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| Product | Description | |
|---|---|---|
| 8-Isopropyl Etodolac-d3 | 8-Isopropyl Etodolac-d3. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D3NO3, Molecular Weight: 304.399999999999. US Biological Life Sciences. |  Worldwide |
| 8-Isopropylquinoline N-oxide | 8-Isopropylquinoline N-oxide. CAS No. 1246242-17-0. Purity: 97%. Product ID: ACM1246242170. Molecular formula: C12H13NO. Mole weight: 187.24. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 8-iso Prostaglandin E1 | 8-iso Prostaglandin E1. Alternative Names: 9-oxo-11α,15S-dihydroxy-(8β)-prost-13E-en-1-oic acid. CAS No. 21003-46-3. Purity: 98%. Product ID: ACM21003463. Molecular formula: C20H34O5. Mole weight: 354.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Isoprostaglandin F2α | 8-Isoprostaglandin F2α is an isoprostane produced by the non-enzymatic peroxidation of arachidonic acid in membrane phospholipids. 8-Isoprostaglandin F2α is present in human plasma in two distinct forms - esterified in phospholipids and as the free acid. 8-Isoprostaglandin F2α is a weak TP receptor agonist in vascular smooth muscle. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 8-iso-PGF2α. CAS No. 27415-26-5. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113209. |  |
| 8-Isoquinolinamine,1,2,3,4-tetrahydro-2-methyl- | 8-Isoquinolinamine,1,2,3,4-tetrahydro-2-methyl-. CAS No. 14788-34-2. Product ID: ACM14788342. Molecular formula: C10H14N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9ci) | 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9ci). Alternative Names: 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9CI). CAS No. 157252-29-4. Product ID: ACM157252294. Molecular formula: C11H10N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Isothiocyanatopyrene-1,3,6-trisulfonic acid trisodium salt | 8-Isothiocyanatopyrene-1,3,6-trisulfonic acid trisodium salt. CAS No: 51987-57-6 |  Sarchem Laboratories New Jersey NJ |
| 8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid | 8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid. Alternative Names: WT1158, PB28397, AM805143, 8-BOC-1-OXA-8-AZASPIRO[4.5]DECANE-2-CARBOXYLIC ACID, 8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylicacid, 1160246-88-7 8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid, 8-(TERT-BUTOXYCARBONYL)-1-OXA-8-AZASPIRO[4.5]DECANE-2-CARBOXYLIC ACID, 1160246-88-7. CAS No. 1160246-88-7. Purity: 96%. Product ID: ACM1160246887. Molecular formula: C14H23NO5. Mole weight: 285.336120 [g/mol]. IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid | 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. Alternative Names: 8-(TERT-BUTOXYCARBONYL)-2-OXA-8-AZASPIRO[4.5]DECANE-3-CARBOXYLIC ACID, 1160246-86-5, WT1159, AKOS016344116, PB28393, AM805142, DB-060825, BB 0259173, Q-3115, 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylicacid, 1160246-86-5 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. CAS No. 1160246-86-5. Purity: 96%. Product ID: ACM1160246865. Molecular formula: C14H23NO5. Mole weight: 285.336120 [g/mol]. IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8K DNA Marker | 8K DNA Marker. 8k dna marker is a premixed, ready-to-load molecular weight marker containing six linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 500 bp -8.0 kb dna fragments. the 3.0 kb band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2014. |  |
| 8-L-Arginine-9a-glycine-vasopressin | An impurity of Vasopressin. Vasopressin is a nonapeptide hormone produced in the hypothalamus and released by the posterior pituitary gland. It is used clinically to manage central diabetes insipidus, treat hypotension in shock, and control gastrointestinal bleeding. Synonyms: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-Gly-OH(Cys1&Cys6 bridge); CYFQNCPRGG-OH(Cys1&Cys6 bridge); L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycyl-glycine (1->6)-disulfide; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-Gly-OH (Disulfide bridge: Cys1-Cys6); Endo-Gly9a-Vasopressin. Grade: ≥95%. CAS No. 114665-05-3. Molecular formula: C48H67N15O14S2. Mole weight: 1142.27. |  |
