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| Product | Description | |
|---|---|---|
| AM 281 | AM 281. Group: Biochemicals. Alternative Names: 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 202463-68-1. Pack Sizes: 1mg. Molecular Formula: C21H19Cl2IN4O2, Molecular Weight: 557.21. US Biological Life Sciences. |  Worldwide |
| AM 281 | AM 281 has been found to be a CB1 selective receptor cannabinoid antagonist. Synonyms: AM281; AM 281; AM-281; 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide. Grades: ≥99% by HPLC. CAS No. 202463-68-1. Molecular formula: C21H19Cl2IN4O2. Mole weight: 557.22. |  |
| 10-Hydroxy Protriptyline | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-10-ol; 10-Hydroxy-N-methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine. Grades: > 95%. CAS No. 27462-57-3. Molecular formula: C19H23NO. Mole weight: 281.4. | |
| 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione | 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZO[1,3]DIOXOL-5-YLMETHYL-1H-INDOLE-2,3-DIONE;1-(1,3-BENZODIOXOL-5-YLMETHYL)-1H-INDOLE-2,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 354781-32-1. Molecular formula: C16H11NO4. Mole weight: 281.26. Purity: 0.96. IUPACName: 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Product ID: ACM354781321. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene) | 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-32-2, CTK5F1461, EINECS 281-327-8, AG-H-35053, Benzene,1,1-(4-chloro-1-butenylidene)bis[4-chloro-, 1,1-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene), 1,1AA inverted exclamation markAA -(4-chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Product Category: Heterocyclic Organic Compound. CAS No. 83929-32-2. Molecular formula: C16H13Cl3. Mole weight: 311.633420 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-[4-chloro-1-(4-chlorophenyl)but-1-enyl]benzene. Density: 1.253g/cm³. Product ID: ACM83929322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene] | 1,1'-Isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-74-2, CTK5F1482, EINECS 281-368-1, AG-H-35087, 1,1-Isopropylidenebis(3,5-dibromo-4-((pentakis(bromomethyl)phenyl)methoxy)benzene), 1,1AA inverted exclamation markAA -isopropylidenebis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]benzene], Benzene,1,1-(1-methylethylidene)bis[3,5-dibromo-4-[[pentakis(bromomethyl)phenyl]methoxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83929-74-2. Molecular formula: C39H34Br14O2. Mole weight: 1653.342060 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentakis(bromomethyl)-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[[2,3,4,5,6-pentakis(bromomethyl)phenyl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2CBr)CBr)CBr)CBr)CBr)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4CBr)CBr)CBr)CBr)CBr)Br. Density: 2.259g/cm³. ECNumber: 281-368-1. Product ID: ACM83929742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-maleimidoundecanoic acid | 11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain. Synonyms: N-(10-Carboxydecyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid; KMUA; UNII-LG78EY7HVB; maleimidoundecanoic acid; AM-10; MUDA; 1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-; LG78EY7HVB; Maleimide-(CH2)10-COOH; N-(10-Carboxydecyl)maleimide. Grades: 99% (HPLC). CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. |  |
