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| Product | Description | |
|---|---|---|
| 5,8,11-Eicosatriynoic acid | 5,8,11-ETI is a nonselective inhibitor of lipoxygenases. It inhibits 12-LO in human platelets with an ID50 value of 24 μM. Synonyms: 5,8,11-ETI; Eicosa-5,8,11-triynoic acid. Grade: ≥99%. CAS No. 13488-22-7. Molecular formula: C20H28O2. Mole weight: 300.4. |  |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | 5,8,4'-Trihydroxy-7-Methoxyflavone 8-O-glucoside is a natural flavonoid found in the herbs of Andrographis paniculata. Synonyms: 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 710952-13-9. Molecular formula: C22H22O11. Mole weight: 462.41. | |
| 5,?8,?8a,?9-?tetrahydro-?9-?hydroxy-?5-?(3,?4,?5-?trimethoxyphenyl)?-Furo[3',?4':6,?7]?naphtho[2,?3-?d]?-?1,?3-?dioxol-?6(5aH)?-?one | 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one is an immensely powerful substance extensively applied within the biomedical sector aiding in studying an array of ailments such as oncological afflictions, inflammatory conditions and debilitating neurodegenerative disorders. Synonyms: 9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one; EN300-52513; Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-; MLS002702981; NSC-24818. Grade: 95%. CAS No. 4354-76-1. Molecular formula: C22H22O8. Mole weight: 414.41. | |
| 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eudesmane, SELINAN, 4.alpha.H-Eudesmane, CID35524, 30824-81-8, Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,7.alpha.,8a.beta.)]-. Product Category: Heterocyclic Organic Compound. CAS No. 30824-81-8. Molecular formula: C15H28. Mole weight: 208.383 g/mol. Purity: 0.96. IUPACName: 5,8a-dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Canonical SMILES: CC1CCCC2(C1CC(CC2)C(C)C)C. Product ID: ACM30824818. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. Synonyms: D-allo-3-Nonulosonic acid, 5,8-anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-, ethyl ester. CAS No. 83686-29-7. Molecular formula: C33H36O7. Mole weight: 544.63. | |
| 5,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine | 5,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 959755-46-5. Molecular formula: C5H2Br2N4. Mole weight: 277.9. Purity: 0.97. Product ID: ACM959755465-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,8-dibromo-[1,2,4]triazolo[1,5-a]pyrazine. | |
| 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene | 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene (CAS# 1415761-37-3 ) is a useful research chemical. Synonyms: 5,8-Dibromodithieno[3',2':3,4; 2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole. CAS No. 1415761-37-3. Molecular formula: C10H2Br2N2S3. Mole weight: 406.1. | |
| 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline | 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Group: Polymerssemiconductor blocks. CAS No. 162967-90-0. Product ID: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Molecular formula: 500.19. Mole weight: C22H16Br2N2O2. COC1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=C (C=C4)OC)Br)Br. InChI=1S / C22H16Br2N2O2 / c1-27-15-7-3-13 (4-8-15) 19-20 (14-5-9-16 (28-2) 10-6-14) 26-22-18 (24) 12-11-17 (23) 21 (22) 25-19 / h3-12H, 1-2H3. PEHOANSJGUIQOF-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 5,8-Dibromo-2,3-diphenylquinoxaline | 5,8-Dibromo-2,3-diphenylquinoxaline. Group: Polymerssemiconductor blocks. CAS No. 94544-77-1. Product ID: 5,8-dibromo-2,3-diphenylquinoxaline. Molecular formula: 440.1g/mol. Mole weight: C20H12Br2N2. C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=CC=C4)Br)Br. InChI=1S/C20H12Br2N2/c21-15-11-12-16 (22)20-19 (15)23-17 (13-7-3-1-4-8-13)18 (24-20)14-9-5-2-6-10-14/h1-12H. LELMSURPXIAXOW-UHFFFAOYSA-N. | |