| 8-L-Lysinevasopressin Tannate | 8-L-lysinevasopressin Tannate is a mixture of Tannic Acid (T006560), a naturally occurring polyphenolic antioxidant and 8-L-Lysinevasopressin (L488770), a powerful vasopressor used to modulate blood pressure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1407-40-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C122H117N13O58S2, Molecular Weight: 2757.42. US Biological Life Sciences. | Worldwide |
| 8-MABA-cAMP | 8-MABA-cAMP is a fluorescent cAMP analogue (λexc352 nm, λem436 nm). Synonyms: 8- (4- [N- Methylanthraniloyl]aminobutylamino) adenosine- 3', 5'- monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 909782-76-9. Molecular formula: C22H28N8O7P · Na. Mole weight: 570.5. | |
| 8-MA-cAMP | 8-MA-cAMP is a selective cAMP analogue that has affinity to site B of protein kinase A type I and II. Site A activity is developed when 8-MA-cAMP acts synergistically together with other analogues. Synonyms: 8- Methylaminoadenosine- 3', 5' cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 33823-18-6. Molecular formula: C11H14N6O6P · Na. Mole weight: 380.2. | |
| 8-MBT-cAMP | 8-MBT-cAMP is a cAMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 8- (4- Mercaptobutylthio)adenosine- 3', 5' cyclic monophosphate, triethyl ammonium salt. Grade: ≥ 98% by HPLC. CAS No. 1033893-75-2. Molecular formula: C14H20N5O6PS2 (free acid). Mole weight: 449.4 (free acid). | |
| 8MDP | 8MDP is a potent equilibrative nucleoside transporter 1 (ENT1) inhibitor with an IC50 of 0.43 nM. 8MDP inhibits hENT1 and hENT2 uptake of [H3] uridine by K562 cells and K15NTD cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29491-75-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110104. | |
| 8-Methacryloxyoctyltrimethoxysilane | 8-Methacryloxyoctyltrimethoxysilane. CAS No. 122749-49-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 8-Methanethiosulfonyl-octanoic Acid | 8-Methanethiosulfonyl-octanoic Acid. CAS No. 1076198-40-7. Product ID: ACM1076198407. Molecular formula: C9H18O4S2. Mole weight: 254.36682. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride | 8-Methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride. Alternative Names: 1,2,3,4,5,6-Hexahydro-8-methoxy-azepino(4,5-b)indole hydrochloride, 8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-8-METHOXY-, MONOHYDROCHLORIDE, 15918-71-5, AC1L1DGA, LS-22932. CAS No. 15918-71-5. Purity: 96%. Product ID: ACM15918715. Molecular formula: C13H17ClN2O. Mole weight: 252.74 g/mol. IUPAC Name: 8-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine | 8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine. Alternative Names: 8-METHOXY-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE, 175965-65-8, AG-E-26350, SureCN1854893, AGN-PC-0069O4, CTK4D6049, AKOS006324508, AK-40662, KB-250429, I14-9474, [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy-. CAS No. 175965-65-8. Purity: 96%. Product ID: ACM175965658. Molecular formula: C7H8N4O. Mole weight: 164.164620 [g/mol]. IUPAC Name: 8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione | 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione. Group: Biochemicals. Alternative Names: 3-Methoxy-isatoic anhydride. Grades: Highly Purified. CAS No. 34954-65-9. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione 98+% (HPLC) | 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-1-octanol | 8-Methoxy-1-octanol. Group: Biochemicals. Alternative Names: 8-Methoxyoctan-1-ol; 8-Methoxyoctanol. Grades: Highly Purified. CAS No. 51308-90-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H20O2. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-2-aminotetraline hydrochloride | 8-Methoxy-2-Aminotetraline hydrochloride is a 5-HT1A agonist. Synonyms: 8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride; 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalene HCl; Aminotetraline hydrochloride, 8-Methoxy-2-; 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride. Grade: 98%. CAS No. 3880-76-0. Molecular formula: C11H15NO.HCl. Mole weight: 213.7. | |