| 1,1'-(Octadecylimino)dipropan-2-ol | 1,1'-(Octadecylimino)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(Octadecylimino)dipropan-2-ol, 28137-64-6, EINECS 248-859-2, AC1L3PNQ, AC1Q77EL, CTK4G0910, KST-1B2748, AR-1B3591, AG-E-90119, 2-Propanol,1,1-(octadecylimino)bis-, 2-Propanol, 1,1-(octadecylimino)bis-, 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol, 2-Propanol,1,1-(octadecylimino)di- (6CI,8CI); N,N-Bis(2-hydroxypropyl)stearylamine;N-Octadecyldiisopropanolamine. Product Category: Heterocyclic Organic Compound. CAS No. 28137-64-6. Molecular formula: C24H51NO2. Mole weight: 385.667240 [g/mol]. Purity: 0.96. IUPACName: 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CC(C)O)CC(C)O. Density: 0.901g/cm³. ECNumber: 248-859-2. Product ID: ACM28137646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate | 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate;Einecs 281-875-8. Product Category: Heterocyclic Organic Compound. CAS No. 84051-86-5. Molecular formula: C23H22Cl2N6O2S. Mole weight: 517.43078. Product ID: ACM84051865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate | 1-[2-[[4-[(2-Cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate;Einecs 281-641-5. Product Category: Heterocyclic Organic Compound. CAS No. 84000-84-0. Molecular formula: C23H21N7O2S. Mole weight: 459.52354. Product ID: ACM84000840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Benzenetriol | A metabolite of benzene. Group: Biochemicals. Alternative Names: 1,2,4-Trihydroxybenzene; 2,5-Dihydroxyphenol; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 2-Hydroxyhydroquinone; 4-Hydroxycatechol; HHQ; Hydroxyhydroquinone; NSC 2818. Grades: Highly Purified. CAS No. 533-73-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H?O?, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]- | 1,2-Benzisothiazol-3(2H)-one,2-[3-(dimethylamino)-2-methylpropyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-696-5, 2-(3-(Dimethylamino)-2-methylpropyl)-1,2-benzisothiazol-3(2H)-one, 84012-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 84012-55-5. Molecular formula: C13H18N2OS. Mole weight: 250.35982. Purity: 0.96. IUPACName: 2-[3-(dimethylamino)-2-methylpropyl]-1,2-benzothiazol-3-one. Canonical SMILES: CC(CN1C(=O)C2=CC=CC=C2S1)CN(C)C. Density: 1.154g/cm³. ECNumber: 281-696-5. Product ID: ACM84012555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Bis methyl enecyclohexane | 1, 2-Bis methyl enecyclohexane. Group: Biochemicals. Alternative Names: 1, 2-Bis (methylene) cyclohexane; 1, 2-Di methyl enecyclohexane; 1, 2-Di methyl idenecyclohexane. Grades: Highly Purified. CAS No. 2819-48-9. Pack Sizes: 1g. Molecular Formula: C8H12, Molecular Weight: 108.18. US Biological Life Sciences. | Worldwide |
| 1-(2-(Ethoxymethyl)-5-phenylfuran-3-yl)ethanone | 1-(2-(Ethoxymethyl)-5-phenylfuran-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(ETHOXYMETHYL)-5-PHENYLFURAN-3-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 281198-94-5. Molecular formula: C15H16O3. Mole weight: 244.29. Product ID: ACM281198945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)- | 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72180-14-4, (2S,4S)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN1336271, MolPort-016-578-671, A9406, FT-0682215, 1-benzyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-BENZYL 2-METHYL 4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 72180-14-4. Molecular formula: C14H16FNO4. Mole weight: 281.29. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)F. Density: 1.267g/cm³. Product ID: ACM72180144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl- | 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-844-9, CID11970767, 6-Chloro-N-cyclopentyl-N-methyl-1,3,5-triazine-2,4-diamine, 84041-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 84041-64-5. Molecular formula: C9H14 Cl N5. Mole weight: 227.69396. Purity: 0.96. IUPACName: 6-chloro-2-N-cyclopentyl-4-N-methyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC(=N1)NC2CCCC2)Cl. Density: 1.382g/cm³. ECNumber: 281-844-9. Product ID: ACM84041645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-5-propanoic Acid | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: 3,4-(Methylenedioxy)-hydrocinnamic Acid; 1,3-Benzodioxole-5-propionic Acid; 3, 4- (Methylenedioxy) hydrocinnamic Acid; 3, 4- methyl ene dioxydihydrocinnamic Acid; 3- (3, 4-Methylenedioxyphenyl) propionic Acid; 3-(Benzo[d][1,3]dioxol-5-yl)propanoic Acid; 3-(Benzodioxol-5-yl)propionic Acid; 