonyms: (S)-5-Hydroxy-7,4'-dimethoxyflavanone; 2,3-Dihydro-5-hydroxy-4',7-dimethoxyflavone. Grade: > 95%. CAS No. 29424-96-2. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| 7-[(4-ethoxybenzoyl)amino]heptanoic acid | 7-[(4-ethoxybenzoyl)amino]heptanoic acid. Product ID: ACMA00007766. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-ethylbenzoyl)amino]heptanoic acid | 7-[(4-ethylbenzoyl)amino]heptanoic acid. Product ID: ACMA00007851. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-fluorobenzoyl)amino]heptanoic acid | 7-[(4-fluorobenzoyl)amino]heptanoic acid. Product ID: ACMA00007822. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-Fluoro-phenyl)-4,7-dioxo-heptanoic acid | 7-(4-Fluoro-phenyl)-4,7-dioxo-heptanoic acid. CAS No. 1566-06-9. Product ID: ACM1566069. Molecular formula: C13H13FO4. Mole weight: 252.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-{[(4-fluorophenyl)acetyl]amino}heptanoic acid | 7-{[(4-fluorophenyl)acetyl]amino}heptanoic acid. Product ID: ACMA00007891. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-hydroxybutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: 7-(4-Hydroxybutoxy)-2(1H)-quinolinone; Brexpiprazole Impurity 7. CAS No. 1886188-97-1. Molecular formula: C13H15NO3. Mole weight: 233.26. | |
| 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 952308-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16INO2. US Biological Life Sciences. | Worldwide |
| 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Uses: A degradation product in aripiprazole tablets. Synonyms: 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone; Aripiprazole Iodo Impurity. CAS No. 952308-47-3. Molecular formula: C13H16INO2. Mole weight: 345.18. | |
| 7-[(4-iodophenyl)formamido]heptanoic acid | 7-[(4-iodophenyl)formamido]heptanoic acid. Product ID: ACMA00007794. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-((4-L-Alaninamido)-rac-(3-caproyloxy)butyloxy) coumarin trifluoroacetate salt, rac-L-Alanylamido-4-(7-coumarinyloxy)-2-(caproyloxy)butanol trifluoroacetate salt | 7-((4-L-Alaninamido)-rac-(3-caproyloxy)butyloxy) coumarin trifluoroacetate salt, rac-L-Alanylamido-4-(7-coumarinyloxy)-2-(caproyloxy)butanol trifluoroacetate salt. Product ID: ACMA00010201. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-methoxy-2-nitrophenyl)amino]heptanoic acid | 7-[(4-methoxy-2-nitrophenyl)amino]heptanoic acid. Product ID: ACMA00007880. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-methyl-1,2,3-thiadiazol-5-yl)formamido]heptanoic acid | 7-[(4-methyl-1,2,3-thiadiazol-5-yl)formamido]heptanoic acid. Product ID: ACMA00007881. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-methylpentanamido)heptanoic acid | 7-(4-methylpentanamido)heptanoic acid. Product ID: ACMA00007743. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4'-Methylphenacyl)-1H-pyrrolo(2,3-b)pyridinium bromide | 7-(4'-Methylphenacyl)-1H-pyrrolo(2,3-b)pyridinium bromide. CAS No. 173045-16-4. Purity: 96%. Product ID: ACM173045164. Molecular formula: C12H18O. Mole weight: 178.27072;g/mol. IUPAC Name: 2,2-bis(prop-2-enyl)cyclohexan-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-{[(4-methylphenyl)sulfonyl]amino}heptanoic acid | 7-{[(4-methylphenyl)sulfonyl]amino}heptanoic acid. Product ID: ACMA00007863. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-nitrophenyl)amino]heptanoic acid | 7-[(4-nitrophenyl)amino]heptanoic acid. Product ID: ACMA00007823. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-phenylbutanamido)heptanoic acid | 7-(4-phenylbutanamido)heptanoic acid. Product ID: ACMA00007718. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-Trifluoromethyl)coumarin acrylamid& | 7-(4-Trifluoromethyl)coumarin acrylamid&. Alternative Names: 7-(4-TRIFLUOROMETHYL)COUMARIN ACRYLAMID&;7-(Acryloylamino)-4-trifluoromethylcoumarin,N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)acrylamide. CAS No. 480438-94-6. Molecular formula: C13H8F3NO3. Mole weight: 283.2027296. Purity: 96%. IUPAC Name: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. SMILES: C=CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. |  |
