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| Product | Description | |
|---|---|---|
| 1-Cyclopropyl-6-fluoro-1,2,3-benzotriazole | 1-Cyclopropyl-6-fluoro-1,2,3-benzotriazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-45-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8FN3, Molecular Weight: 177.18. US Biological Life Sciences. |  Worldwide |
| 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-ethoxy-8-methoxy-4-oxo-3-quinolinecarboxylic Acid | 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-ethoxy-8-methoxy-4-oxo-3-quinolinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H16FNO5, Molecular Weight: 321.3. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-ethoxy-8-methoxy-4-oxo-3-quinolinecarboxylic Acid-d5 | 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-ethoxy-8-methoxy-4-oxo-3-quinolinecarboxylic Acid-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H11D5FNO5, Molecular Weight: 326.33. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid | 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid. Group: Biochemicals. Alternative Names: Gatifloxacin; Tequin; Zymar. Grades: Highly Purified. CAS No. 112811-59-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C19H22FN3O4. US Biological Life Sciences. | Worldwide |
| 1-cyclopropyl-6-fluoro-2-hydroxy-8-methoxy-4-oxo-7-((4aR,7aS)-5-oxohexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-1,4-dihydroquinoline-3-carboxylic acid | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Synonyms: Moxifloxacin Impurity 34. CAS No. 2489671-24-9. Molecular formula: C21H22FN3O6. Mole weight: 431.42. |  |
| 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Synonyms: Moxifloxacin Impurity M. CAS No. 2489671-12-5. Molecular formula: C21H24FN3O4. Mole weight: 401.43. | |
| 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4-methoxybenzyl)amino)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid | 1-Cyclopropyl-6-fluoro-8-methoxy-7-((4-methoxybenzyl)amino)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid is an impurity of Moxifloxacin (M745000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 2.5g. Molecular Formula: C22H21FN2O5. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid | 1-Cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid is an impurity of Sparfloxacin (S679250), a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 103460-90-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H21F2N3O3, Molecular Weight: 377.39. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid | 1-Cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid can be used to prepare iminoquinolinecarboxam ide s. It can also be used as a reagent to prepare 1-alkyl-1,4-dihydro-4-imino-3-quinolinecarboxylic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 157372-99-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H10FNO3, Molecular Weight: 247.22. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d4 | 1-Cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d4 is labelled 1-Cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid (C989220) which can be used to prepare iminoquinolinecarboxam ide s. 1-Cyclopropyl-7-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid (C989220) can also be used as a reagent to prepare 1-alkyl-1,4-dihydro-4-imino-3-quinolinecarboxylic acid derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H6D4FNO3, Molecular Weight: 251.25. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid | 1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid can be used as a reactant to prepare 7-amino alkylidenyl-heterocyclic quinolones as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 221221-16-5. Pack Sizes: 1mg. Molecular Formula: C14H12FNO4, Molecular Weight: 277.25. US Biological Life Sciences. | Worldwide |
