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| Product | Description | |
|---|---|---|
| 1-Kestose | 1-Kestose, the smallest fructooligosaccharide component, which efficiently stimulates Faecalibacterium prausnitzii as well as Bifidobacteria. Uses: Scientific research. Group: Natural products. CAS No. 470-69-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N2579. |  |
| 1-Kestose | 1-Kestose is a fructooligosaccharide with prebiotic properties which displays antihyperglycemic activity suggesting that it may be used in treating diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 470-69-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H32O16, Molecular Weight: 504.44. US Biological Life Sciences. |  Worldwide |
| 1-Keto-3-methylcholanthrene | 1-Keto-3-methylcholanthrene is a product of the one electron oxidation of 3-Methylcholanthrene and is also present in mammalian metabolism as a carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 3343-7-5. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C21H14O, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1-Keto bambuterol | 1-Keto bambuterol. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid C, C'-[5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene] ester; Dimethylcarbamic acid 5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene ester; Bis [3', 5'- (N, N-di methyl carbamoyl oxi) ] -2-N-tert-butyl aminoacetophenone. Grades: Highly Purified. CAS No. 112935-94-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H27N3O5. US Biological Life Sciences. | Worldwide |
| 1-Keto Dapagliflozin 3-O-β-D-Glucuronide | 1-Keto Dapagliflozin 3-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C27H31ClO13. Mole weight: 598.98. |  |
| 1-Keto Hydrocortisone 17-Valerate | 1-Keto Hydrocortisone 17-Valerate is a derivative of Hydrocortisone (H714615); a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Hydrocortisone is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis, suppress the immune system, and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H36O7, Molecular Weight: 460.56. US Biological Life Sciences. | Worldwide |
| 1-Keto-ketorolac | 1-Keto-ketorolac. Group: Biochemicals. Alternative Names: 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-one. Grades: Highly Purified. CAS No. 113502-52-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H11NO2. US Biological Life Sciences. | Worldwide |
| 1-Keto Ketorolac | 1-Keto Ketorolac. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-one, Ketorolac Trometamol Imp. B (EP), Ketorolac USP RC C, Ketorolac USP Related Compound C,Ketorolac 1-Keto Anolog, Ketorolac 1-Keto Analog. CAS No. 113502-52-6. Pack Sizes: 10MG. IUPAC Name: 5-benzoyl-2,3-dihydropyrrolizin-1-one. Molecular formula: C14H11NO2. Mole weight: 225.24. Catalog: APS113502526. SMILES: O=C(c1ccccc1)c2ccc3C(=O)CCn23. Format: Neat. Shipping: Room Temperature. |  |
| 1-Lauroyl-2-myristoyl-3-chloropropanediol | 1-Lauroyl-2-myristoyl-3-chloropropanediol is an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C29H55ClO4. US Biological Life Sciences. | Worldwide |
| 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 | 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 is labelled 1-Lauroyl-2-myristoyl-3-chloropropanediol (L178700), an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H50D5ClO4, Molecular Weight: 508.23. US Biological Life Sciences. | Worldwide |
| 1-Lauroyl-3-chloropropanediol | 1-Lauroyl-3-chloropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanoic Acid 3-Chloro-2-hydroxypropyl Ester; Lauric Acid 3-Chloro-2-hydroxy- propyl Ester; 3-Chloro-2-hydroxypropyl Laurate; Glycerol Monochlorohydrin Lauric Acid Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 20542-96-5. Molecular formula: C15H29ClO3. Mole weight: 292.84. Purity: 0.96. IUPACName: (3-chloro-2-hydroxypropyl) dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(CCl)O. Product ID: ACM20542965. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1L-chiro-Inositol | 1L-chiro-Inositol is a biochemical compound designed for the research of Polycystic Ovary Syndrome (PCOS), Insulin Resistance and Gestational Diabetes. It plays an irreplaceable role in modulating insulin signaling, glucose metabolism is and ovarian function. Synonyms: Levoinositol. CAS No. 551-72-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 1L-Epi-2-inosose | 1L-Epi-2-inosose is a vital intermediate in the pharmaceutical industry. It is notably used in the synthesis of Trobamicin and various aminoglycoside antibiotics. These antibiotics are primarily utilized for treating severe bacterial infections resistant to other antibiotics. Synonyms: (2R,3S,4S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexanone; D-epi-4-Inosose; L-epi-2-Inosose; Racemic epi-inosose. CAS No. 33471-33-9. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 1-Linolenoyl-3-chloropropanediol | 1-Linolenoyl-3-chloropropanediol is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 74875-99-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W741075. | |