| 5,8-Dibromoimidazo[1,2-a]pyrazine | 5,8-Dibromoimidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 957344-74-0. Molecular formula: C6H3Br2N3. Mole weight: 276.9. Purity: 0.97. Product ID: ACM957344740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dichloro-2-phenyl-4-quinolinol | 5,8-Dichloro-2-phenyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dichloro-2-phenyl-4-quinolinol, 1070879-78-5, CTK8E5129, CTK8F6601, ZINC32099901, AKOS005903689, 5,8-Dichloro-4-hydroxy-2-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-78-5. Molecular formula: C15H9Cl2NO. Mole weight: 290.14. Purity: 0.96. IUPACName: 5,8-dichloro-2-phenyl-1H-quinolin-4-one. Product ID: ACM1070879785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dichloro-4-hydrazinoquinoline hydrochloride | 5,8-Dichloro-4-hydrazinoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dichloro-4-hydrazinoquinoline hydrochloride, 1170215-21-0, AGN-PC-01A9NN, CTK8E5131, AB52204, (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride, 5,8-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1170215-21-0. Molecular formula: C9H8Cl3N3. Mole weight: 264.538920 [g/mol]. Purity: 0.96. IUPACName: (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=CC=N2)NN)Cl.Cl. Product ID: ACM1170215210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid | 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid, 223690-44-6, SureCN6198912, CTK8E5132, CTK8F6603, AKOS005175370, AKOS009581372, MCULE-6595176358, ST51063246. Product Category: Heterocyclic Organic Compound. CAS No. 223690-44-6. Molecular formula: C10H5F2NO3. Mole weight: 225.148406 [g/mol]. Purity: 0.96. IUPACName: 5,8-difluoro-4-oxo-1H-quinoline-3-carboxylic acid. Density: 1.653g/cm³. Product ID: ACM223690446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dihydro-1,4-dimethoxynaphthalene | 5,8-Dihydro-1,4-dimethoxynaphthalene. Group: Biochemicals. Alternative Names: 1,4-Dihydro-5,8-dimethoxynaphthalene; 5,8-Dimethoxy-1,4-dihydronaphthalene. Grades: Highly Purified. CAS No. 55077-79-7. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 5,8-Dihydro-1-naphthol | Nadolol intermediate. Group: Biochemicals. Alternative Names: 5,8-Dihydronaphthalen-1-ol; 5-Hydroxy-1,4-dihydronaphthalene; NSC 125584. Grades: Highly Purified. CAS No. 27673-48-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5,8-Dihydronaphthalen-1-ol | 5,8-Dihydronaphthalen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dihydronaphthol, 5,8-Dihydro-1-naphthol, 5,8-Dihydro-1-naphthalenol, 1-Naphthalenol, 5,8-dihydro-, EINECS 248-596-3, NSC125584, ZINC01714644, 27673-48-9. Product Category: Heterocyclic Organic Compound. Appearance: Dark brown solid. CAS No. 27673-48-9. Molecular formula: C10H10O. Mole weight: 146.19. Purity: 0.96. IUPACName: 5,8-dihydronaphthalen-1-ol. Canonical SMILES: C1C=CCC2=C1C=CC=C2O. Density: 1.142 g/cm³. ECNumber: 248-596-3. Product ID: ACM27673489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dihydroxy-1,4-naphthoquinone | 5,8-Dihydroxy-1,4-naphthoquinone. Group: other materials. Alternative Names: ,8-Dihydroxy-[1,4]naphthoquinone; ,8-Dihydroxy-1,4-naphthalenedione; 1,4-Naphthoquinone, 5,8-dihydroxy-; 2,3-Dihydro-1,4,5,8-naphthalenetetrone; 5,8-dihydroxy-4-naphthalenedione; 5,8-dihydroxy-4-naphthoquinone; 5,8-Dihydroxynaphthoquinone; Naphthazarine. CAS No. 475-38-7. Product ID: 5,8-dihydroxynaphthalene-1,4-dione. Molecular formula: 190.15g/mol. Mole weight: C10H6O4. C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O. InChI=1S/C10H6O4/c11-5-1-2-6 (12)10-8 (14)4-3-7 (13)9 (5)10/h1-4, 11-12H. RQNVIKXOOKXAJQ-UHFFFAOYSA-N. | |
| 5,8-Dihydroxy-1,4-naphthoquinone | technical grade. Group: Photonic and optical materials. |  |
| 5,8-Dimethoxy-1-tetralone,99% | 5,8-Dimethoxy-1-tetralone,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dimethoxy-1-tetralone, NCIOpen2_007286, 569658_ALDRICH, EINECS 213-803-8, NSC103559, 3,4-Dihydro-5,8-dimethoxynaphthalen-1(2H)-one, 1015-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 1015-55-0. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one. Density: 1.14g/cm³. Product ID: ACM1015550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5',8-Dimethoxylaudanosine hydrochloride | 5',8-Dimethoxylaudanosine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Laudanosine; LAUDANOSINE,DL-(SH); (+/-)-LAUDANOSIDE; (+-)-laudanosine; LAUDANOSINE,DL-(SH)(CALL); LAUDANOSINE,DL; DL-LAUDANOSIDE. Appearance: white powder. CAS No. 1699-51-0. Molecular formula: C21H27NO4. Mole weight: 357.44. Purity: 0.998. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC. ECNumber: 216-923-9. Product ID: ACM1699510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dimethylquinoline-2,3-dicarboxylic acid | 5,8-Dimethylquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dimethylquinoline-2,3-dicarboxylic acid, 948293-98-9, AGN-PC-01A9NR, CTK8E5137, AB52211. Product Category: Heterocyclic Organic Compound. CAS No. 948293-98-9. Molecular formula: C13H11NO4. Mole weight: 245.23. Purity: 0.96. IUPACName: 5,8-dimethylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=C2C=C(C(=NC2=C(C=C1)C)C(=O)O)C(=O)O. Product ID: ACM948293989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Dinitro-1H,3H-benzo[de]isochromene-1,3-dione | 5,8-Dinitro-1H,3H-benzo[de]isochromene-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dinitro-1H,3H-benzo[de]isochromene-1,3-dione;3,6-Dinitronaphthalic anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 3807-80-5. Molecular formula: C12H4N2O7. Mole weight: 288.16936. Purity: 0.96. IUPACName: (3,6-dinitronaphthalene-1-carbonyl) 3,6-dinitronaphthalene-1-carboxylate. Canonical SMILES: C1=C2C=C(C=C3C2=C(C=C1[N+](=O)[O-])C(=O)OC3=O)[N+](=O)[O-]. Density: 1.796g/cm³. Product ID: ACM3807805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,11-Dinitro-3-oxatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione. | |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | A metabolite of 13-cis-Retinoic Acid. Group: Biochemicals. Alternative Names: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. Grades: Highly Purified. CAS No. 112018-12-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. CAS No. 112018-12-9. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,8-Epoxy-9-cis-Retinoic Acid | 5,8-Epoxy-9-cis-Retinoic Acid is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2E,4E,6Z)-3-methyl-7-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran-2-yl)octa-2,4,6-trienoic acid; 2,4,6-Octatrienoic acid, 7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-, (2E,4E,6Z)-. Grade: ≥95%. CAS No. 1331640-07-3. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5,8-Methanoimidazo[1,2-a]pyridine(9CI) | 5,8-Methanoimidazo[1,2-a]pyridine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Methanoimidazo[1,2-a]pyridine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 675191-53-4. Molecular formula: C8H6N2. Product ID: ACM675191534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Monoepoxyretinoic Acid | 5,8-Epoxy-all-trans-Retinoic Acid (Mixture of Diastereomers) is a metabolite of all-trans Retinoic acid. All-trans Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 5,8-Epoxyretinoic Acid; 5,8-Epoxy-5,8-dihydroretinoic Acid; (2E,4E,6E)-7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid. Grade: ≥95%. CAS No. 3012-76-8. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine is a unique compound widely utilized in the biomedical industry. With its exceptional structure and properties, it can be employed in the development of novel drugs and therapies, bringing hope for improved patient outcomes. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine, a remarkable antiviral compound, is extensively employed in the realm of biomedical investigations. Its demonstrated efficacy in suppressing the propagation of herpes simplex viruses, encompassing both type 1 (HSV-1) and type 2 (HSV-2), is unequivocal. Functioning as a nucleoside analogue, this compound exerts its influence by impeding viral DNA synthesis, thereby impeding viral replication. Synonyms: 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(8-(triisopropylsilyl)octa-1,7-diyn-1-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C26H40N2O5Si. Mole weight: 488.70. | |
