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| Product | Description | |
|---|---|---|
| 8-Fluoro-1-octanol | 8-Fluoro-1-octanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 408-27-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 8-Fluoro-2-(2-pyridin-4-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indolehydrochloride | 8-Fluoro-2-(2-pyridin-4-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indolehydrochloride. Alternative Names: Carvotroline HCl; Carvotroline Hydrochloride. CAS No. 136777-43-0. Purity: 96%. Product ID: ACM136777430. Molecular formula: C18H19ClFN3. Mole weight: 331.815 g/mol. IUPAC Name: 8-fluoro-2-(2-pyridin-4-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile | 8-Fluoro-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine-7-carbonitrile is an impurity of Varenicline, which is a nicotinic receptor partial agonist used to treat cigarette addiction. Synonyms: 8-Fluoro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine-7-carbonitrile; 5-Fluoro-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene-4-carbonitrile; 1,5-Methano-1H-3-benzazepine-7-carbonitrile, 8-fluoro-2,3,4,5-tetrahydro-. CAS No. 328056-66-2. Molecular formula: C12H11FN2. Mole weight: 202.23. |  |
| 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 39876-39-6. Pack Sizes: 10kg, 25kg, 50kg, 100kg. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole | 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole. Alternative Names: Gevotrolinum [INN-Latin]; GEVOTROLINE HYDROCHLORIDE; Gevotroline [INN]; 8-fluoro-2,3,4,5-tetrahydro-2-[3-(3-pyridinyl)propyl]1H-pyrido[4,3-b]indole; Gevotrolinum; Gevotrolina; GEVOTROLINE. CAS No. 107266-06-8. Purity: 96%. Product ID: ACM107266068. Molecular formula: C19H20FN3. Mole weight: 309.381 g/mol. IUPAC Name: 8-fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indolehydrochloride | 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indolehydrochloride. Alternative Names: UNII-DX31OJ4I9G; Gevotroline HCl; GEVOTROLINE HYDROCHLORIDE; Gevotroline hydrochloride (USAN). CAS No. 112243-58-0. Purity: 96%. Product ID: ACM112243580. Molecular formula: C19H21ClFN3. Mole weight: 345.842 g/mol. IUPAC Name: 8-fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one | 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one is a useful research chemical. Synonyms: 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one; 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one; 8-Fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one. Grade: 98%. CAS No. 1408282-26-7. Molecular formula: C11H9FN2O. Mole weight: 204.20. | |
| 8-Fluoro-4-chromanone | 8-Fluoro-4-chromanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 111141-00-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-4-hydrazino-2-methylquinoline hydrochloride | 8-Fluoro-4-hydrazino-2-methylquinoline hydrochloride. Alternative Names: 8-Fluoro-4-hydrazino-2-methylquinoline hydrochloride, 1170457-07-4, AGN-PC-01A9QZ, CTK8E5585, AB52486, (8-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-FLUORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1170457-07-4. Purity: 96%. Product ID: ACM1170457074. Molecular formula: C10H11ClFN3. Mole weight: 227.67. IUPAC Name: (8-fluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoro-4-hydrazinoquinoline hydrochloride | 8-Fluoro-4-hydrazinoquinoline hydrochloride. Alternative Names: 8-FLUORO-4-HYDRAZINOQUINOLINE HYDROCHLORIDE. CAS No. 1171070-31-7. Purity: 96%. Product ID: ACM1171070317. Molecular formula: C9H9ClFN3. Mole weight: 213.64. IUPAC Name: (8-fluoroquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoro-4-hydroxy-2- (trifluoromethyl) quinoline | 8-Fluoro-4-hydroxy-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 31009-31-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-4-hydroxy-2- (trifluoromethyl) quinoline 98+% (HPLC) | 8-Fluoro-4-hydroxy-2- (trifluoromethyl) quinoline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-4-hydroxyquinoline-3-carbohydrazide | 8-Fluoro-4-hydroxyquinoline-3-carbohydrazide. CAS No. 1018127-67-7. Purity: 96%. Product ID: ACM1018127677. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid | 8-Fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid. Alternative Names: 8-FLUORO-4H-THIENO[3,2-C]CHROMENE-2-CARBOXYLIC ACID. CAS No. 105799-81-3. Product ID: ACM105799813. Molecular formula: C12H7FO3S. Mole weight: 250.