BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 1,2-DILINOLEOYL-3-OLEOYL-RAC-GLYCEROL | 1,2-DILINOLEOYL-3-OLEOYL-RAC-GLYCEROL. Uses: A reference standard for sesame oil. Alternative Names: 1,2-DILINOLEOYL-3-OLEOYL-RAC-GLYCEROL; OLL; 1,2-di(cis-9,12-octadecadienoyl)-3-(cis-9-octadecenoyl)-rac-glycerol; glyceryl 1,2-rac-dilinoleate-3-oleate; OLL, 1,2-Di(cis-9,12-octadecadienoyl)-3-(cis-9-octadecenoyl)-rac-glycerol. Grades: 95%. CAS No. 2190-21-8. Molecular formula: C57H100O6. Mole weight: 881.4. |  |
| 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine | 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine (CAS# 998-06-1 ) is a useful research chemical. Alternative Names: 1,2-Di(cis-9,12-octadecadienoyl)-sn-glycero-3-phosphocholine; L-Dilinoleoyllecithin; DLNPC; DL-PC; 18:2 (Cis) PC (DLPC); PC(18:2(9Z,12Z)/18:2(9Z,12Z)). Grades: > 99 %. CAS No. 998-06-1. Molecular formula: C44H80NO8P. Mole weight: 782.08. | |
| 1,2-Dimethyl Adamantane | 1,2-Dimethyl Adamantane is an impurity from the synthesis of 1,3-Dimethyl Adamantane. Alternative Names: 1,2-Dimethyl-tricyclo[3.3.1.13,7]decane; 1,2-Dimethyl-adamantane; 1,2-Dimethyladamantane; 1,2-Dimethyltricyclo[3.3.1.13,7]decane. Grades: > 95%. CAS No. 16207-81-1. Molecular formula: C12H20. Mole weight: 164.29. | |
| 1,2-Dimyristoyl-sn-glycero-3-PS sodium salt | 1,2-Dimyristoyl-sn-glycero-3-PS is an anionic phospholipid containing myristic acid (14:0) inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PS (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine; 1,2-Ditetradecanoyl-sn-glycero-phosphatidylserine; 14:0 PS; PS(14:0/14:0); DMPS. Grades: 98%. CAS No. 105405-50-3. Molecular formula: C34H65NNaO10P. Mole weight: 701.84. | |
| 1,2-Dioctanoyl-sn-glycerol | 1,2-Dioctanoyl-sn-glycerol is a cell-permeable activator of protein kinase C (PKC). 1,2-Dioctanoyl-sn-glycerol shows lower affinity for PKCa than for other isozymes. It is shown to mimic the effects of tumor-promoting phorbol diesters on mitogenesis and epidermal growth factor binding and action in intact cells. Alternative Names: Octanoic acid, 1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester; Octanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester; Octanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-; (S)-3-Hydroxypropane-1,2-diyl dioctanoate; DiC 8; sn-1,2-Dioctanoylglycerol. Grades: >99%. CAS No. 60514-48-9. Molecular formula: C19H36O5. Mole weight: 344.49. | |
| 1,2-Dioleoyl-3-trimethylammonium-propane (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Alternative Names: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. Grades: >98% by HPLC. CAS No. 132172-61-3. Molecular formula: C42H80ClNO4. Mole weight: 698.54. | |
| 1,2-Dioleoyl-rac-glycerol | 1,2-Dioleoyl-rac-glycerol is a form of diacylglycerol (DAG) where both acyl groups consist of the 18:1 oleoyl chain. 1,2-Dioleoyl-rac-glycerol is a PKC activator. It increases myotubes Ca2+ influx. Alternative Names: 1,2-Diolein; 1,2-Dioleoylglycerol; Glyceryl 1,2-dioleate; (Z)-3-Hydroxypropane-1,2-diyl dioleate; rac-1,2-Dioleoylglycerol. CAS No. 2442-61-7. Molecular formula: C39H72O5. Mole weight: 620.99. | |
