American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
1-Isopropylpiperazine 1-Isopropylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4318-42-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H16N2. US Biological Life Sciences. USBiological 7
Worldwide
1-Isopropylpiperidin-3-one 1-Isopropylpiperidin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 77799-73-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15NO, Molecular Weight: 141.21. US Biological Life Sciences. USBiological 9
Worldwide
1-isopropylpiperidin-4-amine 1-isopropylpiperidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 127285-08-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. USBiological 9
Worldwide
1-Isopropylpiperidin-4-ylamine 1-Isopropylpiperidin-4-ylamine. Group: Biochemicals. Alternative Names: 4-Amino-1-isopropyl piperidine. Grades: Highly Purified. CAS No. 127285-08-9. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 7
Worldwide
1-Isopropylpiperidin-4-ylamine 99+% (HPLC) 1-Isopropylpiperidin-4-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
1-Isopropylpiperidine-4-carbaldehyde hydrochloride 1-Isopropylpiperidine-4-carbaldehyde hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 280774-04-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 7
Worldwide
1-Isopropylpiperidine-4-carbaldehyde hydrochloride ≥95% (NMR) 1-Isopropylpiperidine-4-carbaldehyde hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 280774-04-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
1-Isopropyl-piperidine-4-carboxylic acid 1-Isopropyl-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4011295, MolPort-002-017-612, BAS 10150542, CID6484187, 1-Isopropylpiperidine-4-carboxylic acid, 1-Isopropyl-piperidine-4-carboxylic acid, I80004, 280771-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 280771-97-3. Molecular formula: C9H17NO2. Mole weight: 171.24. Purity: 0.96. IUPACName: 1-propan-2-ylpiperidine-4-carboxylic acid. Density: 0.996g/cm³. Product ID: ACM280771973. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-Isopropylpyrazole-4-boronic acid 1-Isopropylpyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201643-90-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11BN2O2, Molecular Weight: 153.979999999999. US Biological Life Sciences. USBiological 9
Worldwide
1-Isopropylpyrazole-4-boronic acid, pinacol ester 1-Isopropylpyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 879487-10-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21BN2O2, Molecular Weight: 236.12. US Biological Life Sciences. USBiological 9
Worldwide
1-Isopropyl-pyrrolidin-3-ylamine DiHCl 1-Isopropyl-pyrrolidin-3-ylamine DiHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 19985-09-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H18Cl2N2, Molecular Weight: 201.14. US Biological Life Sciences. USBiological 9
Worldwide
1-Isoquinolin-1-ylmethanamine dihydrochloride 1-Isoquinolin-1-ylmethanamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 40615-08-5. Pack Sizes: 100mg, 250mg, 500g, 1g, 2g. Molecular Formula: C10H10N2·2HCl. US Biological Life Sciences. USBiological 7
Worldwide
1-Isoquinolin-1-ylmethanamine dihydrochloride ≥95% (NMR) 1-Isoquinolin-1-ylmethanamine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
1-Isoquinoline Carbonitrile 1-Isoquinoline Carbonitrile. CAS No: 1198-30-7 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
1-Isoquinolinecarboxylic acid 25g Pack Size. Group: Building Blocks. Formula: C10H7NO2. CAS No. 486-73-7. Prepack ID 20828995-25g. Molecular Weight 173.17. See USA prepack pricing. Molekula Americas
1-Isoquinolinecarboxylic acid 5g Pack Size. Group: Building Blocks. Formula: C10H7NO2. CAS No. 486-73-7. Prepack ID 20828995-5g. Molecular Weight 173.17. See USA prepack pricing. Molekula Americas
1-Isoquinolylboronic acid 1-Isoquinolylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1219080-58-6. Product ID: ACM1219080586. Alfa Chemistry — ISO 9001:2015 Certified. Categories: isoquinolin-1-ylboronic acid. Alfa Chemistry. 2
1-Isothiocyanato-6-(methylsulfenyl)-hexane 1-Isothiocyanato-6-(methylsulfenyl)-hexane is an analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-39-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15NS2, Molecular Weight: 189.34. US Biological Life Sciences. USBiological 9
Worldwide
1-Isothiocyanato-8-(methylsulfenyl)-octane 1-Isothiocyanato-8-(methylsulfenyl)-octane is a synthetic analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-41-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H19NS2, Molecular Weight: 217.4. US Biological Life Sciences. USBiological 9
Worldwide
1-Isothiocyanato-9-methylsulfanylnonane 1-Isothiocyanato-9-methylsulfanylnonane is a synthetic analogue of erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-40-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H21NS2, Molecular Weight: 231.42. US Biological Life Sciences. USBiological 9
Worldwide
1-Isoxazol-5-yl-ethylamine 1-Isoxazol-5-yl-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Isoxazol-5-yl)ethanamine, 933721-75-6, 1-ISOXAZOL-5-YL-ETHYLAMINE, SureCN2187630, JSPY-st000023, CTK8C2816, ANW-69047, AKOS006220906, AK-51429, KB-12687, KB-215771, BB 0260552. Product Category: Heterocyclic Organic Compound. CAS No. 933721-75-6. Molecular formula: C5H8N2O. Mole weight: 112.131. Purity: 0.97. IUPACName: 1-(1,2-oxazol-5-yl)ethanamine. Canonical SMILES: CC(C1=CC=NO1)N. Density: 1.091 g/cm³. Product ID: ACM933721756. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-Isoxazol-5-yl-ethylamine·HCl 1-Isoxazol-5-yl-ethylamine·HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 7
Worldwide