3-[Benzo[1,3]dioxol-5-yl]propionic Acid; NSC 55524. Grades: Highly Purified. CAS No. 2815-95-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinonitrile | 13-cis-Retinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,4E,6E,8Z)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 20638-89-5. Molecular formula: C20H27N. Mole weight: 281.44. Purity: 0.96. IUPACName: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenenitrile. Product ID: ACM20638895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-w-Ethylsulfamoylphenyl)-3-methyl-5-pyrazolone | 1-(3-w-Ethylsulfamoylphenyl)-3-methyl-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-W-ETHYLSULFAMOYLPHENYL)-3-METHYL-5-PYRAZOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 106176-12-9. Molecular formula: C12H15N3O3S. Mole weight: 281.33. Product ID: ACM106176129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromo-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid | 1-(4-Bromo-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 229163-39-7. Molecular formula: C11H9BrN2O2. Mole weight: 281.11. Product ID: ACM229163397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dibenzylpiperidin-4-ol | 1,4-Dibenzylpiperidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dibenzylpiperidin-4-ol, 69635-13-8, PubChem16260, AC1NFUG9, SureCN7406058, Oprea1_460744, Oprea1_587045, CTK8D4156, 1,4-bis(phenylmethyl)-4-piperidinol, 1,4-bis(phenylmethyl)piperidin-4-ol, AKOS015856188, KB-10549, A836578. Product Category: Heterocyclic Organic Compound. CAS No. 69635-13-8. Molecular formula: C19H23NO. Mole weight: 281.392020 [g/mol]. Purity: 0.96. IUPACName: 1,4-dibenzylpiperidin-4-ol. Canonical SMILES: C1CN(CCC1(CC2=CC=CC=C2)O)CC3=CC=CC=C3. Product ID: ACM69635138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Phenyl-4-piperidyl)carbonyl]pyrrolidine monohydrochloride | 1-[(4-Phenyl-4-piperidyl)carbonyl]pyrrolidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-332-5, CID3019484, 1-((4-Phenyl-4-piperidyl)carbonyl)pyrrolidine monohydrochloride, 83929-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 83929-36-6. Molecular formula: C16H22N2O.HCl. Mole weight: 294.819620 [g/mol]. Purity: 0.96. IUPACName: (4-phenylpiperidin-4-yl)-pyrrolidin-1-ylmethanone hydrochloride. Canonical SMILES: C1CCN(C1)C(=O)C2(CCNCC2)C3=CC=CC=C3.Cl. ECNumber: 281-332-5. Product ID: ACM83929366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-(4-Bromophenyl)thien-2-yl]ethanone | 1-[5-(4-Bromophenyl)thien-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-650-366, ZINC04158724, CID4231783, F0862-0314, 51335-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 51335-89-8. Molecular formula: C12H9BrOS. Mole weight: 281.17. Purity: 0.96. IUPACName: 1-[5-(4-bromophenyl)thiophen-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Br. Density: 1.465g/cm³. Product ID: ACM51335898. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1,5-Dimethyl-1-vinyl-4-hexenyl)oxy]dimethoxymethylsilane | [(1,5-Dimethyl-1-vinyl-4-hexenyl)oxy]dimethoxymethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-119-7, ((1,5-Dimethyl-1-vinyl-4-hexenyl)oxy)dimethoxymethylsilane, 83863-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 83863-55-2. Molecular formula: C13H26O3Si. Mole weight: 258.42924. Purity: 0.96. IUPACName: 3,7-dimethylocta-1,6-dien-3-yloxy-dimethoxy-methylsilane. Canonical SMILES: CC(=CCCC(C)(C=C)O[Si](C)(OC)OC)C. ECNumber: 281-119-7. Product ID: ACM83863552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-4-butoxy-3-chloro-2-fluorobenzene | 1-Bromo-4-butoxy-3-chloro-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-4-BUTOXY-3-CHLORO-2-FLUOROBENZENE, 909122-20-9, SureCN13235154, AKOS016012338, AK123025, KB-218625. Product Category: Heterocyclic Organic Compound. CAS No. 909122-20-9. Molecular formula: C10H11BrClFO. Mole weight: 281.549143 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-4-butoxy-3-chloro-2-fluorobenzene. Canonical SMILES: CCCCOC1=C(C(=C(C=C1)Br)F)Cl. Density: 1.441. Product ID: ACM909122209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Bromophenylmethyl)-4-chlorobenzene | 1-(Bromophenylmethyl)-4-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Bromophenylmethyl)-4-chlorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 948-54-9. Molecular formula: C13H10BrCl. Mole weight: 281.58. Product ID: ACM948549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromopyrene | 1-Bromopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1-Bromopyrene, Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348, 1714-29-0. CAS No. 1714-29-0. Product ID: 1-bromopyrene. Molecular formula: 281.14999999999998. Mole weight: C16H9Br. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)Br. InChI=1S / C16H9Br / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H. HYGLETVERPVXOS-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Uses: Cas: 186088-50-6, mf: c9h14f6np, mw: 281.18. Group: Battery materials. Alternative Names: BuPy PF6, N-Butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Product ID: 1-butylpyridin-1-ium; hexafluorophosphate. Molecular formula: 281.18. Mole weight: C9H14F6NP. CCCC[N+]1=CC=CC=C1. F[P-](F)(F)(F)(F)F. 1S/C9H14N. F6P/c1-2-3-7-10-8-5-4-6-9-10; 1-7(2, 3, 4, 5)6/h4-6, 8-9H, 2-3, 7H2, 1H3; /q+1; -1. CTMFVASPBJWPFC-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Chloronaphtho[2,1-b]thiophene-2-carbonyl chloride | 1-Chloronaphtho[2,1-b]thiophene-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloronaphtho[2,1-b]thiophene-2-carbonyl chloride, naphtho[2,1-b]thiophene-2-carbonyl chloride, 1-chloro-, 85992-25-2, AGN-PC-00L5OK, CTK3C7884, MolPort-001-783-035, BBL014969, SBB050723, ZINC22114826, AKOS005173166, MCULE-8421627018, KB-11979, FT-0684367, I09-2655. Product Category: Heterocyclic Organic Compound. CAS No. 85992-25-2. Molecular formula: C13H6Cl2OS. Mole weight: 281.16. Purity: 0.96. IUPACName: 1-chlorobenzo[e][1]benzothiole-2-carbonyl chloride. Density: 1.516g/cm³. Product ID: ACM85992252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid-d4 | 1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid-d4 is labelled 1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid (C989225) which can be used as a reactant to prepare 7-amino alkylidenyl-heterocyclic quinolones as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H8D4FNO4, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-5-iodo-2-methyl-4-nitro-1H-imidazole | 1-Ethyl-5-iodo-2-methyl-4-nitro-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-5-IODO-2-METHYL-4-NITRO-1H-IMIDAZOLE;1-ETHYL-5-IODO-2-METHYL-4-NITROIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 35681-66-4. Molecular formula: C6H8IN3O2. Mole weight: 281.05. Purity: 0.96. IUPACName: 1-ethyl-5-iodo-2-methyl-4-nitroimidazole. Canonical SMILES: CCN1C(=NC(=C1I)[N+](=O)[O-])C. Density: 2.04g/cm³. Product ID: ACM35681664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-2-carboxaldehyde,3-(4-fluorophenyl)-1-(1-methylethyl)- | 1H-Indole-2-carboxaldehyde,3-(4-fluorophenyl)-1-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOLE-2-CARBALDEHYDE;2-FORMYL-3-(4-FLUOROPHENYL)-1-N-ISOPROPYL INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 101125-34-2. Molecular formula: C18H16FNO. Mole weight: 281.32. Density: 1.14g/cm³. Product ID: ACM101125342. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Naphthyl)methyl methacrylate | (1-Naphthyl)methyl methacrylate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 1-naphthalenylmethyl ester; Methacrylic acid 1-naphthylmethyl ester; 1-Naphthalenemethanol methacrylate. Grades: Highly Purified. CAS No. 28171-92-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O2. US Biological Life Sciences. | Worldwide |