| 1,2-Dioleoyl-sn-glycero-3-PG (sodium salt); DOPG | 1,2-Dioleoyl-sn-glycero-3-PG is a phospholipid containing the long-chain (18:1) fatty acid oleic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other artificial membranes. Alternative Names: 18:1 PG; 1,2-Dioleoyl-sn-glycero-3-PG (sodium salt); 1,2-Dioleoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Dioleoyl-sn-glycero-3-phosphoglycerol. Grades: ≥95%. CAS No. 67254-28-8. Molecular formula: C42H78O10PNa. Mole weight: 797.03. | |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. Alternative Names: Sn-1,2-Diolein; DG(18:1(9Z)/18:1(9Z)/0:0); 1,2-di-(9Z-octadecenoyl)-sn-glycerol; (S)-glyceryl 1,2-dioleate; DG(18:1/18:1/0:0). Grades: >99%. CAS No. 24529-88-2. Molecular formula: C39H72O5. Mole weight: 620.98. | |
| 1,2-Dipalmitoyl-3-succinylglycerol | 1,2-dipalmitoyl-sn-glycero-3-succinate is a pH-sensitive lipid suitable for liposome preparation. Alternative Names: 1,2-Dpsg; 1,2-dipalmitoyl-sn-glycero-3-succinate; 16:0 DGS, 1,2-dipalmitoyl-sn-glycero-3-succinate. Grades: 98%. CAS No. 108032-13-9. Molecular formula: C39H72O8. Mole weight: 668.98. | |
| 1,2-Dipalmitoyl-[d62]-3-sn-glycerophosphatidylcholine | 1,2-Dipalmitoyl-[d62]-3-sn-glycerophosphatidylcholine is a deuterium labeled analogue of 1,2-Dipalmitoyl-3-sn-glycerophosphatidylcholine, which can be used as a cationic surfactant. Alternative Names: 1,2-Dipalmitoyl-d62-3-sn-glycerophosphatidylcholine; DL-Dipalmitoylphosphatidylcholine-d62; DL-DPPC-d62; 16:0 PC D62. Grades: 95%. CAS No. 29287-66-9. Molecular formula: C40H18D62NO8P. Mole weight: 796.42. | |
| 1,2-Dipalmitoyl-L-α-phosphatidyl-D-myo-inositol 4,5-bisphosphate | 1,2-Dipalmitoyl-L-α-phosphatidyl-D-myo-inositol 4,5-bisphosphate is a 4,5-bisphosphate group on the inositol ring which is critical for binding specifically to PH domains that are commonly present in signalling proteins. It is also found in cytoskeleton. Alternative Names: 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate); D-myo-PI[4,5]P2; PtdIns(4,5)P. Grades: >98%. CAS No. 120595-88-2. Molecular formula: C41H81O19P3. Mole weight: 970.99. | |
| 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate | 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate, a vital phospholipid derivative in signaling pathways associated with immune response and inflammation. This molecule has a multifaceted role, demonstrated by its ability to alter TNF-α activity and regulate T cell activation. Its therapeutic potential extends to autoimmune and inflammatory afflictions; hence, creating an opportunity to target treatments for arthritis and asthma. Alternative Names: L-a-Phosphatidyl-(12-dipalmitoyl)-D-myo-inositol 4-monophosphate. CAS No. 57606-15-2. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine is a pivotal compound in the research of liposomal medication transportation mechanisms, with a notable focus directed towards studying neonatal respiratory distress syndrome. Alternative Names: Dipalmitoyl DL-a-phosphatidylcholine. Grades: > 95%. CAS No. 2644-64-6. Molecular formula: C40H80NO8P. Mole weight: 734.04. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphoethanolamine | 1,2-Dipalmitoyl-rac-glycero-3-phosphoethanolamine. Alternative Names: 1,2-Dihexadecanoyl-rac-glycero-3-phosphoethanolamine, rac-Phosphatidylethanolamine, 1,2-dipalmitoyl, DL-,-Dipalmitoyl--cephalin. CAS No. 5681-36-7. Molecular formula: C37H74NO8P. Mole weight: 691.96. | |
