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| Product | Description | |
|---|---|---|
| 7-[(4-bromo-1H-pyrrol-2-yl)formamido]heptanoic acid | 7-[(4-bromo-1H-pyrrol-2-yl)formamido]heptanoic acid. Product ID: ACMA00007819. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-[(4-bromo-1-methyl-1H-pyrrol-2-yl)formamido]heptanoic acid | 7-[(4-bromo-1-methyl-1H-pyrrol-2-yl)formamido]heptanoic acid. Product ID: ACMA00007765. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-bromo-2-chlorobenzene)sulfonamido]heptanoic acid | 7-[(4-bromo-2-chlorobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007849. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-bromobenzene)sulfonamido]heptanoic acid | 7-[(4-bromobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007820. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one | 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one is a brominated derivative of 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one(B680190), a metabolite of Bromfenac (B678550). 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one is an intermediate in the preparation of WAY 127039-A-1 Sodium Salt (W498700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one ≥98.5% | 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobutoxy)-quinoline-2(1H)-one | 7-(4-Bromobutoxy)-quinoline-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-{[(4-bromophenyl)acetyl]amino}heptanoic acid | 7-{[(4-bromophenyl)acetyl]amino}heptanoic acid. Product ID: ACMA00007776. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-chloro-1H-pyrrol-2-yl)formamido]heptanoic acid | 7-[(4-chloro-1H-pyrrol-2-yl)formamido]heptanoic acid. Product ID: ACMA00007792. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-chloro-1-methyl-1H-pyrrol-2-yl)formamido]heptanoic acid | 7-[(4-chloro-1-methyl-1H-pyrrol-2-yl)formamido]heptanoic acid. Product ID: ACMA00007878. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-chlorobenzene)sulfonamido]heptanoic acid | 7-[(4-chlorobenzene)sulfonamido]heptanoic acid. Product ID: ACMA00007793. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(4-chlorobenzoyl)amino]heptanoic acid | 7-[(4-chlorobenzoyl)amino]heptanoic acid. Product ID: ACMA00007879. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(4-Chlorobutoxy)-1-(4-chlorobutyl)quinolin-2-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-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. CAS No. 2059954-32-2. Molecular formula: C17H21Cl2NO2. Mole weight: 342.26. |  |
| 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone | 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: 7-(4-Chlorobutoxy)-3,4-dihydro-C2(1H)-quinoline. Grades: Highly Purified. CAS No. 120004-79-7. Pack Sizes: 1g. Molecular Formula: C13H16ClNO2, Molecular Weight: 253.72. US Biological Life Sciences. | Worldwide |
| 7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone. Grade: > 95%. CAS No. 120004-79-7. Molecular formula: C13H16ClN2O. Mole weight: 253.73. | |
| 7-(4-Chlorobutoxy)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-chlorobutoxy)-1H-quinolin-2-one; 2(1H)-Quinolinone,7-(4-chlorobutoxy)-. CAS No. 913613-82-8. Molecular formula: C13H14ClNO2. Mole weight: 251.71. | |
| 7-{[(4-chlorophenyl)acetyl]amino}heptanoic acid | 7-{[(4-chlorophenyl)acetyl]amino}heptanoic acid. Product ID: ACMA00007862. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione | 7-[(4-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351961-59-5. Pack Sizes: 100mg. Molecular Formula: C14H14N4O3, Molecular Weight: 286.29. US Biological Life Sciences. | Worldwide |
| 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. | |
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