| 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-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. Alternative Names: 1-CYCLOPROPYL-6,7-DIFLUORO-8-DIFLUOROMETHOXY-4-OXO-3-QUINOLINE CARBOXYLIC ACID;1-CYCLOPROPYL-6,7-DIFLUORO-6-DIFLUOROMETHOXY-4-OXO-3-QUINOLINE CARBOXYLIC ACID. CAS No. 128426-95-9. Product ID: ACM128426959. Molecular formula: C14H9F4NO4. Mole weight: 331.22. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid | 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid is a fluoroquinolone derivative that shows antibacterial activity in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 128426-95-9. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H9F4NO4, Molecular Weight: 331.22. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d4 | 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d4 is labelled 1-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid (C989215) which hows antibacterial activity in vitro. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H5D4F4NO4, Molecular Weight: 335.24. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid | 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 143158-55-8. Pack Sizes: 50mg. Molecular Formula: C15H13F2NO4, Molecular Weight: 309.26. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d5 | 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H8D5F2NO4, Molecular Weight: 314.3. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C17H17F2NO4, Molecular Weight: 337.32. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d10 | 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d10. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H7D10F2NO4, Molecular Weight: 347.38. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropylethylamine | 1-Cyclopropylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1621-24-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H11N. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-ethylamine | 1-Cyclopropyl-ethylamine. Alternative Names: CHEMBRDG-BB 4004109;1-CYCLOPROPYL-ETHYLAMINE;AKOS MSC-0149;1-cyclopropylethanamine. CAS No. 1621-24-5. Product ID: ACM1621245. Molecular formula: C5H11N. Mole weight: 85.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclopropylethylamine Hydrochloride | 1-Cyclopropylethylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 42390-64-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12ClN, Molecular Weight: 121.61. US Biological Life Sciences. | Worldwide |
| 1-(Cyclopropylmethoxy)-2-fluoro-4-nitrobenzene | 1-(Cyclopropylmethoxy)-2-fluoro-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236764-33-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10FNO3, Molecular Weight: 211.19. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Cyclopropylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000801-75-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21BN2O2, Molecular Weight: 248.13. US Biological Life Sciences. | Worldwide |
| 1-(Cyclopropylmethyl)-2-piperidinecarboxylic acid | 1-(Cyclopropylmethyl)-2-piperidinecarboxylic acid. CAS No. 1045893-48-8. Purity: 96%. Product ID: ACM1045893488. Molecular formula: C10H17NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Cyclopropylmethyl)-2-piperidinecarboxylic acid hydrochloride | 1-(Cyclopropylmethyl)-2-piperidinecarboxylic acid hydrochloride. Alternative Names: 1-CYCLOPROPYLMETHYL-PIPERIDINE-2-CARBOXYLIC ACID HCL SALT, CTK8E0737, KB-307343, 1-Cyclopropylmethyl-piperidine-2-carboxylicacid hydrochloride, 1-cyclopropylmethylpiperidine-2-carboxylic acid hydrochloride, 1255665-05-4. CAS No. 1255665-05-4. Purity: 96%. Product ID: ACM1255665054. Molecular formula: C10H17NO2.HCL. Mole weight: 219.708420 [g/mol]. IUPAC Name: 1-(cyclopropylmethyl)piperidine-2-carboxylic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclopropylmethyl-4-methoxybenzene | 1-Cyclopropylmethyl-4-methoxybenzene. Alternative Names: 1-Cyclopropylmethyl-4-methoxybenzene. CAS No. 16510-27-3. Product ID: ACM16510273. Molecular formula: C11H14O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (Cyclopropylmethyl) piperazine | 