| 1-Linoleoyl-2,3-isopropylidene-rac-glycerol | 1-Linoleoyl-2,3-isopropylidene-rac-glycerol. Group: Biochemicals. Alternative Names: 9,12-Octadecadienoic acid (9Z,12Z)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. Grades: Highly Purified. CAS No. 127592-95-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H42O4. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2-[[ (9Z) -1-oxo-9-octadecen-1-yl]oxy]-3-[ (1-oxooctadecyl) oxy]propyl ester; 2-Oleo-3-stearo-1-linolein. Grades: Highly Purified. CAS No. 135092-48-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C57H104O6. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOL; 2-Oleo-3-stearo-1-linolein. Appearance: Colourless Liquid. CAS No. 135092-48-7. Molecular formula: C57H104O6. Mole weight: 885.43. Purity: 0.96. IUPACName: [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl]octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Product ID: ACM135092487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol-d5 | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol (L468100) which is a component of sunflower seed oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H99D5O6, Molecular Weight: 890.46. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid (2S)-3-hydroxy-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester. Grades: Highly Purified. CAS No. 2632-59-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C39H70O5. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-rac-glycerol-d5 | 1-Linoleoyl-2-oleoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-2-oleoyl-rac-glycerol (L468060) which is a component of vegetable oils and animal fats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C39H65D5O5, Molecular Weight: 624. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-3-palmitoyl-rac-glycerol | 1-Linoleoyl-3-palmitoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Low Melting Solid. CAS No. 99032-71-0. Molecular formula: C37H68O5. Mole weight: 592.93. Product ID: ACM99032710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Linoleoyl-3-palmitoyl-rac-glycerol | 1-Linoleoyl-3-palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid. Grades: Highly Purified. CAS No. 99032-71-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H68O5. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-3-palmitoyl-rac-glycerol-d5 | 1-Linoleoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-3-palmitoyl-rac-glycerol (L468150) which is a fatty acid ester with glycerol from banana fruit residues as source of valuable phytosterols. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H63D5O5, Molecular Weight: 597.96. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl glycerol | Platelet-activating factor (PAF) is a biologically active phospholipid synthesized by a variety of stimulated cells that acts as a mediator of platelet aggregation, inflammation, and allergy. 1-Linoleyl glyceride acts as a free-living amoeba control agent, also a biomarker of metabolic responses to hepatotoxicants and carcinogens. Synonyms: 1-LG; Glycerol 1-monolinolate; 1-Monolinolein; Glyceryl linoleate. Grade: ≥90%. CAS No. 2277-28-3. Molecular formula: C21H38O4. Mole weight: 354.5. | |
| 1-Linoleoyl Glycerol | 1-Linoleoyl glycerol is a LpPLA2 inhibitor. 1-Linoleoyl glycerol acts as a precursor for synthesizing various functional lipids, such as phospholipids. 1-Linoleoyl glycerol mitigates inflammation induced by Apolipoprotein CIII (reduction of IL-6 ) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 1-Linoleoyl-rac-glycerol; 1-Monolinolein. CAS No. 2277-28-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-111346. | |
| 1-Linoleoyl-rac-glycerol | ?97%, liquid. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Linoleoyl-rac-glycerol | 1-Linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 2277-28-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H38O4. US Biological Life Sciences. | Worldwide |
| 1-(L-Leucyl-L-lysyl)-4-aminopiperidine-4-carboxylic acid | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Leu-Lys-Pip; Difelikefalin impurity 19; LK-Pip; Leu-Lys-4-amino-4-piperidinecarboxylic acid; N1-(L-Leucyl-L-lysyl)-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. Molecular formula: C18H35N5O4. Mole weight: 385.51. | |