| (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol | (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 28143-91-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 5S) -4- [2- [2- (6, 6-Dimethylbicyclo [3. 1. 1] hept-2-yl) ethoxy] ethyl] morpholine | (1S, 2S, 5S) -4- [2- [2- (6, 6-Dimethylbicyclo [3. 1. 1] hept-2-yl) ethoxy] ethyl] morpholine. Group: Biochemicals. Alternative Names: (1S, 2S, 5S) -2-[2- (2-Morpholinoethoxy) ethyl]-6, 6-dimethylnorpinane; (1S, 2S, 5S) -6, 6-Dimethyl-2-[2- (2-morpholinoethoxy) ethyl]norpinane. Grades: Highly Purified. CAS No. 38284-47-8. Pack Sizes: 25mg. Molecular Formula: C17H31NO2, Molecular Weight: 281.43. US Biological Life Sciences. | Worldwide |
| 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate | 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-599-8, 2-(1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl)-1,3,3-trimethyl-3H-indolium acetate, 83969-23-7. Product Category: Heterocyclic Organic Compound. CAS No. 83969-23-7. Molecular formula: C23H26ClN3O2. Mole weight: 411.924440 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethylindol-1-ium acetate. Canonical SMILES: CC1CC(=NN1C2=CC=CC=C2Cl)C3=[N+](C4=CC=CC=C4C3(C)C)C.CC(=O)[O-]. ECNumber: 281-599-8. Product ID: ACM83969237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170229, CID6934208, 96017-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 96017-10-6. Molecular formula: C17H15NO3. Mole weight: 281.31. Purity: 0.96. IUPACName: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoate. Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)O. Density: 1.317g/cm³. Product ID: ACM96017106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)isothiourea dihydrobromide | 2-(2-Aminoethyl)isothiourea dihydrobromide is a pan-inhibitor of all NOS isoforms with Kis of 1.8, 2.1, and 0.59 μM for human nNOS, eNOS, and iNOS, respectively. Uses: Radiation-protective agents. Synonyms: Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2); Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide; Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide; 2-(β-Aminoethyl)isothiuronium bromide hydrobromide; AET; Antiradon; Ixecur; NSC 22877; S-(2-Aminoethyl)isothiuronium bromide hydrobromide; S-(β-Aminoethyl)isothiuronium bromide hydrobromide; Surrectan; S-(2-aminoethyl) Isothiourea dihydrobromide. Grades: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
| 2-(2'-Formyl-4'-nitrophenoxy)caproic Acid | 2-(2'-Formyl-4'-nitrophenoxy)caproic Acid. Group: Biochemicals. Alternative Names: 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid. Grades: Highly Purified. CAS No. 335153-21-4. Pack Sizes: 250mg. Molecular Formula: C13H15NO6, Molecular Weight: 281.26. US Biological Life Sciences. | Worldwide |
| 2-(2-Formyl-4-Nitrophenoxy)-Hexanoic Acid | 2-(2-Formyl-4-Nitrophenoxy)-Hexanoic Acid is used in the synthetic preparation of 7-Amino-4,5-dihydrobenzo[f][1,4]oxazepin-3-ones. Synonyms: 2-(2'-Formyl-4'-nitrophenoxy)caproic Acid. Grades: > 95%. CAS No. 335153-21-4. Molecular formula: C13H15NO6. Mole weight: 281.27. | |
| 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one | 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-041-3, CID3019397, 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one, 83846-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 83846-64-4. Molecular formula: C11H11N3O3S. Mole weight: 265.288340 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-(3-nitrophenyl)ethanone. Canonical SMILES: C1CSC(=N)N1CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]. Density: 1.49g/cm³. ECNumber: 281-041-3. Product ID: ACM83846644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid | 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-TERT-BUTOXYCARBONYLAMINO-ETHYLAMINO)-NICOTINIC ACID;2-(Aminoethylamino)nicotinic acid, N2-BOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 904815-14-1. Molecular formula: C13H19N3O4. Mole weight: 281.31. Product ID: ACM904815141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde | 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb6447850, MolPort-000-889-850, ZINC00453586, ALBB-001429, CID882511, STK411686, 2-[(3,4-dichlorobenzyl)oxy]benzaldehyde, 194802-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 194802-96-5. Molecular formula: C14H10Cl2O2. Mole weight: 281.14. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl. Density: 1.34g/cm³. Product ID: ACM194802965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dichlorophenyl)-2-phenylacetic acid | 2-(3,4-Dichlorophenyl)-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitE8342, PPD-Q04-0, MolPort-001-760-186, CID3666800, 2-(3,4-Dichlorophenyl)-2-phenylacetic acid, 2-(3,4-dichlorophenyl)-2-phenyl-acetic Acid, 88875-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 88875-60-9. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)-2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=O)O. Density: 1.373g/cm³. Product ID: ACM88875609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)-2-isopropyl-d7-5-oxopentanenitrile | 2-(3,4-Dimethoxyphenyl)-2-isopropyl-d7-5-oxopentanenitrile is an intermediate in the synthesis of Norverapamil-d7 hydrochloride, a labeled metabolite of Verpamil Hydrochloride (V125000), a calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H15D6NO3, Molecular Weight: 281.38. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenyl-quinoline | 2,3-Diphenyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22514-82-5, 2,3-Diphenylquinoline, Quinoline,2,3-diphenyl-, Quinoline, 2,3-diphenyl-, AGN-PC-001GGC, SureCN3359420, 2,3-DIPHENYL-QUINOLINE, CTK4E9629, ZINC21996272, AKOS015965839, AG-E-64244. Product Category: Heterocyclic Organic Compound. CAS No. 22514-82-5. Molecular formula: C21H15N. Mole weight: 281.350500 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4. Product ID: ACM22514825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)- | 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 521964-54-5. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 0.96. IUPACName: methyl(2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)-3-phenylpropanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)N2CC=CS2(=O)=O. Product ID: ACM521964545. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS003171881. | |
| 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide | 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID678623, ZINC00042687, SMR000071674, 36932-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 36932-40-8. Molecular formula: C16H15N3O2. Mole weight: 281.309. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-phenylacetamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.259g/cm³. Product ID: ACM36932408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trichlorophenyl acetoacetate | 2,4,6-Trichlorophenyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-925-071, 2,4,6-Trichlorophenyl acetoacetate, EINECS 261-667-3, CID100989, ZINC00057538, Butanoic acid, 3-oxo-, 2,4,6-trichlorophenyl ester, 59225-85-3. Product Category: Heterocyclic Organic Compound. CAS No. 59225-85-3. Molecular formula: C10H7Cl3O3. Mole weight: 281.52. Purity: 0.96. IUPACName: (2,4,6-trichlorophenyl) 3-oxobutanoate. Canonical SMILES: CC(=O)CC(=O)OC1=C(C=C(C=C1Cl)Cl)Cl. Density: 1.458g/cm³. ECNumber: 261-667-3. Product ID: ACM59225853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-3-nitropyridine | 2,4-Dibromo-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMO-3-NITROPYRIDINE. Product Category: Bromine Series. CAS No. 121263-10-3. Molecular formula: C5H2Br2N2O2. Mole weight: 281.88958. Purity: 0.96. IUPACName: 2,4-dibromo-3-nitropyridine. Canonical SMILES: C1=CN=C(C(=C1Br)[N+](=O)[O-])Br. Product ID: ACM121263103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromo-6-fluorobenzaldehyde | 2,4-Dibromo-6-fluorobenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dibromo-6-fluorobenzaldehyde, 205683-34-7, ZINC02506847, PubChem8456, AC1MCNQE, CTK7H8142, MolPort-001-771-288, ANW-65143, PC0741, AKOS016005261, AG-A-25712, AK103068, AM803484, KB-83599, 