1- (Cyclopropylmethyl) piperazine is a compound involved in the preparation of N-substituted piperazinopyridyl steroid derivatives as abiraterone analogs that inhibit growth and induce pro-apoptosis in human hormone-independent prostate cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 57184-25-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| 1- (Cyclopropylmethyl) piperazine Dihydrochloride | 1- (Cyclopropylmethyl) piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 373608-42-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18Cl2N2, Molecular Weight: 213.15. US Biological Life Sciences. | Worldwide |
| 1- (Cyclopropylmethyl) pyrazole-4-boronic acid | 1- (Cyclopropylmethyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1983202-21-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H11BN2O2, Molecular Weight: 165.99. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropylnaphthalene | 1-Cyclopropylnaphthalene can be a starting material in the synthesis of 3-hydroxy-3-naphthyl-propyl nitrate. 1-Cyclopropylnaphthalene is a derivative of Naphthalene (N345600). Naphthalene is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. Group: Biochemicals. Grades: Highly Purified. CAS No. 25033-19-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12, Molecular Weight: 168.23. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropylpiperazine | 1-Cyclopropylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20327-23-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropylpiperazine Dihydrochloride | 1-Cyclopropylpiperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 139256-79-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H16Cl2N2, Molecular Weight: 199.12. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropylpiperidin-4-one | 1-Cyclopropylpiperidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 62813-01-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13NO, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(Cyclopropylsulfonyl)-4-piperidinecarbonitrile | 1-(Cyclopropylsulfonyl)-4-piperidinecarbonitrile. Alternative Names: 1-(Cyclopropylsulfonyl)piperidine-4-carbonitrile, 1036738-82-5, SureCN13411077, MolPort-021-339-987, AKOS013879414, AK127310, KB-215729. CAS No. 1036738-82-5. Purity: 96%. Product ID: ACM1036738825. Molecular formula: C9H14N2O2S. Mole weight: 214.284660 [g/mol]. IUPAC Name: 1-cyclopropylsulfonylpiperidine-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1D-1-guanidino-3-amino-1,3-dideoxy-scyllo-inositol transaminase | L-Glutamate and L-glutamine can also act as amino donors. Group: Enzymes. Synonyms: guanidinoaminodideoxy-scyllo-inositol-pyruvate aminotransferase; L-alanine-N-amidino-3-(or 5-)keto-scyllo-inosamine transaminase. Enzyme Commission Number: EC 2.6.1.56. CAS No. 57127-19-2. 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-2897; 1D-1-guanidino-3-amino-1,3-dideoxy-scyllo-inositol transaminase; EC 2.6.1.56; 57127-19-2; guanidinoaminodideoxy-scyllo-inositol-pyruvate aminotransferase; L-alanine-N-amidino-3-(or 5-)keto-scyllo-inosamine transaminase. Cat No: EXWM-2897. |  |
| 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol | 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol, an intricate chemical compound, exhibits immense potential as an anti-tumor agent. Current research endeavors have revealed its capacity to stifle the spread of malignant cells and its prospective function as a chemotherapy drug for a spectrum of cancers. Familiarity with its mechanism of action demonstrates its capability for impeding cancer cell division by inducing cell death. Synonyms: (1R,2S,3R,4R,5R,6S)-4-(butyryloxy)-2,5,6-trihydroxycyclohexane-1,3-diyl dibenzoate; D-myo-Inositol, 4,6-dibenzoate 1-butanoate. CAS No. 153265-90-8. Molecular formula: C24H26O9. Mole weight: 458.46. | |