| 1,2-Dipalmitoyl-rac-glycerol | 1,2-Dipalmitoyl-rac-glycerol is employed in the development of medicinal formulations for addressing pulmonary surfactant insufficiency in newborns. Furthermore, it serves as a pivotal constituent of pulmonary surfactant, indispensable for mitigating surface tension within the alveoli and averting collapse while inhaling. Alternative Names: Hexadecanoic acid, 1,1'-[1-(hydroxymethyl)-1,2-ethanediyl] ester; Hexadecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (±)-; (RS)-1,2-Dipalmitin; (±)-1,2-Dipalmitin; (±)-1,2-Dipalmitoylglycerin; (±)-1,2-Dipalmitoylglycerol; (±)-1-(Hydroxymethyl)ethane-1,2-diyl dipalmitate; 1,2-Dipalmitin; 1,2-Dipalmitoyl-DL-glycerol; 1,2-Dipalmitoylglycerol; 1-(Hexadecanoyloxy)-3-hydroxypropan-2-yl hexadecanoate; 2,3-Dipalmitin; Glycerol 1,2-dihexadecanoate; Glycerol 1,2-dipalmitate; rac-1,2-Dipalmitoylglycerol; rac-Glycerol 1,2-dipalmitate; DL-α,β-Dipalmitin. Grades: ≥95%. CAS No. 40290-32-2. Molecular formula: C35H68O5. Mole weight: 568.91. | |
| 1,2-DIPHENYLETHANE-D14 | 1,2-DIPHENYLETHANE-D14. Alternative Names: 1,2-DIPHENYLETHANE-D14. Grades: 98 atom % D. CAS No. 94371-89-8. Molecular formula: C14D14. Mole weight: 196.35. | |
| 1,2-Diphytanoyl-sn-glycerol | 1,2-Diphytanoyl-sn-glycerol is a saturated diacylglycerol (DAG) with phytanic acid. DAGs are commonly used as emulsifiers in pharmaceutical manufacturing and food industry. DAGs act as second messenger signaling lipid and activate PKC. Alternative Names: DPyG. CAS No. 32448-31-0. Molecular formula: C43H83O5. Mole weight: 680.129. | |
| 1,2-Distearoyl-sn-glycero-3-PG (sodium salt) | 1,2-Distearoyl-sn-glycero-3-PG is a phospholipid containing the saturated long-chain (18:0) stearic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Alternative Names: 18:0 PG; 1,2-Distearoyl-sn-glycero-3-PG (sodium salt); 1,2-Distearoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Distearoyl-sn-glycero-3-phosphoglycerol; 1,2-DSPG. Grades: >98.0% (HPLC). CAS No. 200880-42-8. Molecular formula: C42H82NaO10P. Mole weight: 801.1. | |
| 1,2-Distearoyl-sn-glycero-3-phosphoglycerol | 1,2-Distearoyl-sn-glycero-3-phosphoglycerol, a complex phospholipid compound, plays a pivotal role in innovative drug delivery systems aimed at combatting an array of medical conditions such as cancer and cardiovascular ailments. Its versatile applications underscore its significance in advancing therapeutic interventions. Alternative Names: Octadecanoic acid, 1,1'-[1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester; DSPG. CAS No. 4537-78-4. Molecular formula: C42H83O10P. Mole weight: 779.08. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Alternative Names: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. | |