| 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione | 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-366-5, CID83345, 5-(Anthraquinon-1-ylazo)barbituric acid, 13325-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 13325-57-0. Molecular formula: C18H10N4O5. Mole weight: 362.296 g/mol. Purity: 0.96. IUPACName: 5-[(9,10-dioxoanthracen-1-yl)diazenyl]-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC4C(=O)NC(=O)NC4=O. Density: 1.69g/cm³. ECNumber: 236-366-5. Product ID: ACM13325570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9,(11)-Androstadien-3β-0l-17-one | 5,9,(11)-Androstadien-3β-0l-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 62509-26-6. Molecular formula: C19H26O2. Mole weight: 286.41. Purity: 0.98. Product ID: ACM62509266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | Dye content 95 %. Group: Photonic and optical materials. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine. Group: other materials. Alternative Names: 5 9 14 18 23 27 32 36-OCTABUTOXY-2 3-&; 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine; 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Dye content 95 %. CAS No. 105528-25-4. Product ID: 5, 12, 18, 25, 31, 38, 44, 51-octabutoxy-2, 15, 28, 41, 53, 54, 55, 56-octazatridecacyclo[40.10.1.13, 14.116, 27.129, 40.04, 13.06, 11.017, 26.019, 24.030, 39.032, 37.043, 52.045, 50]hexapentaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27(55), 28, 30, 32, 34, 36, 38, 40, 42(53), 43, 45, 47, 49, 51-heptacosaene. Molecular formula: 1291.62. Mole weight: C80H90N8O8. CCCCOC1=C2C=CC=CC2=C (C3=C4NC (=C31) N=C5C6=C (C7=CC=CC=C7C (=C6C (=N5) N=C8C9=C (C1=CC=CC=C1C (=C9C (=NC1=NC (=N4) C2=C (C3=CC=CC=C3C (=C21) OCCCC) OCCCC) N8) OCCCC) OCCCC) OCCCC) OCCCC) OCCCC. BFXKASLQHBYWIJ-UHFFFAOYSA-N. InChI=1S / C80H90N8O8 / c1-9-17-41-89-65-49-33-25-26-34-50 (49) 66 (90-42-18-10-2) 58-57 (65) 73-81-74 (58) 86-76-61-62 (70 (94-46-22-14-6) 54-38-30-29-37-53 (54) 69 (61) 93-45-21-13-5) 78 (83-76) 88-80-64-63 (71 (95-47-23-15-7) 55-39-31-32-40-56 (55) 72 (64) 96-48-24-16-8) 79 (84-80) 87-77-60-59 (75 (82-77) 85-73) 67 (91-43-19-11-3) 51-35-27-28-36-52 (51) 68 (60) 92-44-20-12-4 / h25-40H, 9-24, 41-48H2, 1-8H3, (H2, 81, 82, 83, 84, 85, 86, 87, 88). 97%. | |
| 5,9-Cyclododecadiene-1,2-diol | White powder, 99%. Synonyms: 9,10-Dihydroxycyclododeca-1,5-diene. CAS No. 29118-70-5. Pack Sizes: 5g, 25g. Product ID: FR-2601. M.P. 161-163. Mole weight: 196.29. |  Frinton Laboratories |
| 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene | 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene. Group: Small molecule semiconductor building blocks. CAS No. 1056884-35-5. Product ID: 5,9-dibromo-7,7-dimethylbenzo[c]fluorene. Molecular formula: 402.1g/mol. Mole weight: C19H14Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C4=CC=CC=C43)Br)C. InChI=1S/C19H14Br2/c1-19 (2)15-9-11 (20)7-8-14 (15)18-13-6-4-3-5-12 (13)17 (21)10-16 (18)19/h3-10H, 1-2H3. VYTHKOHPRYCPON-UHFFFAOYSA-N. | |
| 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene | 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 854952-90-2. Product ID: 5,9-dibromo-7,7-diphenylbenzo[c]fluorene. Molecular formula: 526.3g/mol. Mole weight: C29H18Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C5=CC=CC=C54)Br)C6=CC=CC=C6. InChI=1S / C29H18Br2 / c30-21-15-16-24-25 (17-21) 29 (19-9-3-1-4-10-19, 20-11-5-2-6-12-20) 26-18-27 (31) 22-13-7-8-14-23 (22) 28 (24) 26 / h1-18H. DQOKACQQFORURI-UHFFFAOYSA-N. | |
| 5,9-Dibutyl-5,9-dichloro-7-hydroxy-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide | 5,9-Dibutyl-5,9-dichloro-7-hydroxy-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-040-5, 5,9-Dibutyl-5,9-dichloro-7-hydroxy-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide, 74957-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 74957-03-2. Molecular formula: C16H37Cl2O4PSn2. Mole weight: 632.762341 [g/mol]. Purity: 0.96. IUPACName: bis[dibutyl(chloro)stannyl] hydrogen phosphate. Canonical SMILES: CCCC[Sn](CCCC)(OP(=O)(O)O[Sn](CCCC)(CCCC)Cl)Cl. ECNumber: 278-040-5. Product ID: ACM74957032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9-Dimethyl-3-ethyl-5'-phenyl-3'-(4-sulfobutyl)oxathiacarbocyanine