| 8-Methoxy-2-methyl-4(3H)-quinazolinone | 8-Methoxy-2-methyl-4(3H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-2-oxo-2H-chromene-3-carboxylic acid amide,97% | 8-Methoxy-2-oxo-2H-chromene-3-carboxylic acid amide,97%. CAS No. 1278-88-7. Purity: 96%. Product ID: ACM1278887. Molecular formula: C11H9NO4. Mole weight: 219.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxy-3,4,5-trichloroquinoline | 8-Methoxy-3,4,5-trichloroquinoline. Alternative Names: 8-Methoxy-3,4,5-trichloroquinoline, ZINC41702548, 1204811-52-8. CAS No. 1204811-52-8. Purity: 96%. Product ID: ACM1204811528. Molecular formula: C10H6Cl3NO. Mole weight: 262.519740 [g/mol]. IUPAC Name: 3,4,5-trichloro-8-methoxyquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxy-3,4,6-trichloroquinoline | 8-Methoxy-3,4,6-trichloroquinoline. Alternative Names: 8-Methoxy-3,4,6-trichloroquinoline, ZINC41702554, 1204812-30-5. CAS No. 1204812-30-5. Purity: 96%. Product ID: ACM1204812305. Molecular formula: C10H6Cl3NO. Mole weight: 262.519740 [g/mol]. IUPAC Name: 3,4,6-trichloro-8-methoxyquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-METHOXY-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE | 8-METHOXY-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE. CAS No. 151328-20-0. Product ID: ACM151328200. Molecular formula: C9H12ClNO2. Mole weight: 201.65008. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione | 8-Methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione. Alternative Names: 8-METHOXY-4,4-DIMETHYL-4,5-DIHYDRO-1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE;AKOS BBS-00005655;ASISCHEM N45085;TIMTEC-BB SBB001213;1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE, 4,5-DIHYDRO-8-METHOXY-4,4-DIMETHYL-;4,5-DIHYDRO-8-METHOXY-4,4-DIMETHYL-1H-[1,2]D. CAS No. 135692-39-6. Product ID: ACM135692396. Molecular formula: C13H13NOS3. Mole weight: 295.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxy-5-methyl-quinoline | 8-Methoxy-5-methyl-quinoline. Group: Biochemicals. Alternative Names: 8-Methoxy-5-methylquinoline. Grades: Highly Purified. CAS No. 126403-57-4. Pack Sizes: 1g. Molecular Formula: C11H11NO, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-6-oxo-octanoic Acid Methyl Ester-d4 | Used in the synthesis of Lipoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-9H-pyrido[2,3-b]indole | 8-Methoxy-9H-pyrido[2,3-b]indole. Alternative Names: 1H-Pyrido[2,3-b]indole, 8-methoxy-, 105529-94-0, ACMC-20m8ea, AGN-PC-00N4SC, SureCN4422523, CTK0G5368, 8-methoxy-9H-pyrido[2,3-b]indole. CAS No. 105529-94-0. Purity: 96%. Product ID: ACM105529940. Molecular formula: C12H10N2O. Mole weight: 198.220600 [g/mol]. IUPAC Name: 8-methoxy-9H-pyrido[2,3-b]indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxyadenosine | 8-Methoxyadenosine is a remarkable biomedical compound with antitumor and immunosuppressive properties effectively impeding RNA enhancement and viral replication. Synonyms: Adenosine, 8-methoxy-; (2R,3R,4S,5R)-2-(6-amino-8-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 3969-27-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 8-Methoxycarbonyl-3-benzyl-3,4,6,6-tetra-O-acetyl-N,N-diacetyl-b-chitobioside | 8-Methoxycarbonyl-3-benzyl-3,4,6,6-tetra-O-acetyl-N,N-diacetyl-b-chitobioside is a highly potent compound with applications extending to study an array of ailments encompassing bacterial and fungal infections. Synonyms: 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3-O-benzyl-2-deoxy-b-D-glucopyranoside; Methyl 9-[[2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosyl]oxy]nonanoate; Nonanoic acid, 9-[[2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 359436-87-6. Molecular formula: C39H58N2O16. Mole weight: 810.88. | |
| 8-Methoxycarbonyl octanoic Acid | 8-Methoxycarbonyl octanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Methoxycarbonyloctanol | 8-Methoxycarbonyl octanol. Group: Biochemicals. Alternative Names: 9-Hydroxynonanoic acid methyl ester; Methyl 9-hydroxynonanoate; NSC 159261. Grades: Highly Purified. CAS No. 34957-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H20O3. US Biological Life Sciences. | Worldwide |