| 1-D-4-O-Methyl-myo-inositol | 1-D-4-O-Methyl-myo-inositol, a crucial entity extensively employed within the biomedical sector, unveils immense therapeutic potential in diverse ailments, including diabetes, by finely modulating glucose homeostasis. This compound not only facilitates metabolic pathways but also serves as a proficient signaling mediator, thereby showcasing auspicious prospects in the innovation of pharmaceutical agents targeting metabolic dysfunctions. Synonyms: D-Ononitol. CAS No. 6090-97-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] | 1-D-a-Galactopyranosyl-4-O-[1-(2-octadecylthioethyl)-(b-D-galactopyranoside)] is a synthetic glycolipid. In immunology, it plays a vital role as an immune system stimulator, aiding in the development and research of vaccines and therapeutics for infectious diseases. | |
| 1-D-Arabinofuranosyluracil-13C,15N2 2',3',5'-Tribenzoate (α,β Mixture) | An antiviral agent. Synonyms: 1-D-Arabinofuranosyl-1H-pyrimidine-2,4-dione 13C,15N2 2',3',5'-Tribenzoate. Molecular formula: C30H24N2O9. Mole weight: 556.52. | |
| 1D-chiro-Inositol | 1D-chiro-Inositol is commonly found in legumes, legumes, and other plants in a monomethylated or glycosylated form. Synonyms: D-Chiro-inositol; (1R)-Cyclohexane-1r,2c,3t,4c,5t,6t-hexaol; (+)-Inositol; (+)-chiro-inositol; (1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol; (+)-1,2,4/3,5,6-Inositol. Grade: ≥95%. CAS No. 643-12-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 1-Deacetylnimbolinin B | 1-Deacetylnimbolinin B isolated from the seeds of Melia toosendan Sieb. et Zucc. Synonyms: 1-Deacetylnimbolinin B; 76689-98-0; [(1R,2R,4R,6S,8R,11R,12S,13R,16R,17R,19S,20R)-17-acetyloxy-8-(furan-3-yl)-4,19-dihydroxy-1,9,11,16-tetramethyl-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icos-9-en-12-yl] (E)-2-methylbut-2-enoate; C33H44O9; ZINC95910334. Grade: 95%. CAS No. 76689-98-0. Molecular formula: C33H44O9. Mole weight: 584.7. | |
| 1-Deamino-1-hydroxysagamicin | 1-Deamino-1-hydroxysagamicin is an aminoglycoside antibiotic produced by micromonospora sagarmiensis SU-2 (KY11509). It has anti-gram-positive and negative bacteria activity. Synonyms: SU-3. CAS No. 72614-86-9. Molecular formula: C20H40N4O8. Mole weight: 464.55. | |
| 1-Deaza-6-deamino-6-(thiophen-2-yl)-2'-deoxyadenosine | 1-Deaza-6-deamino-6-(thiophen-2-yl)-2'-deoxyadenosine is a modified nucleoside where the adenine base undergoes multiple structural changes. The 1-deaza modification replaces the nitrogen at position 1 of the adenine base with a carbon, while the 6-position is deaminated, removing the amino group. Additionally, a thiophen-2-yl group is introduced at the 6-position, and the nucleoside is further modified with a 2'-deoxy sugar, lacking the 2'-hydroxyl group. These modifications alter the nucleoside's properties, potentially enhancing its stability, altering its interaction with enzymes, and making it useful in nucleic acid-based applications like synthetic oligonucleotide design or research on nucleoside analogs for therapeutic purposes. Synonyms: 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-7-(2-thienyl)-3H-imidazo[4,5-b]pyridine; 2'-Deoxyribo-7-(2-thienyl)-imidazo[4,5-b]pyridine; 7-(2-Thienyl)-3-(2-deoxy-β-D-ribofuranosyl)-3H-imidazo[4,5-b]pyridine. Grade: ≥95%. CAS No. 901130-20-9. Molecular formula: C15H15N3O3S. Mole weight: 317.36. | |
| 1-Deazaadenosine | 1-Deazaadenosine is an adenosine deaminase inhibitor and has been found to show antitumor activity in some leukemia cell lines. Synonyms: 3-β-D-Ribofuranosyl-3H-imidazo[4,5-b]pyridin-7-amine. Grade: ≥98% by HPLC. CAS No. 14432-09-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 1-Deazaadenosine | Inhibitor of adenosine deaminase (Ki = 0.66uM). Demonstrates antitumor activity in a range of leukemia cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 14432-09-8. Pack Sizes: 10mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. | Worldwide |
| 1-Decanesulfonic acid sodium salt for HPLC C10H21NaO3S | 25g Pack Size. Group: Biochemicals, Building Blocks, Detergents. Formula: C10H21NaO3S. CAS No. 13419-61-9. Prepack ID 17257571-25g. Molecular Weight 244.33. See USA prepack pricing. |  |