| 12-Epi leukotriene B4 | 12-Epi leukotriene B4 is a leukotriene with less affinity than LTB4 at LTB4 receptors. Alternative Names: 12-epi LTB4; 5S,12S-dihydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid. Grades: ≥97%. CAS No. 83709-73-3. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with aziridine | 1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with aziridine. Alternative Names: Epomin=Polyethyleneimine; EPOMIN SP-006; Aziridine polymer with N-(2-aminoethyl)-1,2-ethanediamine; Nippon Shokubai Epomin SP-110; Nippon Shokubai Epomin SP-003; Nippon Shokubai Epomin SP-006; 1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with aziridine; 1,2-Et. Grades: 95%. CAS No. 106899-94-9. Molecular formula: C6H18N4. | |
| 1,2-Ethanediamine, polymer with 2-methyloxirane and oxirane | Hard and soft surface cleaners, defoamers in coatings and water treatment. Lubricant in metal working, anti-foaming aid and extender for linear and cross-linked polyesters and polyurethanes. Alternative Names: Ethylene oxide, polymer with ethylenediamine and propylene oxide; Ethylenediamine, polymer with ethylene oxide and propylene oxide; Oxirane, methyl-, polymer with 1,2-ethanediamine and oxirane; Propylene oxide, polymer with ethylenediamine and ethylene oxide. CAS No. 26316-40-5. | |
| 1,2-Ethanediaminium,N1,N2-bis[2-[bis(2-hydroxyethyl)methylammonio]ethyl]-N1,N2-bis(2-hydroxyethyl)-N1,N2-dimethyl-,chloride (1:4) | 1,2-Ethanediaminium,N1,N2-bis[2-[bis(2-hydroxyethyl)methylammonio]ethyl]-N1,N2-bis(2-hydroxyethyl)-N1,N2-dimethyl-,chloride (1:4). CAS No. 138879-94-4. Molecular formula: C22H54 N4 O6. 4 Cl. Mole weight: 612.5. | |
| 1,2-Ethanedisulfonic acid | 1,2-Ethanedisulfonic acid. Alternative Names: 1,2-ETHANEDISULFONIC ACID; 1,2-ETHANEDISULFONIC ACID DIHYDRATE; ETHANEDISULFONIC ACID(1,2-); Ethanedisulphonicacid; 1,2-ethanedisulphonic acid; 1,2-ethanedisulphonic acid dihydrate. Grades: >95%. CAS No. 110-04-3. Molecular formula: C2H6O6S2. Mole weight: 190.19. | |
| 1-(2-furylmethyl)-1H-pyrrole-2-carbaldehyde | 1-(2-furylmethyl)-1H-pyrrole-2-carbaldehyde. CAS No. 13788-32-4. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| 1,2-Heptanediol | 1,2-Heptanediol. CAS No. 3710-31-4. Molecular formula: C7H16O2. Mole weight: 132.2. | |
| 1,2-Heptylene Oxide | 1,2-Heptylene Oxide, a synthetic construct, finds principal function as an interlinked conduit in pharmaceutical matrices. It is essential in the manufacture of specialized antifungal and antibacterial pharmaceuticals, aiding in the development of treatments for a variety of fungal and bacterial diseases. Alternative Names: 1,2-Epoxyheptane; Pentyloxirane; 1-Heptene oxide. Grades: >96.0%(GC). CAS No. 5063-65-0. Molecular formula: C7H14O. Mole weight: 114.19. | |
| 1-(2-Hydroxy-4-sulfonaphthylazo)-2-naphthol-3,6-disulfonic acid | 1-(2-Hydroxy-4-sulfonaphthylazo)-2-naphthol-3,6-disulfonic acid is commonly used as a textile dye due to its vibrant color and staining properties. The compound consists of a naphthol ring, diazo group, and sulfonic acid groups which are responsible for its solubility in water. Alternative Names: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-; 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthalenyl)azo]-; 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-; 3-Hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-2,7-naphthalenedisulfonic acid; Hydroxy naphthol blue. CAS No. 29120-26-1. Molecular formula: C20H14N2O11S3. Mole weight: 554.53. | |