| 1L-myo-inositol 1-phosphate cytidylyltransferase | In many organisms this activity is catalysed by a bifunctional enzyme. The cytidylyltransferase domain of the bifunctional EC 2.7.7.74/EC 2.7.8.34 (CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase) is absolutely specific for CTP and 1L-myo-inositol 1-phosphate. The enzyme is involved in biosynthesis of bis(1L-myo-inositol) 1,3'-phosphate, a widespread organic solute in microorganisms adapted to hot environments. Group: Enzymes. Synonyms: CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phospha. Enzyme Commission Number: EC 2.7.7.74. 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-3286; 1L-myo-inositol 1-phosphate cytidylyltransferase; EC 2.7.7.74; CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); L-myo-inositol-1-phosphate cytidylyltransferase. Cat No: EXWM-3286. |  |
| 1-(L-Phenylalanyl-D-leucyl-D-lysyl)-4-aminopiperidine-4-carboxylic acid | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Phe-DLeu-DLys-Pip; Difelikefalin impurity 20; Flk-Pip; N1-(L-Phenylalanyl-D-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid; L-Phe-D-Leu-D-Lys-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. Molecular formula: C27H44N6O5. Mole weight: 532.68. | |
| 1-(L-Phenylalanyl-L-phenylalanyl-L-leucyl-D-lysyl)-4-aminopiperidine-4-carboxylic acid | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Phe-Phe-Leu-DLys-Pip; FFLk-Pip; Difelikefalin impurity 26; N1-(L-Phenylalanyl-L-phenylalanyl-L-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid; L-Phe-L-Phe-L-Leu-D-Lys-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. Molecular formula: C36H53N7O6. Mole weight: 679.85. | |
| 1-L-Prolyl-L-proline Hydrochloride | 1-L-Prolyl-L-proline Hydrochloride, is a building block used in the synthesis of various compounds such as in synthetic preparation of bis-cystinyl cyclic peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 76932-06-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16N2O3; HCl, Molecular Weight: 248.713646. US Biological Life Sciences. | Worldwide |
| 1-L-Serine-3-L-asparagine-25-L-aspartic acid-35-L-glutamic acid-α-calcitonin gene-related peptide (human reduced) | It is a specific form of the neuropeptide α-CGRP, which is derived from the calcitonin gene. This peptide is a reduced form of human α-CGRP, featuring specific amino acid substitutions and modifications that influence its biological activity and structure. Synonyms: α-Calcitonin gene-related peptide (human reduced), 1-L-serine-3-L-asparagine-25-L-aspartic acid-35-L-glutamic acid-; Calcitonin gene related peptide rat; L-Seryl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanylglycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-serylglycylglycyl-L-valyl-L-valyl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-α-glutamyl-L-alanyl-L-phenylalaninamide; H-Ser-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asp-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2. Grade: ≥95%. CAS No. 96827-03-1. Molecular formula: C162H264N50O52S2. Mole weight: 3808.31. | |
| 1-Maltotriitol | 1-Maltotriitol is a popular sugar alcohol sweetener used in foods to replace sugar and contains significantly less calories. Group: Biochemicals. Grades: Highly Purified. CAS No. 32860-62-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H34O16, Molecular Weight: 506.45. US Biological Life Sciences. | Worldwide |
| 1- Manufacturing Chemicals | For a guide to finding Manufacturing Chemicals see- | Manufacturing Chemicals |
| 1-Me-3,5-O-bis(p-cl-bz)-2-Deoxy-d-ribofuranoside | 1-Me-3,5-O-bis(p-cl-bz)-2-Deoxy-d-ribofuranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-Methyl 3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate, 99886-53-0, CTK8C3936, ANW-70834, AKOS016007836, AK104953, KB-207619, X7266. Product Category: Heterocyclic Organic Compound. CAS No. 99886-53-0. Molecular formula: C20H18Cl2O6. Mole weight: 441.258720 [g/mol]. Purity: 0.96. IUPACName: methyl (3S,4R)-3-(4-chlorobenzoyl)-6-(4-chlorophenyl)-3,4,5-trihydroxy-6-oxohexanoate. Canonical SMILES: COC(=O)CC(C(C(C(=O)C1=CC=C(C=C1)Cl)O)O)(C(=O)C2=CC=C(C=C2)Cl)O. Product ID: ACM99886530. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 3,5-di-O-(p-chlorobenzoyl)-2-deoxy-D-ribofuranoside. | |
| 1-Me-dA-CE Phosphoramidite | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. | |
| 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate | 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-324-9, CID103079, Ethanethiol, 2-(4-nonylphenoxy)-, hydrogen phosphorodithioate, 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate, Ethanethiol, 2-(4-nonylphenoxy)-, 1,1-(hydrogen phosphorodithioate), 65045-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 65045-86-5. Molecular formula: C34H55O4PS2. Mole weight: 622.901861 [g/mol]. Purity: 0.96. IUPACName: bis[2-(4-nonylphenoxy)ethylsulfanyl]phosphinic acid. Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)OCCSP(=O)(O)SCCOC2=CC=C(C=C2)CCCCCCCCC. ECNumber: 265-324-9. Product ID: ACM65045865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Mercapto-2-propanol | 95%. Group: Self assembly and lithography. | |