| 1-Decanesulfonic acid sodium salt for HPLC C10H21NaO3S | 100g Pack Size. Group: Biochemicals, Building Blocks, Detergents. Formula: C10H21NaO3S. CAS No. 13419-61-9. Prepack ID 17257571-100g. Molecular Weight 244.33. See USA prepack pricing. | |
| 1-Decanesulfonic acid sodium salt HPLC | 1-Decanesulfonic acid sodium salt HPLC. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Decanol | 1-Decanol is a long chain alcohol that has been seen to enhance homomeric glycine receptor function. In addition, the 5HT2α receptors were inhibited by the presence of 1-decanol. This action has many psychological repercussions on an individual. Synonyms: Decyl Alcohol; 1-Hydroxydecane; Alfol 10; Antak; Capric alcohol; Caprinic Alcohol; Conol 1098; Conol 10N; Decanol; Epal 10; Kalcohl 10; Kalcohl 1098; Kalcohl 10H; Kalcol 1098; NSC 406313; Nacol 10; Nacol 10-99; Nafol 10; Nafol 10D; Nonylcarbinol; Royaltac. Grade: > 95%. CAS No. 112-30-1. Molecular formula: C10H22O. Mole weight: 158.28. | |
| 1-Decanol | 1-Decanol. CAS No. 112-30-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1-Decanol | 1lt Pack Size. Group: Organics, Solvents. Formula: C10H22O. CAS No. 112-30-1. Prepack ID 11381165-1lt. Molecular Weight 158.28. See USA prepack pricing. | |
| 1-Decanol-[d2] | Labelled 1-Decanol. 1-Decanol is a long chain alcohol that has been seen to enhance homomeric glycine receptor function. In addition, the 5HT2α receptors were inhibited by the presence of 1-decanol. Synonyms: DECANOL-1,1-D2. Grade: >98%. CAS No. 42006-99-5. Molecular formula: C10H20D2O. Mole weight: 160.29. | |
| 1-Decanol-d21 | 1-Decanol-d21. Group: Biochemicals. Alternative Names: 1-Decan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-d21-ol; Decyl Alcohol-d21; 1-Hydroxydecane-d21; Alfol 10-d21; Antak-d21; Capric Alcohol-d21; Caprinic Alcohol-d21; Conol 1098-d21; Conol 10N-d21; Decanol-d21; Epal 10-d21; Kalcohl 10-d21; Kalcohl 1098-d21; Kalcohl 10H-d21; Kalcol 1098-d21; NSC 406313-d21; Nacol 10-d21; Nacol 10-99-d21; Nafol 10-d21; Nafol 10D-d21; Nonylcarbinol-d21; Royaltac-d21; Sipol L 10-d21; T 148; n-Decanol-d21; n-Decyl Alcohol;d21. Grades: Highly Purified. CAS No. 110510-78-6. Pack Sizes: 50mg. Molecular Formula: C10HD21O, Molecular Weight: 179.41. US Biological Life Sciences. | Worldwide |
| 1-decanol sulfate | 1-decanol sulfate. Product ID: ACMA00003938. Molecular formula: [CH3(CH2)9]2SO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Decanoyl-rac-glycerol | 1-Decanoyl-rac-glycerol is a monoacylglyecrol with antibacterial activity. Studies show that 1-Decanoyl-rac-glycerol may be potential apoptotic agents in T-cells. Synonyms: 2,3-Dihydroxypropyl decanoate; 1-Monocaprin; 1-Monodecanoin. Grade: ≥98%. CAS No. 2277-23-8. Molecular formula: C13H26O4. Mole weight: 246.34. | |
| 1-Decanoyl-rac-glycerol | 1-Decanoyl-rac-glycerol is active against bacteria such as candida albicans and campylobacter. Group: Biochemicals. Grades: Highly Purified. CAS No. 26402-22-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H26O4, Molecular Weight: 246.34. US Biological Life Sciences. | Worldwide |
| 1-Decarboxyl-1-(bromoacetyl) Norneovardenafil | 1-Decarboxy-1-(bromoacetyl) Norneovardenafil is an intermediate in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500). Group: Biochemicals. Alternative Names: 2-[5-(Bromoacetyl)-2-ethoxyphenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. Grades: Highly Purified. CAS No. 358388-58-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Decyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Decyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 433337-23-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. Alternative Names: 3-decyl-1-methyl-1H-Imidazolium salt with 1,?1,?1-trifluoro-N-[(trifluoromethyl)?sulfonyl]?methanesulfonamide; 1-decyl-3-methyl-1H-Imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide; 1-Decyl-3-methylimidazolium N,N-bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide; 1-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide; 1-Decyl-3-methylimidazolium bis(triflyl)imide; 1-n-Decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. CAS No. 433337-23-6. Molecular formula: C16H27F6N3O4S2. Mole weight: 503.52. Purity: >98.0%(T)(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-decyl-3-methylimidazol-3-ium. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C14H27N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h12-14H,3-11H2,1-2H3;/q+1;-1. |  |