| 1-(2-Hydroxyethyl)-2-Imidazolidinethione | 1-(2-Hydroxyethyl)-2-Imidazolidinethione, a chemical compound possessing promising anti-inflammatory characteristics, is currently under investigation for its efficacy in alleviating inflammatory dermal ailments including acne and eczema. Alternative Names: 2-Imidazolidinethione, 1-(2-hydroxyethyl)-; 1-(2-Hydroxyethyl)ethylenethiourea; 2-(2-Sulfanyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-ol; N-(2-Hydroxyethyl)ethylenethiourea; NSC 36624; NSC 64314. Grades: 95%. CAS No. 932-49-0. Molecular formula: C5H10N2OS. Mole weight: 146.21. | |
| 1-(2-Hydroxyethyl)-2-methyl-4-pyridone | 1-(2-Hydroxyethyl)-2-methyl-4-pyridone is a compelling compound used in studying diverse pathological conditions. Prominently acclaimed for its profound antioxidant prowess, it efficaciously aiding in studying oxidative stress-induced affections while concurrently assuaging inflammation-driven disorders. Grades: > 95%. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| 1-(2-Hydroxyethylamino)-4-(methylamino)anthraquinone | 1-(2-Hydroxyethylamino)-4-(methylamino)anthraquinone. Uses: Nonoxidative coloring agent for semipermanent coloring of keratin fibers such as hair and wool. Alternative Names: 1-[(2-hydroxyethyl)amino]-4-(methylamino)-9,10-anthracenedione. CAS No. 86722-66-9. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| 12-Hydroxyoctadecanoic acid | 12-Hydroxyoctadecanoic acid (CAS# 106-14-9) is used in edible vegetable oils and organogels. Alternative Names: 12-hydroxyoctadecanoic acid. Grades: Techincal grade. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. | |
| 12-Hydroxyoctadecanoic acid methyl ester | Methyl 12-Hydroxystearate is a fatty acid reagent used in the study of sphingomyelin through site specific deuterium labelling. Also used in the preparation of ricinoleate-based lipoconjugates of phenolic acids for Antioxidants and antifubgal properties.;UsesAdhesives, inks, cosmetics greases. Alternative Names: 12-Hydroxyoctadecanoic acid methyl ester; 12-Hydroxystearic acid methyl ester. CAS No. 141-23-1. Molecular formula: C19H38O3. Mole weight: 314.57. | |
| 12-Ketolithocholic acid | 12-Ketolithocholic acid is a microbiome-produced derivative of deoxycholic acid and it is a potent activator of the Pyrin inflammasome. 12-Ketolithocholic acid induces secretion of IL18 in LPS-primed PBMCs. Alternative Names: 12-Oxolithocholic acid; 5β-cholanoic acid-3α-ol-12-one; 3alpha-Hydroxy-12-oxo-5beta-cholan-24-oic Acid; (3α,5β)-3-Hydroxy-12-oxocholan-24-oic acid. Grades: >99%. CAS No. 5130-29-0. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| 12-ketostearic acid | 12-ketostearic acid is a long-chain fatty acid. Alternative Names: 12-Ketostearate; Lycaonic acid; 12-oxo-octadecanoic acid; 12-oxostearic acid. Grades: 95%. CAS No. 925-44-0. Molecular formula: C18H34O3. Mole weight: 298.46. | |