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester | 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; Anexate; Flumazepil. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H14FN3O3. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo1,5-a1,4benzodiazepine-3-carboxylic acid 2-fluoroethyl ester | 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo1,5-a1,4benzodiazepine-3-carboxylic acid 2-fluoroethyl ester. CAS No. 1094520-66-7. Purity: 96%. Product ID: ACM1094520667. Molecular formula: C15H13F2N3O3. Mole weight: 321.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoro-5-(trifluoromethyl)quinoline | 8-Fluoro-5-(trifluoromethyl)quinoline. Alternative Names: 8-FLUORO-5-(TRIFLUOROMETHYL)QUINOLINE, 1133115-99-7, ACMC-2099iv, CTK4A8235, ANW-16613, AKOS015853306, AG-D-33066, 8-Fluoro-5-(trifluoromethyl)quinoline,, AK-94446, KB-46819, A-5002, I08-656. CAS No. 1133115-99-7. Purity: 96%. Product ID: ACM1133115997. Molecular formula: C10H5F4N. Mole weight: 215.1. IUPAC Name: 8-fluoro-5-(trifluoromethyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoro-6-methoxy Moxifloxacin Dihydrochloride | Moxifloxacin impurity D. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-8-fluoro-1,4-dihydro-6-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Dihydrochloride; Moxifloxacin Imp. D (EP/BP) as diHCl salt. Grades: Highly Purified. CAS No. 1029364-77-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Fluoroadenosine | 8-Fluoroadenosine is an extraordinary compound, acting as a highly selective inhibitor of S-adenosylhomocysteine hydrolase (SAHH) within the dynamic realm of cellular biochemistry. Synonyms: 8-fluoro-adenosine; (2R,3R,4S,5R)-2-(6-Amino-8-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 23205-67-6. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 8-Fluoro erythromycin | 8-Fluoro erythromycin. Group: Biochemicals. Alternative Names: 8-Fluoroerythromycin; (8S)-8-Fluoroerythromycin A; 8-Fluoroerythromycin A. Grades: Highly Purified. CAS No. 82664-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H66FNO13. US Biological Life Sciences. | Worldwide |
| 8-Fluoroisatoic anhydride | 8-Fluoroisatoic anhydride. Group: Biochemicals. Alternative Names: 8-Fluoro-1H-benzo[δ][1, 3]oxazine-2, 4-dione. Grades: Highly Purified. CAS No. 174463-53-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroisatoic anhydride ≥95% (HPLC) | 8-Fluoroisatoic anhydride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroisoquinoline | 8-Fluoroisoquinoline. Alternative Names: 8-Fluoroisoquinoline. CAS No. 1075-00-9. Product ID: ACM1075009. Molecular formula: C9H6FN. Mole weight: 147.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoro-quinazoline-2,4-diamine | 8-Fluoro-quinazoline-2,4-diamine. Alternative Names: 8-Fluoro-quinazoline-2,4-diamine. CAS No. 119584-79-1. Product ID: ACM119584791. Molecular formula: C8H7FN4. Mole weight: 178.1663832. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoroquinoline | 8-Fluoroquinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 394-68-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroquinoline-2-carbaldehyde | 8-Fluoroquinoline-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 904369-10-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroquinoline-2-carbaldehyde ≥95% (NMR) | 8-Fluoroquinoline-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 904369-10-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Fluoroquinoline-3-carbohydrazide | 8-Fluoroquinoline-3-carbohydrazide. CAS No. 1307237-21-3. Purity: 96%. Product ID: ACM1307237213. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoroquinoline-6-boronic acid | 8-Fluoroquinoline-6-boronic acid. Alternative Names: 8-FLUOROQUINOLINE-6-BORONIC ACID, 1210048-29-5, ACMC-209a8w, CTK4B2136, MolPort-015-143-010, 8-Fluoroquinoline-6-boronic acid,, (8-Fluoroquinolin-6-yl)boronic acid, ANW-17550, AKOS015852976, AG-L-20806, AK-94442, KB-46830, A-5417, I04-2878. CAS No. 1210048-29-5. Purity: 95%. Product ID: ACM1210048295. Molecular formula: C9H7BFNO2. Mole weight: 191.0. IUPAC Name: (8-fluoroquinolin-6-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Fluoroquinoline-7-boronic acid | 8-Fluoroquinoline-7-boronic acid. Alternative Names: 8-FLUOROQUINOLINE-7-BORONIC ACID, 1217500-71-4, ACMC-209afm, CTK4B2644, 8-Fluoroquinoline-7-boronic acid,, (8-Fluoroquinolin-7-yl)boronic acid, ANW-17792, AKOS006315559, AG-L-20989, AK-54298, KB-46831, A-5525, I04-2879. CAS No. 1217500-71-4. Purity: 98%. Product ID: ACM1217500714. Molecular formula: C9H7BFNO2. Mole weight: 191.0. IUPAC Name: (8-fluoroquinolin-7-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Geranopsoralen | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7437-55-0. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 8-Geranyloxy-5,7-dimethoxycoumarin | 8-Geranyloxy-5,7-dimethoxycoumarin, that can be extracted from the herbs of Toddalia asiatica, shows antidiabetic and antioxidant effects. Uses: Antidiabetic/antioxidant. Synonyms: 8-((3,7-DiMethylocta-2,6-dien-1-yl)oxy)-5,7-diMethoxy-2H-chroMen-2-one. Grade: >98%. CAS No. 1228175-65-2. Molecular formula: C21H26O5. Mole weight: 358.4. | |
| 8-Geranyloxypsoralen | 8-Geranyloxypsoralen is isolated from the herbs of Seseli mairei Wolff. Synonyms: (E)-9-((3,7-Dimethyl-2,6-octadienyl)oxy)-7H-furo(3,2-G)(1)benzopyran-7-one; 7H-Furo(3,2-G)(1)benzopyran-7-one, 9-((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-; 9-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one. Grade: > 95%. CAS No. 7437-55-0. Molecular formula: C21H22O4. Mole weight: 338.4. | |
| 8-Gingerdione | 8-Gingerdione is a remarkable compound exhibiting immense potential in the research of arthritis, cardiovascular diseases and cancer. Renowned for its exceptional anti-inflammatory and antioxidant attributes, it proves advantageous in studying various conditions. Synonyms: (8)-Gingerdione; 8-Gingerdione; [8]-Gingerdione; 77334-06-6; UNII-70E1Y63Q2L; 70E1Y63Q2L; 3,5-Dodecanedione, 1-(4-hydroxy-3-methoxyphenyl)-; 1-(4-Hydroxy-3-methoxyphenyl)dodecane-3,5-dione; 4-Dodecen-3-one, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (4Z)-; CHEBI:175095; QDSRAFNZQKMHPZ-UHFFFAOYSA-N; DTXSID801316888; 3-(octadecylcarbamoyl)-2-sulfo-propanoic Acid; 8-GINGERDIONE: N=6 (CONSTITUENT OF GINGER); Q27265857; 1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecanedione, 9CI; 8-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]; 1339934-25-6. Grade: > 95%. CAS No. 77334-06-6. Molecular formula: C19H28O4. Mole weight: 320.43. | |
| 8-Gingerol | 8-Gingerol. Group: Biochemicals. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; [8]-Gingerol. Grades: Highly Purified. CAS No. 23513-08-8,30462-15-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H30O4. US Biological Life Sciences. | Worldwide |
| 8-Gingerol | 8-Gingerol Inhibitor. Uses: Scientific use. Product Category: T6S1684. CAS No. 23513-08-8. |  |
| 8-Gingerol | 8-Gingerol can be found in the rhizome of ginger (Z. officinale) and has oral bioactivity. It activates TRPV1, with an EC50 value of 5.0 μM. 8-Gingerol inhibits COX-2 and also suppresses the growth of H. pylori in vitro. Additionally, 8-Gingerol exhibits anticancer, antioxidant, and anti-inflammatory properties by inhibiting the epidermal growth factor receptor (EGFR) and modulating its downstream STAT3/ERK pathway to suppress the proliferation, migration, and invasion of colorectal cancer cells. 8-Gingerol also exerts immunosuppressive effects by inhibiting oxidative stress, inducing cell cycle arrest, promoting apoptosis, and regulating autophagy. Furthermore, 8-Gingerol has cardioprotective effects. 8-Gingerol is promising for research in the fields of cancer, infection, immunosuppression, and cardiovascular diseases. Uses: Scientific research. Category: Signaling pathways. CAS No. 23513-08-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0447. |  |
| 8-Gingerol | 8-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt could be used as an effective skin-whitening agent. lt shows antipyretic and anti-inflammatory characteristics. lt inhibits the anti-serotonin 3 receptor function. lt has been shown to affect gastric motility and potentially have an antispasmodic effect on the gastrointestinal system. It exhibits cardiotonic and antimycobacterial activities. Synonyms: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxydodecane-3-one; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (S)-10-Oxo-12-(3-methoxy-4-hydroxyphenyl)dodecane-8-ol. Grade: >98%. CAS No. 23513-08-8. Molecular formula: C19H30O4. Mole weight: 322.44. | |