| 1-Decyl-3-methylimidazolium Bromide | 1-Decyl-3-methylimidazolium Bromide. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Molecular formula: C14H27BrN2. Mole weight: 303.29. Purity: >98.0%(HPLC). IUPAC Name: 1-decyl-3-methylimidazol-3-ium;bromide. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C14H27N2.BrH/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;/h12-14H,3-11H2,1-2H3;1H/q+1;/p-1. | |
| 1-Decyl-3-methylimidazolium Bromide | 1-Decyl-3-methylimidazolium Bromide. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Purity: >98.0%(HPLC). Product ID: ACM188589324. Molecular formula: C14H27BrN2. Mole weight: 303.29. IUPAC Name: 1-decyl-3-methylimidazol-3-ium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Decyl-3-methylimidazolium Chloride | 1-Decyl-3-methylimidazolium Chloride. Alternative Names: [C10MIM][Cl]. CAS No. 171058-18-7. Purity: >96.0%(HPLC). Product ID: ACM171058187. Molecular formula: C14H27ClN2. Mole weight: 258.83. IUPAC Name: 1-decyl-3-methylimidazol-3-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Decyl-3-methylimidazolium Chloride | 1-Decyl-3-methylimidazolium chloride is a surface active ionic liquid that can be prepared by reacting 1-methylimidazole with 1-chlorodecane. Alternative Names: [C10MIM][Cl]. CAS No. 171058-18-7. Molecular formula: C14H27ClN2. Mole weight: 258.83. Purity: >96.0%(HPLC). IUPAC Name: 1-decyl-3-methylimidazol-3-ium;chloride. SMILES: CCCCCCCCCCN1C=C[N+](=C1)C.[Cl-]. InChI: 1S/C14H27N2.ClH/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;/h12-14H,3-11H2,1-2H3;1H/q+1;/p-1. | |
| 1-decyl-3-methylimidazolium nitrate | 1-decyl-3-methylimidazolium nitrate. CAS No. 1057409-91-2. Purity: ≥98%. Product ID: ACM1057409912. Molecular formula: C14H27N3O3. Mole weight: 285.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Decyl-3-methylimidazolium tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate. Uses: For analytical and research use. CAS No. 244193-56-4. Mole weight: 310.18. Catalog: AP244193564. |  |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Molecular formula: C14H27BF4N2. Mole weight: 310.19. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCCCCCCCN1C=C[N+](=C1)C. InChI: 1S/C14H27N2.BF4/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3,4)5/h12-14H,3-11H2,1-2H3;/q+1;-1. | |
| 1-Decylamine | 1-Decylamine. Group: Biochemicals. Alternative Names: Decanamine; Kemamine P 190D; Monodecylamine; NDA; n-Decylamine; 1-Aminodecane; 1-Decanamine. Grades: Highly Purified. CAS No. 2016-57-1. Pack Sizes: 10g. Molecular Formula: C10H23N, Molecular Weight: 157.3. US Biological Life Sciences. | Worldwide |
| 1-Decylamine Hydrobromide | 1-Decylamine Hydrobromide is an intermediate forming the phosphatidylcholine-decylamine liposomal membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 32509-44-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24BrN, Molecular Weight: 238.21. US Biological Life Sciences. | Worldwide |
| 1-Decylamine Hydrochloride | 1-Decylamine Hydrochloride is used as a cationic surfactant with copper or cobalt. 1-Decylamine Hydrochloride has also been used in the preparation of lyotropic liquid crystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-09-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24ClN. US Biological Life Sciences. | Worldwide |
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