| 1-(2-Mercaptoethyl)guanidine hydrobromide | 1-(2-Mercaptoethyl)guanidine hydrobromide. Alternative Names: N''-(2-sulfanylethyl)guanidine hydrobromide; N-(2-sulfanylethyl)guanidine hydrobromide; 2-(2-sulfanylethyl)guanidine hydrobromide. Grades: 95%. CAS No. 4337-69-3. Molecular formula: C3H9N3S. Mole weight: 200.10. | |
| 1-(2-Methoxyphenoxy)-3-chloro-2-propanol | 1-(2-Methoxyphenoxy)-3-chloro-2-propanol is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Alternative Names: 1-chloro-3-(2-methoxyphenoxy)-2-Propanol; 1-chloro-3-(o-methoxyphenoxy)-2-Propanol (6CI,8CI); 1-Chloro-3-(2-methoxyphenoxy)-2-propanol; 1-Chloro-3-(o-methoxyphenoxy)-2-propanol; 2-Hydroxy-3-(2-methoxyphenoxy)propyl chloride; Ranolazine Impurity 7. Grades: > 98%. CAS No. 25772-81-0. Molecular formula: C10H13ClO3. Mole weight: 216.66. | |
| 1-(2-Methoxyphenyl)propan-1-one | 1-(2-Methoxyphenyl)propan-1-one. Alternative Names: 1-(2-Methoxyphenyl)propan-1-one; 2'-Methoxypropiophenone. CAS No. 5561-92-2. Molecular formula: C10H12O2. | |
| 12-Methyltridecanal | 12-Methyltridecanal. Alternative Names: 10%Solutioninmigliol; 12-Methyltridecanal; 12-methyltridecanal,12-methyltridecanal; Tridecanal, 12-methyl-. Grades: 95%. CAS No. 75853-49-5. Molecular formula: C14H28O. Mole weight: 212.37. | |
| 1,2-Naphthoquinone-4-sulfonic acid potassium salt | 1,2-Naphthoquinone-4-sulfonic acid potassium salt. Alternative Names: BETA-1,2-NAPHTHOQUINONE-4-SULFONIC ACID POTASSIUM SALT; 1,2-NAPHTHOQUINONE-4-SULFONIC ACID POTASSIUM SALT; POTASSIUM 1,2-NAPHTHOQUINONE-4-SULFONIC ACID; potassium 1,2-naphthoquinone-4-sulphonate; 1,2-NAPHTHOQUINONE-4-SULFONIC ACID, POTA SSIUM SALT, TECH., 90. CAS No. 5908-27-0. Molecular formula: C10H5KO5S. Mole weight: 276.31. | |
| 12-NBD Stearate | 12-NBD Stearate is a fluorescent fatty acid analogue used to probe fatty acid binding protein (FABP) and sterol carrier protein-2 (SCP-2). Alternative Names: 12-N-methyl-(7-nitrobenz-2-oxa-1,3-diazo)aminostearic acid; Nbd-stearate. Grades: >99%. CAS No. 117056-67-4. Molecular formula: C25H40N4O5. Mole weight: 476.61. | |
| 1-(2'-NITRO-1'-IMIDAZOLYL)-2-O-TETRAHYDROPYRANYL-3-O-TOLUENESULFONYL-PROPANEDIOL | 1-(2'-NITRO-1'-IMIDAZOLYL)-2-O-TETRAHYDROPYRANYL-3-O-TOLUENESULFONYL-PROPANEDIOL. Alternative Names: 1H-IMIDAZOLE-1-PROPANOL, 2-NITRO-BETA-[(TETRAHYDRO-2H-PYRAN-2-YL) OXY]-, 4-METHYLBENZENESULFONATE ESTER; 1-(2'-NITRO-1'-IMIDAZOLYL)-2-O-TETRAHYDROPYRANYL-3-O-TOLUENESULFONYL-PROPANEDIOL; 1-(2'-NITRO-1'-IMIDAZOLYL)-2-O-TETRAHYDROPYRANYL-3-O-TOSYL-PROPANEDIO. Grades: 95%. CAS No. 150196-34-2. Molecular formula: C18H23N3O7S. Mole weight: 425.46. | |
| 1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE | 1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE. Alternative Names: 1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE. Grades: 95%. CAS No. 301331-16-8. Molecular formula: C10H13N3O4S. Mole weight: 271.29. | |
| 1,2-Octanediol | 1,2-Octanediol (CAS# 1117-86-8) is a novel surfactant used in the treatment of head louse. Also used in the cosmetics industry in the formulations of sunscreen gels and eye make-up. Alternative Names: octane-1,2-diol. Grades: 98 %. CAS No. 1117-86-8. Molecular formula: C8H18O2. Mole weight: 146.23. | |