| 8-Glycidoxyoctyltriethoxysilane | 8-Glycidoxyoctyltriethoxysilane. CAS No. 1814903-73-5. 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-Glycidoxyoctyltrimethoxysilane | 8-Glycidoxyoctyltrimethoxysilane. CAS No. 1239602-38-0. 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-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-; Albiglutide; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus). Grade: ≥95%. CAS No. 224638-84-0. Molecular formula: C148H224N40O45. Mole weight: 3283.61. | |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2.TFA; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide trifluoroacetic acid; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-, trifluoroacetate; Albiglutide TFA; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus) TFA. Grade: ≥95%. Molecular formula: C150H225F3N40O47. Mole weight: 3397.63. | |
| 8-HA-cAMP | 8-HA-cAMP is a selective analogue of cAMP preferring site B of PKA I. It has high membrane permeability and superior stability towards phosphodiesterases. Synonyms: 8- Hexylaminoadenosine- 3', 5'- monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 59212-44-1. Molecular formula: C16H24N6O6P ยท Na. Mole weight: 450.4. | |
| 8-Heptadecene | 8-Heptadecene. Alternative Names: (E)-heptadec-8-ene; (E)-8-Heptadecene. CAS No. 16369-12-3. Purity: 96%. Product ID: ACM16369123. Molecular formula: C17H34. Mole weight: 238.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydrazinoadenosine | 8-Hydrazinoadenosine is a key compound utilized in the field of biomedicine. With its potent properties, it plays a crucial role in the development of drugs targeting various diseases. Its applications include therapies for cancer, as well as neurological and cardiovascular disorders. Synonyms: Adenosine, 8-hydrazinyl-; 8-hydrazino-adenosine; (2R,3R,4S,5R)-2-(6-amino-8-hydrazineyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 3868-34-6. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
| 8-HydrazinoQuinoline dihydrochloride | 8-HydrazinoQuinoline dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 91004-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester | 8-Hydroxy-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester. CAS No. 14205-65-3. Product ID: ACM14205653. Molecular formula: C13H11NO5. Mole weight: 261.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxy-1-naphthalenesulfonic acid | 8-Hydroxy-1-naphthalenesulfonic acid. Alternative Names: 1-Hydroxynaphthalene-8-sulfonic acid;8-Hydroxy-1-naphthalenesulfonic acid;1-Naphthol-8-sulfonic acid. CAS No. 117-22-6. Product ID: ACM117226. Molecular formula: C10H8O4S. Mole weight: 224.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxy-1-nitrobenzo(E)pyrene | 8-Hydroxy-1-nitrobenzo(E)pyrene. CAS No. 115664-51-2. Product ID: ACM115664512. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxy-2(1H)-quinolinone | 8-Hydroxy-2(1H)-quinolinone is a substituted quinolinone derivative used in the preparation of pharmaceutical compounds. Group: Biochemicals. Alternative Names: 2,8-Dihydroxyquinoline; 8-Hydroxy-1H-quinolin-2-one; 8-Hydroxy-2-oxo-1,2-dihydroquinoline; 8-Hydroxycarbostyril; NSC 108383. Grades: Highly Purified. CAS No. 15450-76-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido3,2,1-ijquinoline-9-carbaldehyde | 8-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido3,2,1-ijquinoline-9-carbaldehyde. CAS No. 10547-59-4. Purity: 96%. Product ID: ACM10547594. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxy-2'-deoxyguanosine | 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 8-Oxo-2-deoxyguanosine. CAS No. 88847-89-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011540. | |
| 8-Hydroxy-2'-Deoxy-Guanosine-13C,15N3 | 8-Hydroxy-2'-Deoxy-Guanosine-13C,15N3 is a labelled analogue of Guanosine. Guanosine is a nucleoside component of nucleotide, which is the primary unit of DNA and RNA. Grade: > 95%. Molecular formula: C9[13C]H13N2[15N]3O5. Mole weight: 287.21. | |
| 8-Hydroxy-2'-deoxyguanosine (Standard) | 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 8-Oxo-2-deoxyguanosine (Standard). CAS No. 88847-89-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011540R. | |