| 7-[4-(Trifluoromethyl)coumarin]acrylamide | 7-[4-(Trifluoromethyl)coumarin]acrylamide. Uses: For analytical and research use. CAS No. 480438-94-6. Mole weight: 283.20. Catalog: AP480438946. |  |
| 7-(4-Trifluoromethyl)coumarin methacry& | 7-(4-Trifluoromethyl)coumarin methacry&. Alternative Names: 7-(4-TRIFLUOROMETHYL) COUMARIN METHACRY&;7-[4-(trifluoromethyl)coumarin]methacrylamide;7-(Methacryloylamino)-4-trifluoromethylcoumarin,N-(2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl)methacrylamide. CAS No. 480438-95-7. Molecular formula: C14H10F3NO3. Mole weight: 297.23. Purity: 96%. IUPAC Name: 2-methyl-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. | |
| 7-[4-(Trifluoromethyl)coumarin]methacrylamide | 7-[4-(Trifluoromethyl)coumarin]methacrylamide. Uses: For analytical and research use. CAS No. 480438-95-7. Mole weight: 297.23. Catalog: AP480438957. | |
| 7-(5,6-dihydro-1,4-dioxin-2-ylformamido)heptanoic acid | 7-(5,6-dihydro-1,4-dioxin-2-ylformamido)heptanoic acid. Product ID: ACMA00007778. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(5-bromo-2-fluorobenzoyl)amino]heptanoic acid | 7-[(5-bromo-2-fluorobenzoyl)amino]heptanoic acid. Product ID: ACMA00007882. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(5-bromo-2-furoyl)amino]heptanoic acid | 7-[(5-bromo-2-furoyl)amino]heptanoic acid. Product ID: ACMA00007824. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(5-chloro-2-fluorophenyl)formamido]heptanoic acid | 7-[(5-chloro-2-fluorophenyl)formamido]heptanoic acid. Product ID: ACMA00007795. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(5-chloro-2-hydroxyphenyl)formamido]heptanoic acid | 7-[(5-chloro-2-hydroxyphenyl)formamido]heptanoic acid. Product ID: ACMA00007883. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(5-chlorofuran-2-yl)formamido]heptanoic acid | 7-[(5-chlorofuran-2-yl)formamido]heptanoic acid. Product ID: ACMA00007767. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(5-chloropyridin-2-yl)amino]heptanoic acid | 7-[(5-chloropyridin-2-yl)amino]heptanoic acid. Product ID: ACMA00007852. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[5-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amine | 7-[5-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-amine. Alternative Names: 2-Amino-4-methoxyl-7-(2,3-O-isopropylidene-5-O-tert-butyldimethylsilyl-β -D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine. CAS No. 131981-22-1. Purity: 96%. Product ID: ACM131981221. Molecular formula: C21H34N4O5Si. Mole weight: 450.60. IUPAC Name: 7-[(3aS,4R,6R,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-methoxypyrrolo[2,3-d]pyrimidin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(5-methylpyridin-2-yl)amino]heptanoic acid | 7-[(5-methylpyridin-2-yl)amino]heptanoic acid. Product ID: ACMA00007768. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-{[(5-methylthien-2-yl)carbonyl]amino}heptanoic acid | 7-{[(5-methylthien-2-yl)carbonyl]amino}heptanoic acid. Product ID: ACMA00007804. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(5-methylthiophene-2-)sulfonamido]heptanoic acid | 7-[(5-methylthiophene-2-)sulfonamido]heptanoic acid. Product ID: ACMA00007853. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 75μm Alginate Beads | 75μm Alginate Beads. | |