| 1,2-O-Dilauryl-rac-glycero-3-glutaric acid | 1,2-O-Dilauryl-rac-glycero-3-glutaric acid. Alternative Names: 1,2-DI-O-LAURYL-RAC-GLYCERO-3-GLUTARIC*ACID-RESORUFI; 1,2-di-O-lauryl-rac-glycero-3-glutaric*acid-resor; (6-Methylresorufin)ester; 1,2-O-Dilauryl-rac-glycero-3-glutaricacid; resorufinyl 1,2-O-dilaurylglycero-3-glutarate; 1,2-di-O-lauryl-rac-glycero-3-glutaric. CAS No. 110033-82-4. Molecular formula: C45H69NO8. Mole weight: 738.0047. | |
| 1,2-O-Isopropylidene-b-L-idofuranosylurono-6,3-lactone | 1,2-O-Isopropylidene-b-L-idofuranosylurono-6,3-lactone is a multifunctional biomedical compound extensively investigated for its therapeutic potential across a wide range of ailments. Alternative Names: L-Iduronolactone acetonide; β-L-Idofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone; 1,2-O-(1-Methylethylidene)-β-L-idofuranuronic acid γ-lactone; Idofuranuronic acid, 1,2-O-isopropylidene-, γ-lactone, β-L-; 1,2-O-Isopropylidene-b-L-idofuranuronic acid g-lactone; 1,2-O-Isopropylidene-β-L-idofuranuronic acid γ-lactone. CAS No. 29514-28-1. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose | 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose is primarily used in the biomedical field with inherent anti-inflammatory and antiviral properties. Its involvement in antiretroviral drugs research and development. Alternative Names: α-D-erythro-Pentofuranose, 3-O-[(4-methoxyphenyl)methyl]-1,2-O-(1-methylethylidene)-4-C-[[(methylsulfonyl)oxy]methyl]-, methanesulfonate. CAS No. 501012-17-5. Molecular formula: C19H28O11S2. Mole weight: 496.54. | |
| 1-[2-oxo-2-[[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]pyridinium chloride | Surfactant ingredient in personal care products. CAS No. 14492-68-3. Molecular formula: C27H47N2O3?Cl. Mole weight: 483.13. | |
| 1,2-Phenylenediamine-d4 | 1,2-Phenylenediamine-d4. Alternative Names: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 291765-93-0. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
| 1,2-Propanediamine,N2-(2-aminoethyl)- | 1,2-Propanediamine,N2-(2-aminoethyl)-. Alternative Names: 3-(2-AMINOETHYLAMINO)PROPYLAMINE; N-(2-AMINOETHYL)TRIMETHYLENE DIAMINE; N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE; N1-(2-AMINOETHYL)PROPANE-1,3-DIAMINE; N3-AMINE; 3-(2-Amonoethylamino)propylamine. Grades: 95%. CAS No. 128364-91-0. Molecular formula: C5H15 N3. Mole weight: 117.19. | |
| 1,2-Propanediol-1-Acetate | 1,2-Propanediol-1-Acetate. Grades: 95%. CAS No. 627-69-0. Molecular formula: C5H10O3. Mole weight: 118.1311. | |
| 1,2-PROPYLENE-3,3,3-D3 OXIDE | 1,2-PROPYLENE-3,3,3-D3 OXIDE. Alternative Names: 1,2-PROPYLENE-3,3,3-D3 OXIDE. Grades: 99 atom % D. CAS No. 2245-32-1. Molecular formula: C3H3D3O. Mole weight: 61.1. | |
| 1-(2-Pyridyl)piperazine derivative of 4,4-MDI | 1-(2-Pyridyl)piperazine derivative of 4,4-MDI. Grades: 95%. CAS No. 72375-24-7. Molecular formula: C33H36N8O2. Mole weight: 576.69. | |
| 1-(2-Pyrimidyl)piperazine | The major metabolite of Tandospirone. Alternative Names: 2-piperazin-1-ylpyrimidine. Grades: > 95 %. CAS No. 20980-22-7. Molecular formula: C8H12N4. Mole weight: 164.21. | |