| 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, an intricate and highly potent carbohydrate intermediate, holds immense significance in the realm of biomedicine. It serves as a pivotal component for synthesizing drugs that combat glycosylation-related ailments including gaucher disease, pompe disease, Fabry disease, and cystic fibrosis. Synonyms: Octanoic acid, 8-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-, methyl ester; Methyl 8-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]octanoate. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. | |
| 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, an intriguing biochemical compound extensively employed in the field of biomedicine, exhibits remarkable inhibitory properties against specific enzymes crucial to the biosynthesis of select glycoproteins. With its distinctive structural composition and mechanism of action, this compound presents itself as an auspicious contender for extensive research and development within the biomedical industry. Synonyms: Nonanoic acid, 9-[[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester; Methyl 9-[[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]nonanoate; Methyl 8-{[beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl]oxy}nonanoate; 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside. CAS No. 56343-02-3. Molecular formula: C30H53NO17. Mole weight: 699.74. | |
| 8-Methoxycarbonyloctyl 2-deoxy-2-phthalimido-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-deoxy-2-phthalimido-b-D-glucopyranoside is an exceptional biomedical compound, presenting an array of potential utilities in drug conveyance regimes, molecular visualization techniques as well as serving as an intermediary compound in the research of certain afflictions. CAS No. 106445-25-4. Molecular formula: C24H33NO9. Mole weight: 479.52. | |
| 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is a commendable biomedical compound, exhibiting promising inhibitory nature in research of oncology and the ceaseless development of novel drugs. Synonyms: 8-Methoxycarbonyloctyl-2-deoxy-2-phthalimido-4,6-O-(methoxybenzylidene)-beta-D-glucopyranoside. CAS No. 359436-88-7. Molecular formula: C32H39NO10. Mole weight: 597.65. | |
| 8-Methoxycarbonyloctyl-3-O-benzyl-2,2-dideoxy-2,2-diphthalimido-3,4,6-tri-O-acetyl-b-cellobiose | 8-Methoxycarbonyloctyl-3-O-benzyl-2,2-dideoxy-2,2-diphthalimido-3,4,6-tri-O-acetyl-b-cellobiose is a compound prominently utilized in the biomedical domain, exhibiting potential in studying afflictions stemming from resilient compound-resistant variants. The intricacy of its distinct configuration renders it proficient in selectively targeting and suppressing the proliferation of pernicious pathogens. Synonyms: 8-Methoxycarbonyloctyl 4-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-3-O-benzyl-2-phthalimido-b-D-glucopyranoside; Methyl 9-[[2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-β-D-glucopyranosyl]oxy]nonanoate. CAS No. 106445-30-1. Molecular formula: C51H58N2O18. Mole weight: 987.01. | |
| 8-Methoxycarbonyloctyl-3-O-benzyl-3',4',6',6-tetra-O-acetyl-N,N'-diacetyl-β-chitobioside | A synthetic antigen which may be linked to proteins. Synonyms: 8-Methoxycarbonyloctyl-2-deoxy-2-acetamido-3-O-benzyl-4-O-(3',4',6'-tri-O-acetyl-2'-deoxy-2'acetamido-β-D-glucopyranosyl)-6-O-acetyl-β-D-glucopyranoside; 8-Methoxycarbonyloctyl-2-deoxy-2-acetamido-3-O-benzyl-4-O-(3',4',6'-tri-O-acetyl-2'-deoxy-2'acetamido-β-D-glucopyranosyl)-β-D-glucopyranoside; (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-4-(benzyloxy)-6-((9-methoxy-9-oxononyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate. Molecular formula: C41H60N2O17. Mole weight: 852.92. | |
| 8-Methoxycarbonyloctyl-4-O-(2'-acetamido-2'-deoxy-β-D-glucopyranosyl)-6-O-α-L-fucopyranosyl-2-deoxy-β-D-glucopyranoside | A synthetic antigen which may be linked to proteins. Synonyms: 8-Methoxycarbonyloctyl-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-6-O-a-L-fucopyranosyl-2-deoxy-b-D-glucopyranoside; 8-Methoxycarbonyloctyl-6-O-α-L-fucopyranosyl-N,N'-diacetyl-chitobioside. Grade: 95%. Molecular formula: C30H53NO17. Mole weight: 699.74. | |