betaine | 5,9-Dimethyl-3-ethyl-5'-phenyl-3'-(4-sulfobutyl)oxathiacarbocyanine betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GREEN SENSITIZER EC 499;5,9-DIMETHYL-3-ETHYL-5'-PHENYL-3'-(4-SULFOBUTYL)OXATHIACARBOCYANINE BETAINE. Product Category: Heterocyclic Organic Compound. CAS No. 77837-26-4. Molecular formula: C31H32N2O4S2. Mole weight: 560.73. Purity: 0.96. IUPACName: 5,9-DIMETHYL-3-ETHYL-5-PHENYL-3-(4-SULFOBUTYL)OXATHIACARBOCYANINE BE. Product ID: ACM77837264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9-Dimethyl-4,8-decadienoic acid | 5,9-Dimethyl-4,8-decadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,9-Dimethyl-4,8-decadienoic acid, EINECS 254-951-3, CID6365434, 40518-76-1. Product Category: Heterocyclic Organic Compound. CAS No. 40518-76-1. Molecular formula: C12H20O2. Mole weight: 196.286000 [g/mol]. Purity: 0.96. IUPACName: (4E)-5,9-dimethyldeca-4,8-dienoic acid. Canonical SMILES: CC(=CCCC(=CCCC(=O)O)C)C. Density: 0.943g/cm³. ECNumber: 254-951-3. Product ID: ACM40518761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,9-Dithia-2-aza-spiro[3.5]nonane,hydrochloride | 5,9-Dithia-2-aza-spiro[3.5]nonane,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,9-Dithia-2-aza-spiro[3.5]nonane, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 947534-04-5. Molecular formula: C6H12ClNS2. Mole weight: 197.74918. Product ID: ACM947534045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[9-Isopropyl-d7-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine | An intermediate in the preparation of purine compounds as therapeutic kinase inhibitors. Group: Biochemicals. Alternative Names: 5-[9-(1-Methylethyl-d7)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-[9-Isopropyl-d7-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine | Preparation of purine compounds as intermediates for therapeutic kinase inhibitors. Synonyms: 5-[9-(1-Methylethyl-d7)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine. Molecular formula: C16H13D7N8O. Mole weight: 347.43. | |
| 5A2-SC8 | 5A2-SC8 is an ionizable amino lipid in lipid nanoparticles (LNPs) that shows high delivery potential and low in vivo toxicity, enabling efficient delivery of small RNAs such as siRNA and miRNA into tumor cells. 5A2-SC8 LNPs can confer a unique delivery fate of RNA within the liver, thereby changing the therapeutic outcomes in cancer models[1][2][3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1857341-90-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145799. |  |
| 5a-Androst-16-en-3-one | 5a-Androst-16-en-3-one. Group: Biochemicals. Alternative Names: Androstenone. Grades: Highly Purified. CAS No. 18339-16-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H28O. US Biological Life Sciences. | Worldwide |
| 5a-Bromo-6,19-epoxycholestanol 3-acetate | 5a-Bromo-6,19-epoxycholestanol 3-acetate. Group: Biochemicals. Alternative Names: (3b,5a,6b)-5-Bromo-6,19-epoxy-cholestan-3-ol Acetate. Grades: Highly Purified. CAS No. 1258-07-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H47BrO3. US Biological Life Sciences. | Worldwide |
| 5-Acenaphthenamine | 5-Acenaphthenamine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00523. Format: Neat. | |
| 5-Acenaphthylenecarboxylic acid | 5-Acenaphthylenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acenaphthylenecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4488-43-1. Molecular formula: C13H8O2. Mole weight: 196.2. Density: 1.394. Product ID: ACM4488431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamido-2,4,6-triiodoisophthaloyl Dichloride | Intermediate in the production of Ioxitalamic Acid. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride; 5-Acetamido-2,4,6-triiodo-isophthaloyl Chloride. Grades: Highly Purified. CAS No. 31122-75-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 4- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-bromobenzotrifluoride | 5-Acetamido-2-bromobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge4_003018, ZINC00074572, NCGC00176301-01, ST5408596, 41513-05-7. Product Category: Bromine Series. Appearance: powder. CAS No. 41513-05-7. Molecular formula: C9H7BrF3NO. Mole weight: 282.06. Purity: 0.96. IUPACName: N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F. Density: 1.637g/cm³. ECNumber: 609-933-3. Product ID: ACM41513057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamido-2-bromopyridine | 5-Acetamido-2-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04352776, CID7204888, 29958-19-8. Product Category: Bromine Series. CAS No. 29958-19-8. Molecular formula: C7H7BrN2O. Mole weight: 215.05. Purity: 0.95. IUPACName: N-(6-bromopyridin-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=CN=C(C=C1)Br. Density: 1.63g/cm³. Product ID: ACM29958198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Brown Plates. CAS No. 166442-37-1. Molecular formula: C18H18N2O5. Mole weight: 342.35. Purity: 0.96. IUPACName: 4-acetamido-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)C(=O)O)C(=O)C2=C(C=C(C=C2)N(C)C)O. Density: 1.371g/cm³. Product ID: ACM166442371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-37-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-carboxy-4-dimethylamino-2-hydroxybenzophenone | Synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-hydroxy-3-methylbenzamide | 5-Acetamido-2-hydroxy-3-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2650179, 5-Acetamido-3-methylacetanilide, 3-Carbamoyl-4-hydroxy-5-methylacetanilide, ACETANILIDE, 3-CARBAMOYL-4-HYDROXY-5-METHYL-, AC1L1KS0, 5-acetamido-2-hydroxy-3-methylbenzamide, LS-10529, 91880-41-0. Product Category: Heterocyclic Organic Compound. CAS No. 91880-41-0. Molecular formula: C10H12N2O3. Mole weight: 208.214 g/mol. Purity: 0.96. IUPACName: 5-acetamido-2-hydroxy-3-methylbenzamide. Canonical SMILES: CC1=C(C(=CC(=C1)NC(=O)C)C(=O)N)O. Product ID: ACM91880410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamido-2-nitrobenzeneboronic acid | 5-Acetamido-2-nitrobenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETAMIDO-2-NITROPHENYLBORONIC ACID, 78887-36-2, AG-H-16275, (5-acetamido-2-nitrophenyl)boronic acid, (5-ACETAMIDO-2-NITRO)BENZENEBORONIC ACID, ACMC-209pfq, CTK5E6190, MolPort-002-461-690, ANW-37236, OR5539, AKOS015837713, 5-Acetamido-2-nitrobenzeneboronic acid, AB26419, (5-acetamido-2-nitro-phenyl)boronic acid, AK-45478, KB-41426, FT-0083811, FT-0641699, X0999, A-3624. Product Category: Boronic Acids. CAS No. 78887-36-2. Molecular formula: C8H9BN2O5. Mole weight: 223.98. Purity: 0.98. IUPACName: (5-acetamido-2-nitrophenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)NC(=O)C)[N+](=O)[O-])(O)O. Density: 1.02g/cm³. Product ID: ACM78887362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt | 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid, sodium salt;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy- 3-[[4-[[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]ami. Product Category: Heterocyclic Organic Compound. CAS No. 85940-66-5. Molecular formula: C27H21N4Na3O15S4. Mole weight: 838.70275. Purity: 0.96. IUPACName: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 288-954-6. Product ID: ACM85940665. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 288-954-6. | |
| 5-Acetamido-6-amino-3-methyluracil hydrate | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AAMU. Grades: Purified. CAS No. 1196153-01-1. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 216.19. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Synonyms: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grade: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.69. | |
| 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid | 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid is a novel compound used in biomedical research. It exhibits potential as an antimicrobial agent for the treatment of bacterial infections, particularly against drug-resistant strains. Preliminary studies suggest its efficacy in combating diseases caused by certain pathogenic bacteria. Synonyms: 5-(acetylamino)-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid; N-acetyl-9-amino-3,9-dideoxy-3-alpha-fluoroneuraminic acid. Grade: 98%. Molecular formula: C11H19FN2O8. Mole weight: 326.28. | |