2,4-bis(bromanyl)-6-fluoranyl-benzaldehyde, A814703. Product Category: Bromine Series. CAS No. 205683-34-7. Molecular formula: C7H3Br2FO. Mole weight: 281.9057. Purity: 0.96. IUPACName: 2,4-dibromo-6-fluorobenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1Br)C=O)F)Br. Product ID: ACM205683347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromo-3-nitropyridine | 2,5-Dibromo-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dibromo-3-nitro-pyridine. Product Category: Pyridines. Appearance: Solid. CAS No. 15862-37-0. Molecular formula: C5H2Br2N2O2. Mole weight: 281.9. Product ID: ACM15862370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylbenzoselenazole | 2,5-Dimethylbenzoselenazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylbenzselenazole;2,5-DIMETHYLBENZOSELENAZOLE;2,5-Dimethyl-1,3-benzoselenazole;2,5-dimethyl-benzoselenazol;2,5-Dimethylbenzselenazol;Benzoselenazole, 2,5-dimethyl-;2,5-Dimethylbenzoseleneazole. Product Category: Heterocyclic Organic Compound. CAS No. 2818-89-5. Molecular formula: C9H9NSe. Mole weight: 210.13. Product ID: ACM2818895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diamino-9-(2'-amino-2'-deoxy-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(2'-amino-2'-deoxy-b-D-ribofuranosyl)purine, known for its intricate molecular composition, serves as a compelling and influential bioactive agent within the biomedical realm. Notably harnessed in the advancement of antiviral medications specifically designed to impede viral DNA or RNA synthesis, this compound displays immense potential in combating various ailments triggered by viral infections. Synonyms: 9-(2-Amino-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Amino-2'-deoxy-2,6-diaminopurine-D-riboside; (2R,3S,4R,5R)-4-Amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: 95%. CAS No. 215943-79-6. Molecular formula: C10H15N7O3. Mole weight: 281.28. | |
| 2,6-Dibromo-3-nitropyridine | 2,6-Dibromo-3-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-3-nitro-pyridine. Product Category: Pyridines. Appearance: Dark Yellow Solid. CAS No. 55304-80-8. Molecular formula: C5H2Br2N2O2. Mole weight: 281.89. Purity: 0.97. Product ID: ACM55304808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromophenol acetate | 2,6-Dibromophenol acetate. Group: Biochemicals. Alternative Names: 2,6-Dibromophenyl acetate; 2,6-Dibromo-phenol 1-acetate. Grades: Highly Purified. CAS No. 28165-72-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H6Br2O2. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromophenol Acetate | 2,6-Dibromophenol Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromophenyl Acetate; 2,6-Dibromo-phenol 1-Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 28165-72-2. Molecular formula: C8H6Br2O2. Mole weight: 293.94. Purity: 0.96. IUPACName: (2,6-dibromophenyl) acetate. Canonical SMILES: CC(=O)OC1=C(C=CC=C1Br)Br. Density: 1.843g/cm³. Product ID: ACM28165722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-3-aminophenol | 2,6-Dichloro-3-aminophenol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 28165-63-1. Pack Sizes: 500mg, 1g. Molecular Formula: C6H5Cl2NO, Molecular Weight: 178.02. US Biological Life Sciences. | Worldwide |
| 2,6-Difluorophenol | 2,6-Difluorophenol is a bioisosteric analog of γ-Aminobutyric Acid (GABA). It can also be used to prepare isoxazolone (I918120) based inhibitors of tumor necrosis factor-alpha (TNF-α). Group: Biochemicals. Grades: Highly Purified. CAS No. 28177-48-2. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H4F2O, Molecular Weight: 130.09. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylcyclohexanone | 2,6-Dimethylcyclohexanone is used as a reagent in the preparation of N-heterocycles via photochemical rearrangement of chloroactams. Group: Biochemicals. Grades: Highly Purified. CAS No. 2816-57-1. Pack Sizes: 5g, 10g. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 2,8-Bis(trifluoromethyl)-4-quinolinol | 2,8-Bis(trifluoromethyl)-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Bis(Trifluoromethyl)-4-Hyd. Appearance: Very pale yellow solid. CAS No. 35853-41-9. Molecular formula: C11H5F6NO. Mole weight: 281.15. Purity: 0.98. Product ID: ACM35853419. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline. | |
