A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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-7,8-difluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid | 1-Cyclopropyl-7,8-difluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11F2NO4, Molecular Weight: 295.04. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-7-8-difluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester | Intermediate in the preparation of Moxifloxacin intermediates. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-7,8-difluoro-1,4-dihydro-6-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. 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 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-Cyclopropylbutane-1,3-dione | 1-Cyclopropylbutane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TL80073542; MFCD00511094; AB0009705; A815490; ZLD0632; RT-000802; 21573-10-4; 1-cyclopropyl-butane-1,3-dione; zlchem 1163; 1-Cyclopropyl-1,3-Butandione. Product Category: Heterocyclic Organic Compound. CAS No. 21573-10-4. Molecular formula: C7H10O2. Mole weight: 126.155g/mol. IUPACName: 1-cyclopropylbutane-1,3-dione. Canonical SMILES: CC(=O)CC(=O)C1CC1. Product ID: ACM21573104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- (Cyclopropylcarbonyl) piperazine | 1- (Cyclopropylcarbonyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 59878-57-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H14N2O, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 1- (Cyclopropylcarbonyl) piperazine Hydrochloride | 1- (Cyclopropylcarbonyl) piperazine Hydrochloride is a reagent used in the synthesis of Esaprazole analogs showing ?1 binding and neuroprotective properties in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021298-67-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14N2O; (HCl), Molecular Weight: 154.213646. US Biological Life Sciences. | Worldwide |
| 1- (Cyclopropylcarbonyl) piperidin-4-amine | 1- (Cyclopropylcarbonyl) piperidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 883106-47-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropylethanol | 1-Cyclopropylethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 765-42-4. Molecular formula: C4H10O3. Mole weight: 86.13. Purity: >98.0%(GC). Product ID: ACM765424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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- (Cyclopropylmethoxy) -3- (trifluoromethyl) benzene | 1- (Cyclopropylmethoxy) -3- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257665-22-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11F3O, Molecular Weight: 216.2. 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) 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)piperidine-3-carboxylic acid | 1-(Cyclopropylmethyl)piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00VA63, AKOS009592528, 1-(cyclopropylmethyl)piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 1-(cyclopropylmethyl)-, 1-Cyclopropylmethyl-piperidine-3-carboxylic acid 1HCl salt, 939757-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 939757-45-6. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: 1-(cyclopropylmethyl)piperidine-3-carboxylic acid. Canonical SMILES: C1CC(CN(C1)CC2CC2)C(=O)O. Product ID: ACM939757456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylcyclopropane. Product Category: Heterocyclic Organic Compound. CAS No. 25033-19-6. Molecular formula: C13H12. Mole weight: 168.23. Purity: 99%+. IUPACName: 1-cyclopropylnaphthalene. Canonical SMILES: C1CC1C2=CC=CC3=CC=CC=C32. Density: 1.110 g/ml. Product ID: ACM25033196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1-Cyclopropylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-5603. Product Category: Heterocyclic Organic Compound. CAS No. 2032-23-5. Molecular formula: C7H14N2. Mole weight: 126.2. Purity: 0.96. Product ID: ACM2032235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Cyclopropyl-piperidin-3-one | 1-Cyclopropyl-piperidin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-3-piperidinone;1-Cyclopropylpiperidin-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 886365-30-6. Molecular formula: C8H13NO. Mole weight: 139.19. Product ID: ACM886365306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Cyclopropylsulfonyl)piperidine-4-carbonitrile, 1036738-82-5, SureCN13411077, MolPort-021-339-987, AKOS013879414, AK127310, KB-215729. Product Category: Heterocyclic Organic Compound. CAS No. 1036738-82-5. Molecular formula: C9H14N2O2S. Mole weight: 214.284660 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropylsulfonylpiperidine-4-carbonitrile. Canonical SMILES: C1CC1S(=O)(=O)N2CCC(CC2)C#N. Product ID: ACM1036738825. Alfa Chemistry ISO 9001:2015 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) | Antiviral agent. Group: Biochemicals. Alternative Names: 1-D-Arabinofuranosyl-1H-pyrimidine-2,4-dione 13C,15N2 2',3',5'-Tribenzoate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-Deacetylnimbolinin B | 1-Deacetylnimbolinin B is a nimbolinin-type limonoid isolated from the fruits of Melia toosendan. Limonoids are a class of highly oxygenated nortriterpenoids that exhibit insecticidal, antifungal, nematicidal and cytotoxic properties. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 76689-98-0. Molecular formula: C33H44O9. Mole weight: 584.71. Purity: 0.98. IUPACName: [(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. Canonical SMILES: C/C=C(\C)/C(=O)O[C@@H]1[C@H]2[C@H]3[C@](CO2)([C@@H](C[C@@H]([C@@]3([C@@H]4[C@@]1(C5=C([C@@H](C[C@@H]5O[C@H](C4)O)C6=COC=C6)C)C)C)O)OC(=O)C)C. Density: 1.28±0.1 g/ml. Product ID: ACM76689980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Deazaadenosine | 1-Deazaadenosine is a potent Adenosine deaminase (ADA) inhibitor with a K i value of 0.66 μM. 1-Deazaadenosine exhibits anti-cancer activities in vitro and has the potential to be a chemotherapy agent for lymphoproliferative disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14432-09-8. Pack Sizes: 1 mg. Product ID: HY-103159. |  |
| 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 is used in the production of lubricants, surfactants, plasticizers and solvents. It has also been used to study the thermal properties of polymeric monolithic stationary phases and to enhance homopolyglycine acceptor function. Used in cosmetics, daily flavors, and food flavors. Uses: Scientific research. Group: Natural products. Alternative Names: Decyl alcohol. CAS No. 112-30-1. Pack Sizes: 50 g; 100 g. Product ID: HY-Y1004. | |
| 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 | ?98.0%. Group: Plasticizer for isepesticides & metabolitespesticides & metabolites. Alternative Names: Capric alcohol,1-Decanol. |  |
| 1-Decanol,2-butyl- | 1-Decanol,2-butyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BUTYL-1-DECANOL;1-Decanol, 2-butyl-. Product Category: Heterocyclic Organic Compound. CAS No. 21078-81-9. Molecular formula: C14H30O. Mole weight: 214.39. Product ID: ACM21078819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decanol-d2 | 1-Decanol-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DECANOL-D2. Product Category: Heterocyclic Organic Compound. CAS No. 42006-99-5. Molecular formula: C10H20D2O. Mole weight: 160.29. Product ID: ACM42006995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-2,3-dimethylimidazolium bromide | 1-decyl-2,3-dimethylimidazolium bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 21054-79-5. Molecular formula: C15H29N2Br. Mole weight: 317.30816. Purity: ≥98%. Product ID: ACM21054795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-decyl-2,3-dimethylimidazolium hexafluorophosphate | 1-decyl-2,3-dimethylimidazolium hexafluorophosphate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 640282-16-2. Molecular formula: C15H29N2PF6. Mole weight: 382.3683402. Purity: ≥98%. Product ID: ACM640282162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-decyl-2,3-dimethylimidazolium tetrafluoroborate | 1-decyl-2,3-dimethylimidazolium tetrafluoroborate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 640282-11-7. Molecular formula: C15H29N2BF4. Mole weight: 324.2087. Purity: ≥98%. Product ID: ACM640282117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: 1-decyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide is an organic, ionic liquid solvent used in various reactions, such as those with molybdenum(II) complexes with α-diimines, where it helps control chemoselectivity. Group: Battery materials electronic materials. 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. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-decyl-3-methylimidazol-3-ium. Molecular formula: 503.52. Mole weight: C16H27F6N3O4S2. CCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. ZYVGZWFCGPUVSH-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 1-decyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-decyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 433337-23-6. Molecular formula: C16H27O4N3S2F. Mole weight: 503.5236992. Purity: ≥98%. Product ID: ACM433337236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Decyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide. | |
| 1-Decyl-3-methylimidazolium Bromide | 1-Decyl-3-methylimidazolium Bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. Alternative Names: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 188589-32-4. Product ID: 1-decyl-3-methylimidazol-3-ium; bromide. Molecular formula: 303.29. Mole weight: C14H27BrN2. CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. 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. HOISBTKPPVRFDS-UHFFFAOYSA-M. >98.0%(HPLC). | |
Our database is helping our users find suppliers everyday.