| 1-Mercapto-2-propanol | 1-Mercapto-2-propanol. Group: Self-assembly materials. Alternative Names: 2-HYDROXY-1-PROPANETHIOL; 1-MERCAPTO-2-PROPANOL; 1-mercaptopropan-2-ol; 1-MERCAPTO-2-PROPANOL 95+%; 2-Propanol, 1-mercapto-; 3-Mercapto-2-propanol; 3-Mercaptopropane-2-ol; Einecs 213-946-6. CAS No. 1068-47-9. Product ID: 1-sulfanylpropan-2-ol. Molecular formula: 92.16g/mol. Mole weight: C3H8OS. CC(CS)O. InChI=1S/C3H8OS/c1-3(4)2-5/h3-5H, 2H2, 1H3. FETFXNFGOYOOSP-UHFFFAOYSA-N. |  |
| 1- (Mercaptomethyl) cyclopropaneacetic acid | 1- (Mercaptomethyl) cyclopropaneacetic acid. Group: Biochemicals. Alternative Names: 2-[1- (mercaptomethyl) cyclopropyl]acetic acid. Grades: Highly Purified. CAS No. 162515-68-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H10O2S. US Biological Life Sciences. | Worldwide |
| 1-(Mercaptomethyl)cyclopropaneacetic Acid, | 1-(Mercaptomethyl)cyclopropaneacetic Acid. Group: other glass and ceramic materials. CAS No. 162515-68-6. Product ID: 2-[1- (sulfanylmethyl)cyclopropyl]acetic acid. Molecular formula: 146.21g/mol. Mole weight: C6H10O2S. C1CC1(CC(=O)O)CS. InChI=1S/C6H10O2S/c7-5 (8)3-6 (4-9)1-2-6/h9H, 1-4H2, (H, 7, 8). VFAXPOVKNPTBTM-UHFFFAOYSA-N. | |
| 1-(Mercaptomethyl)-cyclopropaneacetic Acid (2-[1- (mercaptomethyl) cyclopropyl]acetic Acid) | An intermediate of Montelukast. Group: Biochemicals. Alternative Names: 2-[1- (mercaptomethyl) cyclopropyl]acetic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1- (Mercapto methyl ) cyclopropane acetonitrile | 1- (Mercapto methyl ) cyclopropane acetonitrile is used as a reagent in the synthesis of Montelukast Sodium Salt (M568000); a selective leukotriene D4-receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 866923-64-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9NS, Molecular Weight: 127.21. US Biological Life Sciences. | Worldwide |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 2 % (w/v) in absolute ethanol. Group: Biosensing and bioimaging. | |
| 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles | 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution | 1-Mercapto-(triethylene Glycol) Methyl Ether Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Product ID: gold(1+); 2-[2-(2-methoxyethoxy)ethoxy]ethanethiolate. Molecular formula: 376.22. Mole weight: C7H15AuO3S. COCCOCCOCC[S-].[Au+]. 99%, 99.9%, 99.99%, 99.999%. | |
| 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole 99+% (HPLC) | 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Mesyl-2-azidoethanol | 1-Mesyl-2-azidoethanol is an intermediate in the synthesis of dopamine D1/D3 heterodimer to Investigate Hetero-Oligomer binding properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 75178-70-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H7N3O3S. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane | 1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid | 1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 852916-95-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13NO4S, Molecular Weight: 255.29. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-2,3-dihydro-1h-indole-5-carboxylic acid | 1-Methanesulfonyl-2,3-dihydro-1h-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 712319-44-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO4S, Molecular Weight: 241.26. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-2-morpholino-4-nitrobenzene | 1-Methanesulfonyl-2-morpholino-4-nitrobenzene acts as a reagent for the preparation of diaminopyrimidinecarbo xamide derivatives as SYK kinase inhibitors useful in treatment and prevention of SYK kinase-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1194974-72-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O5S, Molecular Weight: 286.3. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-3-methyl-piperazine | 1-Methanesulfonyl-3-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1267461-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H14N2O2S. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-piperidine-4-carbaldehyde | 1-Methanesulfonyl-piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Formyl-1-(methylsulphonyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 241134-35-0. Molecular formula: C7H13NO3S. Mole weight: 191.2446. Purity: 0.97. IUPACName: 1-methylsulfonylpiperidine-4-carbaldehyde. Canonical SMILES: CS(=O)(=O)N1CCC(CC1)C=O. Product ID: ACM241134350. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Methylsulfonyl)piperidine-4-carbaldehyde. | |