| 5-Acetamido-butenolide | 5-Acetamido-butenolide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,5-Dihydro-5-oxo-2-furyl)-acetamide; N-(2,5-Dihydro-5-oxo-2-furanyl)acetamide; 4-Acetamido-4-hydroxy-2-butenoic Acid γ-Lactone; NSC 114350. CAS No. 16275-44-8. Molecular formula: C6H7NO3. Mole weight: 141.12. Product ID: ACM16275448. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Acetamido-2(5)-furanone. | |
| 5-Acetamidofluorescein-di-(b-D-galactopyranoside) | 5-Acetamidofluorescein-di-(b-D-galactopyranoside) exemplifies an indispensable entity in the realm of biomedicine, pervasively employed across multifarious domains. Recognized as AFG-beta-gal, this compound assumes pivotal significance as a substrate in scrutinizing gene expression and appraising assays. Manifesting its prowess in unveiling the intricacies of the beta-galactosidase enzyme, it allows researchers to decipher gene regulation and the associated cellular mechanisms. Synonyms: C2FDG; 2-Acetylaminofluorescein-di-(b-D-galactopyranoside); N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]acetamide; N-(3-Oxo-3',6'-bis(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)acetamide. CAS No. 216299-45-5. Molecular formula: C34H35NO16. Mole weight: 713.65. | |
| 5-Acetamidonaphthalene-1-sulfonamide | 5-Acetamidonaphthalene-1-sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 32327-48-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetamidonaphthalene-1-sulfonyl chloride | 5-Acetamidonaphthalene-1-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETAMIDONAPHTHALENE-1-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Beige to Yellow Solid. CAS No. 52218-37-8. Molecular formula: C12H10ClNO3S. Mole weight: 283.73. Purity: 0.96. IUPACName: 5-acetamidonaphthalene-1-sulfonyl chloride. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl. Density: 1.467g/cm³. Product ID: ACM52218378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamidonaphthalene-1-sulfonyl Chloride | 5-Acetamidonaphthalene-1-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide | An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: 5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. Grade: > 95 %. CAS No. 31127-80-7. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
| 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)- | 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-;5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.391. Purity: 0.96. IUPACName: methyl 5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)OC)OC2=CC=C(C=C2)[N+](=O)[O-])O. Density: 1.524g/cm³. Product ID: ACM59694358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester | 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester is a compound orchestrateing its remarkable inhibitory prowess by engaging an enzyme pivotal in their malignant progression of select malignancies such as breast and lung cancer. Synonyms: N-Acetyl-2-O-(4-nitrophenyl)-a-neuraminic acid methyl ester. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.39. | |
| 5-Acetoamido-2-nitrobenzotrifluoride | 5-Acetoamido-2-nitrobenzotrifluoride is a metabolite of Flutamide, which is an antiandrogen drug used to treat prostate cancer. Synonyms: Acetamide, N-[4-nitro-3-(trifluoromethyl)phenyl]-; m-Acetotoluidide, α,α,α-trifluoro-4'-nitro-; 3-(Trifluoromethyl)-4-nitroacetanilide; NSC 60254; α,α,α-Trifluoro-4'-nitro-m-acetotoluidide; 4'-Nitro-3'-(trifluoromethyl)acetanilide; Flutamide Related Compound B. Grade: ≥95%. CAS No. 393-12-4. Molecular formula: C9H7N2O3F3. Mole weight: 248.16. | |
| 5-Acetonyl-2-methoxybenzene | 5-Acetonyl-2-methoxybenzene. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (2-oxopropyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 116091-63-5. Pack Sizes: 2.5g. Molecular Formula: C10H13NO4S, Molecular Weight: 243.28. US Biological Life Sciences. | Worldwide |
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