| 8-Hydroxy-2-methoxy-1,4-naphthalenedione | 8-Hydroxy-2-methoxy-1,4-naphthalenedione. CAS No. 15254-76-9. Product ID: ACM15254769. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxy-2-methyl-4-(1H-pyrazol-1-yl)quinoline | 8-Hydroxy-2-methyl-4-(1H-pyrazol-1-yl)quinoline. Alternative Names: 8-HYDROXY-2-METHYL-4-(1H-PYRAZOL-1-YL)QUINOLINE. CAS No. 189268-42-6. Product ID: ACM189268426. Molecular formula: C13H11N3O. Mole weight: 225.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxy-2-methyl-4(3H)-quinazolinone | A potent inhibitor of poly (ADP-ribose) polymerase (PARP). Ki and IC50 values are 48 and 400 nM respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-2-methylquinoline-7-carbaldehyde | 8-Hydroxy-2-methylquinoline-7-carbaldehyde. Alternative Names: 8-Hydroxy-2-methylquinoline-7-carbaldehyde, 13796-76-4, PubChem22318, CTK8B5440, MolPort-004-804-472, ANW-48750, AKOS015856259, AK-40481, BR-40481, KB-46834, W3003. CAS No. 13796-76-4. Purity: 96%. Product ID: ACM13796764. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. IUPAC Name: 8-hydroxy-2-methylquinoline-7-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxy-2-tetralone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 53568-05-1. Prepack ID 57291624-1g. Molecular Weight 162.19. See USA prepack pricing. |  |
| 8-Hydroxy-3,4-dihydro-2-Quinolinone | 8-Hydroxy-3,4-dihydro-2-Quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 52749-50-5. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-3'-deoxy-3'-fluoroguanosine | 8-Hydroxy-3'-deoxy-3'-fluoroguanosine is a profoundly potent antiviral compound widely applied in the biomedical domain, exbiting formidable inhibitory attributes in research of viral infections, encompassing influenza and herpes. Its intrinsic mechanism revolves around perturbing viral replication processes. Grade: ≥95%. Molecular formula: C10H12FN5O5. Mole weight: 301.23. | |
| 8-Hydroxy-3'-deoxyguanosine | 8-Hydroxy-3'-deoxyguanosine, a vital biomarker in the field of biomedicine, assumes a pivotal role in the investigation of oxidative DNA damage. Renowned for its applicability in assessing and diagnosing ailments associated with oxidative stress, including cancer, cardiovascular diseases, neurodegenerative disorders, and aging, this product proves invaluable. Grade: ≥95%. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one hydrochloride | 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one hydrochloride. CAS No. 100429-08-1. Purity: 96%. Product ID: ACM100429081. Molecular formula: C21H25ClN2O4. Mole weight: 404.887 g/mol. IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxy-5,7-dinitro-carbostyril | 8-Hydroxy-5,7-dinitro-carbostyril is a quinoline derivative used in the preparation of 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione (A604840) and 6- and 7-hydroxy-5,8-dioxocarbostyrils. Group: Biochemicals. Alternative Names: 8-Hydroxy-5,7-dinitro-carbostyril-2(1H)-quinolinone; NSC 108380. Grades: Highly Purified. CAS No. 15450-74-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-hydroxy-5-deazaflavin:NADPH oxidoreductase | The enzyme has an absolute requirement for both the 5-deazaflavin structure and the presence of an 8-hydroxy group in the substrate. Group: Enzymes. Synonyms: 8-OH-5dFl:NADPH oxidoreductase. Enzyme Commission Number: EC 1.5.1.40. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1521; 8-hydroxy-5-deazaflavin:NADPH oxidoreductase; EC 1.5.1.40; 8-OH-5dFl:NADPH oxidoreductase. Cat No: EXWM-1521. |  |
| 8-Hydroxy-5-methyl-2-octanone | 8-Hydroxy-5-methyl-2-octanone is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 52330-09-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H18O2. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-5-nitroquinoline | Nitroxoline is a urinary antibacterial agent had proven to be very effective at combating biofilm infections. Uses: An antibiotic. Synonyms: 5-nitroquinolin-8-ol. Grade: ≥ 95 %. CAS No. 4008-48-4. Molecular formula: C9H6N2O3. Mole weight: 190.16. | |
| 8-Hydroxy-5-nitroquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H6N2O3. CAS No. 4008-48-4. Prepack ID 25352425-5g. Molecular Weight 190.16. See USA prepack pricing. | |
| 8-Hydroxy-5-nitroquinoline | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H6N2O3. CAS No. 4008-48-4. Prepack ID 25352425-25g. Molecular Weight 190.16. See USA prepack pricing. | |
| 8-Hydroxy-6-nitroquinoline | 8-Hydroxy-6-nitroquinoline. Alternative Names: 8-Hydroxy-6-nitroquinoline;6-Nitro-8-quinolinol. CAS No. 16727-28-9. Purity: 96%. Product ID: ACM16727289. Molecular formula: C9H6N2O3. Mole weight: 190.16. IUPAC Name: 6-nitroquinolin-8-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
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