| 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_077482, MolPort-003-355-401, ZINC00169549, CID2764069, 5T-0002, 113772-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 113772-12-6. Molecular formula: C17H19N3O. Mole weight: 281.36. Purity: 0.96. IUPACName: 2-amino-1-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindole-3-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2N)C#N. Density: 1.21g/cm³. Product ID: ACM113772126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside | 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside is an influential nucleoside analogue, showcasing remarkable possibilities in the research of combating specific viral infections encompassing hepatitis C and herpes simplex. By specifically targeting viral polymerases, hindering their functionality, and thwarting viral replication, this compound showcases an intricate mechanism of action. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2-Amino-5-[4- (piperidinocarbonyl) phenyl]pyridine | 2-Amino-5-[4- (piperidinocarbonyl) phenyl]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314987-03-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H19N3O, Molecular Weight: 281.35. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromophenol | 2-Amino-6-bromophenol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 28165-50-6. Product ID: ACM28165506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-hydroxy-8-mercaptopurine | 2-Amino-6-hydroxy-8-mercaptopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-6-HYDROXY-8-THIOPURINE;8-THIOGUANINE;8-MERCAPTOGUANINE;2-AMINO-6-HYDROXY-8-MERCAPTOPURINE 97%;2-Amino-6-hydroxy-8-mercaptopurine,97%. Product Category: Heterocyclic Organic Compound. Appearance: YELLOW FINE CRYSTALLINE POWDER. CAS No. 28128-40-7. Molecular formula: C5H5N5OS. Mole weight: 183.19. Product ID: ACM28128407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a pharmaceutical compound used in the research of certain viral infections. With its antiviral properties, this compound has shown efficacy against various strains, including hepatitis B and herpes viruses. Its mechanism of action involves inhibiting viral replication, ultimately reducing viral load and symptoms. Synonyms: (2R,3R,4R,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 9H-Purin-2-amine, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(2-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 690269-87-5. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-(2-O-methyl- β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl- β-D-ribofuranosyl)purine is a derivative of 6-(Methylamino)purine, 6-methylade (M287005), which is a reagent for substitution of adenine nucleotide analogs containing bicyclohexane ring system locked in northern conformation enhanced potency as py receptor antagonists. Adenine methylation as an epigenic mark has been observed in single-celled organisms and also rarely in mamalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 274259-35-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H15N5O4, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine is a renowned pharmaceutical compound, boasting its exceptional potency as an antiviral agent. With a distinctive focus on combating the likes of hepatitis C and diverse DNA viruses, this product manifests remarkable efficacy in hindering viral replication. Synonyms: 2-AMINO-9-(2-O-METHYL-beta-D-RIBOFURANOSYL)PURINE; 274259-35-7; (2R,3R,4R,5R)-5-(2-AMINOPURIN-9-YL)-2-(HYDROXYMETHYL)-4-METHOXYOXOLAN-3-OL. Grades: ≥ 97%. CAS No. 274259-35-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
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