A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
1-Isoquinolin-1-ylmethanamine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
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1-Isoquinoline Carbonitrile
1-Isoquinoline Carbonitrile. CAS No: 1198-30-7
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.
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.
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.
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.
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.
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.
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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.
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.
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.
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.
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.
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.
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-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.
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-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.
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
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.
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: (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.
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. 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
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-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. Grades: ≥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. 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
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-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-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-
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.
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.