| 7-[(5-nitropyridin-2-yl)amino]heptanoic acid | 7-[(5-nitropyridin-2-yl)amino]heptanoic acid. Product ID: ACMA00007825. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(6,6-Dimethyl-3-(4-azido-3-iodobenzenesulfonylamino)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid | 7-(6,6-Dimethyl-3-(4-azido-3-iodobenzenesulfonylamino)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid. CAS No. 133190-94-0. Product ID: ACM133190940. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(6-chloropyridazin-3-yl)amino]heptanoic acid | 7-[(6-chloropyridazin-3-yl)amino]heptanoic acid. Product ID: ACMA00007796. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-{[(6-methylpyridin-2-yl)carbonyl]amino}heptanoic acid | 7-{[(6-methylpyridin-2-yl)carbonyl]amino}heptanoic acid. Product ID: ACMA00007836. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(6-nitropyridin-3-yl)amino]heptanoic acid | 7-[(6-nitropyridin-3-yl)amino]heptanoic acid. Product ID: ACMA00007826. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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. CAS No. 121625-31-8. Purity: 96%. Product ID: ACM121625318. Molecular formula: C44H64Cl4N4. Mole weight: 790.8178. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,7'-[(1,4-Butanediyl)bis(oxy)]bis-2(1H)quinolinone | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: Brexpiprazole Impurity-12. CAS No. 2116542-19-7. Molecular formula: C22H20N2O4. Mole weight: 376.41. | |
| 7,7-((4,4-Bipiperidine)-1,1-diyldi-2,1-ethanediyl)bis(10-methoxy-7H-pyrido(4,3-c)carbazole,tetramethanesulfonate | 7,7-((4,4-Bipiperidine)-1,1-diyldi-2,1-ethanediyl)bis(10-methoxy-7H-pyrido(4,3-c)carbazole,tetramethanesulfonate. CAS No. 136910-89-9. Product ID: ACM136910899. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,7'-(4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl)bis(4-bromo-5-fluorobenzo[c][1,2,5]thiadiazole) | 7,7'-(4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl)bis(4-bromo-5-fluorobenzo[c][1,2,5]thiadiazole). CAS No. 1589072-33-2. Molecular formula: C36H38Br2F2N4S4Si. Mole weight: 880.86. | |
| 7,7',7''-Trimethyltrioctylamine | 7,7',7''-Trimethyltrioctylamine. Alternative Names: Triisononylamine, MolPort-001-759-062, 7,7,7-Trimethyltrioctylamine, CID87508, EINECS 242-089-0, EINECS 254-104-8, Trioctylamine, 7,7,7-trimethyl-, 1-Octanamine, 7-methyl-N,N-bis(7-methyloctyl)-, 18198-40-8, 38725-13-2. CAS No. 18198-40-8. Purity: 96%. Product ID: ACM18198408. Molecular formula: C27H57N. Mole weight: 395.748180 [g/mol]. IUPAC Name: 7-methyl-N,N-bis(7-methyloctyl)octan-1-amine. ECNumber: 242-089-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,7,8,9,9,10,11,11,12,13,13,13-Dodecafluoro-8,10-bis(trifluoromethyl)tridecanoic acid methyl ester | 7,7,8,9,9,10,11,11,12,13,13,13-Dodecafluoro-8,10-bis(trifluoromethyl)tridecanoic acid methyl ester. Product ID: ACMA00007688. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt | 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt. Group: Biochemicals. Alternative Names: 2- [ [ (3a, 5b, 12a) -7-Azi-3, 12-dihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 72741-86-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H42N3NaO6S. US Biological Life Sciences. | Worldwide |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic Acid, Sodium Salt | A photoaffinity probe for the hepatocyte bile acid transport system. Enquire about the radiolabelled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Alternative Names: HN-D1. CAS No. 1395881-55-6. Molecular formula: C36H20N2O4. Mole weight: 544.57. Purity: 95%+. IUPAC Name: 11-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene. SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI: InChI=1S/C36H20N2O4/c1-5-13-27-23(9-1)37-24-10-2-6-14-28(24)40-32-18-21(17-31(39-27)35(32)37)22-19-33-36-34(20-22)42-30-16-8-4-12-26(30)38(36)25-11-3-7-15-29(25)41-33/h1-20H. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98% | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98%. CAS No. 1395881-55-6. Molecular formula: C36H20N2O4. Mole weight: 544.6g/mol. IUPAC Name: 11-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene. SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI: InChI=1S/C36H20N2O4/c1-5-13-27-23(9-1)37-24-10-2-6-14-28(24)40-32-18-21(17-31(39-27)35(32)37)22-19-33-36-34(20-22)42-30-16-8-4-12-26(30)38(36)25-11-3-7-15-29(25)41-33/h1-20H. | |
| 7,7'-Bibromo-9,9,9',9'-tetraoctyl-9H,9'H-2,2'-bifluorene | 7,7'-Bibromo-9,9,9',9'-tetraoctyl-9H,9'H-2,2'-bifluorene. CAS No. 428865-53-6. Molecular formula: C58H80Br2. Mole weight: 937.06. Purity: 98%. | |
| 7,7'-Dibromo-4,4'-bibenzo[c][1,2,5]thiadiazole-5,5'-diamine | 7,7'-Dibromo-4,4'-bibenzo[c][1,2,5]thiadiazole-5,5'-diamine. Molecular formula: C12H6Br2N6S2. Mole weight: 458.15. | |
| 7,7''-Dibromo-9,9,9',9',9'',9''-hexaoctyl-9H,9'H,9''H-2,2':7',2''-terfluorene | 7,7''-Dibromo-9,9,9',9',9'',9''-hexaoctyl-9H,9'H,9''H-2,2':7',2''-terfluorene. CAS No. 646474-54-6. Molecular formula: C87H120Br2. Mole weight: 1325.69. Purity: 98%. | |
| 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid | 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid. CAS No. 106551-79-5. Product ID: ACM106551795. Molecular formula: C12H13NO4. Mole weight: 235.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,7-Dimethyl-7H-benzo[c]fluorene | 7,7-Dimethyl-7H-benzo[c]fluorene. CAS No. 112486-09-6. Molecular formula: C19H16. Mole weight: 244.3g/mol. IUPAC Name: 7,7-dimethylbenzo[c]fluorene. SMILES: CC1(C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41)C. InChI: InChI=1S/C19H16/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)19/h3-12H,1-2H3. | |
| 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene | 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene. CAS No. 1160106-12-6. Molecular formula: C24H38S2Si. Mole weight: 418.8g/mol. IUPAC Name: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCC. InChI: InChI=1S/C24H38S2Si/c1-3-5-7-9-11-13-19-27(20-14-12-10-8-6-4-2)21-15-17-25-23(21)24-22(27)16-18-26-24/h15-18H,3-14,19-20H2,1-2H3. | |
| 7,7-Diphenyl-octahydro-isoindol-4-one hydrochloride | 7,7-Diphenyl-octahydro-isoindol-4-one hydrochloride. CAS No. 169104-86-3. Product ID: ACM169104863. Molecular formula: C20H22ClNO. Mole weight: 327.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(7H-purin-6-ylamino)heptanoic acid | 7-(7H-purin-6-ylamino)heptanoic acid. Product ID: ACMA00007728. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | 7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. Alternative Names: 7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;Sitafloxacin isomer II (RSR). CAS No. 127199-06-8. Product ID: ACM127199068. Molecular formula: C19H18ClF2N3O3. Mole weight: 409.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | 7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. Alternative Names: Sitafloxacin isomer I (SSR), CHEMBL607160, AKOS015896860, KB-199807, I06-2563, 127254-11-9, 7-[(7s)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1s,2r)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. CAS No. 127254-11-9. Purity: 96%. Product ID: ACM127254119. Molecular formula: C19H18ClF2N3O3. Mole weight: 409.81. IUPAC Name: 7-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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