| 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside | 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside is an intricate biomedical compound, rendering it a splendid candidate against cancerous malignancies and inflammatory afflictions. Synonyms: 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-6-O-(a-L-fucopyranosyl)-b-D-glucopyranoside; Nonanoic acid, 9-[[O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 106445-35-6. Molecular formula: C32H56N2O17. Mole weight: 740.79. | |
| 8-Methoxy-chroman-3-carboxylic acid | 8-Methoxy-chroman-3-carboxylic acid. Group: Biochemicals. Alternative Names: 8-Methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid. Grades: Highly Purified. CAS No. 108088-19-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-chroman-3-carboxylic acid | 8-Methoxy-chroman-3-carboxylic acid. CAS No. 108088-19-3. Purity: 96%. Product ID: ACM108088193. Molecular formula: C11H12O4. Mole weight: 208.2134. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxy-chroman-3-carboxylic acid ≥95% (NMR) | 8-Methoxy-chroman-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 108088-19-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy Entecavir | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-Amino-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-8-methoxy-1H-purin-6(9H)-one; Entecavir EP impurity E. Grade: > 95%. CAS No. 2349444-69-3. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 8-Methoxyfissistigine C | 8-Methoxyfissistigine C is a natural compound employed in the research of intricate neurodegenerative ailments, most notably Alzheimer's disease and Parkinson's disease. P. Synonyms: 8-Methoxyfissistigine C; AKOS040763144; 20824-18-4. Grade: 96.0%. CAS No. 20824-18-4. Molecular formula: C21H25NO5. Mole weight: 371.433. | |
| 8-Methoxyisoquinoline | 8-Methoxyisoquinoline. Alternative Names: 8-Methoxyisoquinoline;Isoquinoline, 8-methoxy- (7CI,8CI,9CI);8-Methoxyisoquinoline 96%;Isoquinoline,8-Methoxy-;8-Methoxy-2-azanaphthalene;8-Methoxyisoquinoline96%. CAS No. 1723-70-2. Product ID: ACM1723702. Molecular formula: C10H9NO. Mole weight: 159.18456. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxyisoquinoline | 8-Methoxyisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1723-70-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy loxapine | 8-Methoxy loxapine. Group: Biochemicals. Alternative Names: 2-Chloro-8-methoxy-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine. Grades: Highly Purified. CAS No. 70020-54-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H20ClN3O2. US Biological Life Sciences. | Worldwide |
| 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine | 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine. Group: Biochemicals. Alternative Names: 3,7-Dihydro-8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione; 8-Methoxymethyl-3-isobutyl-1-methylxanthine; 8-Methoxymethyl-IBMX. Grades: Highly Purified. CAS No. 78033-08-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H18N4O3. US Biological Life Sciences. | Worldwide |
| 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) Xanthine (8-Methoxymethyl-IBMX) | A specific inhibitor of calmodulin-sensitive cyclic GMP phosphodiesterase. Group: Biochemicals. Alternative Names: 8-Methoxymethyl-IBMX. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxymethyl-3-isobutyl-1-methylxanthine | 8-Methoxymethyl-3-isobutyl-1-methylxanthine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 78033-08-6. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxynaphthalene-2-carboxaldehyde | 8-Methoxynaphthalene-2-carboxaldehyde. Alternative Names: 8-Methoxynaphthalene-2-carboxaldehyde. CAS No. 134594-23-3. Purity: 96%. Product ID: ACM134594233. Molecular formula: C12H10O2. Mole weight: 186.2066. IUPAC Name: 8-methoxynaphthalene-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxypsoralen | 8-Methoxypsoralen. Group: Biochemicals. Alternative Names: Methoxsalen; Xanthotoxin; 8-MOP; 9-methoxy-7H-Furo[3,2-g][1]benzopyran-7-one. Grades: Highly Purified. CAS No. 298-81-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H8O4. US Biological Life Sciences. | Worldwide |