| 1-Methanesulfonyl-piperidine-4-carboxylic acid | 1-Methanesulfonyl-piperidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 1-(Methylsulfonyl)-4-piperidine carboxylic acid. Grades: Highly Purified. CAS No. 280772-00-1,667402-04-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methanesulfonyl-piperidine-4-carboxylic acid ≥95% (NMR) | 1-Methanesulfonyl-piperidine-4-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-1,3-butadiene | 1-Methoxy-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Butadiene, 1-methoxy-;1,3-Butadienyl methyl ether;1-methoxy-1,3-butadiene,mixtureofisomers;1-methoxy-3-butadiene;1-methoxy-buta-1,3-diene;1-Methoxybutadiene;Ether, 1,3-butadienyl methyl;ether,1,3-butadienylmethyl. Product Category: Epoxides. CAS No. 3036-66-6. Molecular formula: C5H8O. Mole weight: 84.12. Purity: ≥95%. Density: 0.83g/mL at 25°C(lit.). Product ID: ACM3036666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-1,3-dihydro-imidazol-2-one | 1-Methoxy-1,3-dihydro-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-1,3-dihydro-imidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 116451-54-8. Product ID: ACM116451548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-1,4-cyclohexadiene | 1-Methoxy-1,4-cyclohexadiene. Uses: Designed for use in research and industrial production. Product Category: Enol Ethers. CAS No. 2886-59-1. Mole weight: 110.15. Product ID: ACM2886591. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methoxycyclohexa-1,4-diene. | |
| 1-Methoxy-1-trimethylsilyloxypropene | 1-Methoxy-1-trimethylsilyloxypropene. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 1-Methoxy-1-trimethylsilyloxypropene, 34880-70-1, [(1-Methoxy-1-propenyl)oxy]trimethylsilane, AG-F-19747, ACMC-1CTU0, CTK2H2224, CTK2H2225, CTK3J6429, ANW-28005, KB-12692, Silane, [[(1E)-1-methoxy-1-propenyl]oxy]trimethyl-, Silane, [[(1Z)-1-methoxy-1-propenyl]oxy]trimethyl-, 1-Methoxy-1-(trimethylsilyloxy)prop-1-ene; Methylketene methyl trimethylsilyl acetal; O-Methyl-O-trimethylsilylmethylketeneacetal, 72658-03-8, 72658-09-4. CAS No. 34880-70-1. Product ID: 1-methoxyprop-1-enoxy(trimethyl)silane. Molecular formula: 160.29. Mole weight: C7< / sub>H16< / sub>O2< / sub>Si. CC=C(OC)O[Si](C)(C)C. RTHAKVSHSCPUGI-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Methoxy-1-tri methyl silyloxypropene | 1-Methoxy-1-tri methyl silyloxypropene. Group: Biochemicals. Alternative Names: [ (1-Methoxy-1-propenyl) oxy]trimethylsilane. Grades: Highly Purified. CAS No. 34880-70-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-(2-methoxyethyl)benzene | 1-Methoxy-2-(2-methoxyethyl)benzene is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 174460-88-9. Pack Sizes: 500mg, 5g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2,3,5-trimethylbenzene | 1-Methoxy-2,3,5-trimethylbenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2,3,5-trimethylbenzene-d3 | 1-Methoxy-2,3,5-trimethylbenzene-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXY-2,3,5-TRIMETHYLBENZENE-D3. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1189725-66-3. Molecular formula: C10H11D3O. Mole weight: 153.2360453. Product ID: ACM1189725663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-2,3,5-trimethylbenzene-d3 | 1-Methoxy-2,3,5-trimethylbenzene-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2,3,5-trimethylbenzene-[d3] | 1-Methoxy-2,3,5-trimethylbenzene-[d3]. Synonyms: 2,3,5-Trimethylanisole-d3; 1-Methoxy-2,3,5-trimethyl-benzene-d3. Grade: 95%. CAS No. 1189725-66-3. Molecular formula: C10H11D3O. Mole weight: 153.24. | |
| 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-bromo- (2R) -isopropyl) propyl]benzene | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Alternative Names: (R) -4-[2- (Bromomethyl) -3-methylbutyl]-1-methoxy-2- (3-methoxypropoxy) benzene; 4-[ (2R) -2- (Bromomethyl) -3-methylbutyl]-1-methoxy-2- (3-methoxypropoxy) benzene. Grades: Highly Purified. CAS No. 172900-69-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene | 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene. Group: Biochemicals. Alternative Names: (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-ol; (R)-4-Methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-benzenepropanol. Grades: Highly Purified. CAS No. 172900-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H28O4. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2, 4-bis (phenylmethoxy)benzene | 1-Methoxy-2, 4-bis (phenylmethoxy)benzene is a reactant in the synthesis of Lamellarin D, a potent inhibitor of topoisomerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 6383-2-4. Pack Sizes: 1g, 10g. Molecular Formula: C21H20O3, Molecular Weight: 320.38. US Biological Life Sciences. | Worldwide |
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