1-Isoxazol-5-yl-ethylamine·HCl ≥96% 1-Isoxazol-5-yl-ethylamine·HCl ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 25mg. US Biological Life Sciences. USBiological 4
Worldwide
1Kb DNA Ladder I 1Kb DNA Ladder I. 1kb dna ladder is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 1.0 -10.0 kb dna fragments. the 4.0kb band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2010. Creative Enzymes
1Kb DNA Ladder II 1Kb DNA Ladder II. The 1 kb dna ladder has a number of proprietary plasmids which are digested to completion with appropriate restriction enzymes to yield 13 bands suitable for use as molecular weight standards for agarose gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Form: 10 mM Tris-HCl (pH 8.0), 1.0 mM EDTA, 50mM NaCl. Cat No: MK-2011. Creative Enzymes
1Kb Plus DNA Ladder 1Kb Plus DNA Ladder. 1kb plus dna ladder is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 300bp -10.0 kb dna fragments. the 2.0kb band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2009. Creative Enzymes
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. USBiological 9
Worldwide
1-Kestose 1-Kestose, an extraordinary biomedical marvel, revolutionizes the treatment landscape for an array of afflictions. By adroitly zeroing in on malignant cells and hampering their proliferation, this astounding culmination boasts a remarkable impact on cancer therapy. Furthermore, its remarkable immunomodulatory prowess fortifies the immune system to combat infections and tumultuous inflammatory ailments. Synonyms: Frub2-1Frua2-1Glc. CAS No. 470-69-9. Molecular formula: C18H32O16. Mole weight: 504.44. BOC Sciences 12
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. MedChemExpress MCE
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. USBiological 9
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. USBiological 7
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. BOC Sciences 8
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. USBiological 9
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. USBiological 7
Worldwide
1-Keto Ketorolac Ketorolac impurity. Synonyms: 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-one; USP Ketorolac Related Compound C. Grades: > 95%. CAS No. 113502-52-6. Molecular formula: C14H11NO2. Mole weight: 225.25. BOC Sciences 7
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. Alfa Chemistry Analytical Products 4
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. USBiological 9
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. USBiological 9
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. Alfa Chemistry. 4
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. BOC Sciences 11
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: (2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one; (2R,3S,4S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexanone; D-epi-4-Inosose; L-epi-2-Inosose; Racemic epi-inosose;(2RS,3SR,5SR,6SR)-epi-inosose; 2L-2,3,4,6/5-Pentahydroxycyclohexanone; 1L-epi-2-Inosose, >=98.0% (HPLC);(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexan-1-one. CAS No. 33471-33-9. Molecular formula: C6H10O6. Mole weight: 178.14. BOC Sciences 11
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. MedChemExpress MCE
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. USBiological 7
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. USBiological 7
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. Alfa Chemistry. 3
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. USBiological 9
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. USBiological 7
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. USBiological 9
Worldwide
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. USBiological 7
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. Alfa Chemistry. 5
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. USBiological 9
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. Grades: ≥90%. CAS No. 2277-28-3. Molecular formula: C21H38O4. Mole weight: 354.5. BOC Sciences 10
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. MedChemExpress MCE
1-Linoleoyl-rac-glycerol ?97%, liquid. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products
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. USBiological 7
Worldwide
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. Creative Enzymes
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. USBiological 9
Worldwide
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. USBiological 9
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. Alfa Chemistry. 4
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. BOC Sciences 2
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. Alfa Chemistry. 4
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. Alfa Chemistry Materials 6
1-Mercapto-2-propanol 95%. Group: Self assembly and lithography. Alfa Chemistry Analytical Products 4
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. USBiological 7
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. Alfa Chemistry Materials 5
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. USBiological 1
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. USBiological 9
Worldwide
1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles 2 % (w/v) in absolute ethanol. Group: Biosensing and bioimaging. Alfa Chemistry Analytical Products 4
1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles 1-Mercapto-(triethylene glycol) methyl ether functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. Alfa Chemistry Materials 5

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