| 8-Methoxypsoralen (Xanthotoxin), 98-102% (HPLC) USP | 8-Methoxypsoralen (Xanthotoxin), 98-102% (HPLC) USP. Group: Biochemicals. Grades: USP. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 8-Methoxyquinoline-3-carbohydrazide | 8-Methoxyquinoline-3-carbohydrazide. CAS No. 1307237-15-5. Purity: 96%. Product ID: ACM1307237155. Molecular formula: C20H20N2O4S. Mole weight: 384.4488;g/mol. IUPAC Name: 3,4,5-trimethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methoxyquinoline-5-carboxylic acid | 8-Methoxyquinoline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 199871-63-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Methoxyquinoline-5-carboxylic acid ≥95% (HPLC) | 8-Methoxyquinoline-5-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 8-Methyaminoadenosine | 8-Methyaminoadenosine is a potent purinergic receptor agonist that is used in the biomedical industry for the treatment of various neurological disorders including Parkinson's disease and epilepsy. It acts as a neurotransmitter and modulates the release of dopamine, reducing motor symptoms associated with Parkinson's disease. Synonyms: 9H-Purine, 6-amino-8-(methylamino)-9-β-D-ribofuranosyl-; Adenosine, 8-(methylamino)-; (2R,3R,4S,5R)-2-(6-amino-8-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-(methylamino)adenosine. Grade: ≥95%. CAS No. 13389-13-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 8-Methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid | 8-Methyl-2-(4-methylphenyl)quinoline-4-carboxylic acid. CAS No. 18060-44-1. Product ID: ACM18060441. Molecular formula: C18H15NO2. Mole weight: 277.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methyl-2'-deoxyadenosine | 8-Methyl-2'-deoxyadenosine is an intricately engineered derivative of adenosine, unveiling prodigious potential in obstructing the unrelenting growth of neoplastic cells, thereby holding promise in research of specific cancers. Synonyms: Adenosine, 2'-deoxy-8-methyl-; 2'-deoxy-8-methyladenosine; (2R,3S,5R)-5-(6-Amino-8-methyl-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol. Grade: ≥95%. CAS No. 85562-60-3. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 8-Methyl-2'-deoxyguanosine | 8-Methyl-2'-deoxyguanosine is an invaluable compound assuming a pivotal function in the amalgamation of curative substances catering to the research of viral ailments such as hepatitis C and HIV. Synonyms: Guanosine, 2'-deoxy-8-methyl-; 2'-Deoxy-8-methylguanosine; 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-methyl-1H-purin-6(9H)-one. Grade: ≥95%. CAS No. 85819-69-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 8-Methyl-2-phenyl-4-quinolinecarboxylic acid | 8-Methyl-2-phenyl-4-quinolinecarboxylic acid. CAS No. 107027-34-9. Product ID: ACM107027349. Molecular formula: C17H13NO2. Mole weight: 263.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid | 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid. Alternative Names: MolPort-001-579-346, STK441855, ALBB-000761, BAS 13706544, CID3804548, 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid, 8-methyl-2-(pyridin-2-yl)quinoline-4-carboxylic acid, 8-Methyl-2-pyridin-2-yl-quinoline-4-carboxylic acid, 107027-35-0. CAS No. 107027-35-0. Purity: 96%. Product ID: ACM107027350. Molecular formula: C16H12N2O2. Mole weight: 264.28. IUPAC Name: 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid | 8-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid. Alternative Names: TIMTEC-BB SBB009300;8-METHYL-2-PYRIDIN-3-YLQUINOLINE-4-CARBOXYLIC ACID;CHEMBRDG-BB 3013507;ART-CHEM-BB B013507. CAS No. 107027-39-4. Product ID: ACM107027394. Molecular formula: C16H12N2O2. Mole weight: 264.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid | 8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid. CAS No. 107027-42-9. Purity: 96%. Product ID: ACM107027429. Molecular formula: C16H12N2O2. Mole weight: 264.28. IUPAC Name: 8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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