| 12(S)-HpETE | 12(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of platelet or leukocyte 12-lipoxygenase (12-LO) on arachidonic acid. It mediates the inhibitory synaptic response to FMRF-amide in Aplysia sensory neurons6 and inhibits Ca2+ / calmodulin-dependent protein kinase II from rat brain cortex. Alternative Names: 12-Hydroperoxyicosatetraenoate; (5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid. Grades: ≥98%. CAS No. 71774-10-2. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 1-(2-tert-Butoxycarbonylamino-acetyl)-piperidine-4-carboxylic acid | 1-(2-tert-Butoxycarbonylamino-acetyl)-piperidine-4-carboxylic acid. Alternative Names: 1-(BOC-AMINO-ACETYL)-PIPERIDINE-4-CARBOXYLIC ACID; 1-(2-TERT-BUTOXYCARBONYLAMINO-ACETYL)-PIPERIDINE-4-CARBOXYLIC ACID; 1-(TERT-BUTOXYCARBONYLAMINO-ACETYL)-PIPERIDINE-4-CARBOXYLIC ACID; 1-(2-tert-Butoxycarbonylamino-acetyl)-piperidine-; BOC-1-(AMINO-ACETYL)-P. Grades: >98. CAS No. 345955-48-8. Molecular formula: C13H22N2O5. Mole weight: 286.32. | |
| 13:0 Diether PC | 13:0 Diether PC, a phospholipid compound, plays a pivotal role in elucidating the intricate mechanisms underlying lipid metabolism dysregulation implicated in diverse pathological conditions. Furthermore, its pharmacological relevance extends to the therapeutic intervention of lipid-associated pathologies like hyperlipidemia and cardiovascular maladies. Alternative Names: 1,2-di-O-tridecyl-sn-glycero-3-phosphocholine; PC(13:0e/13:0e). Grades: 98%. CAS No. 328250-31-3. Molecular formula: C34H72NO6P. Mole weight: 621.91. | |
| 13,14-DIHYDRO-15-KETO PROSTAGLANDIN F2α | 13,14-DIHYDRO-15-KETO PROSTAGLANDIN F2α. Alternative Names: 15-keto-13,14-dihydroprostaglandinf2alpha; 9ALPHA,11ALPHA-DIHYDROXY-15-OXO-PROST-5Z-EN-1-OIC ACID; 13,14-DIHYDRO-15-KETO PROSTAGLANDIN F2ALPHA; PROSTAGLANDIN F2-ALPHA, (13; 14-DIH-15-KETO); PGFM; 13,14-dihydro-15-ketoprostaglandin F2A; (Z)-7-[(1R,2R,3R,5S)-3,5-. CAS No. 27376-76-7. Molecular formula: C20H34O5. Mole weight: 354.48. | |
| 13,21-Dihydroeurycomanone | 13,21-Dihydroeurycomanone is a natural product isolated from the root of Eurycoma longifolia with antiparasitic activity such as Plasmodium falciparum and Toxoplasma gondii. Alternative Names: Pasakbumin C. Grades: 98%. CAS No. 129587-06-0. Molecular formula: C20H26O9. Mole weight: 410.42. | |
| 1,3,3-Trimethoxypropene | 1,3,3-Trimethoxypropene. Alternative Names: 1-Propene, 1,3,3-trimethoxy-; Acrolein, 3-methoxy-, dimethyl acetal. CAS No. 17576-35-1. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| 1,3,3-Trimethyl-1-Phenylindane | 1,3,3-Trimethyl-1-Phenylindane. Alternative Names: 1-PHENYL-1,3,3-TRIMETHYLINDAN; 1,1,3-trimethyl-3-phenylindane; 1,1,3-trimethyl-3-phenylindan; 1,3,3-Trimethyl-1-phenylindane; 2,3-dihydro-1,1,3-trimethyl-3-phenyl-1h-inden; 2,3-dihydro-1,1,3-trimethyl-3-phenyl-1H-Indene. Grades: 95%. CAS No. 3910-35-8. Molecular formula: C18H20. Mole weight: 236.35. | |
| 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride | 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride is a solvent-soluble cyanine dye. CAS No. 269401-43-6. Molecular formula: C38H41ClN2S. Mole weight: 593.27. | |
| 1',3',3'-trimethyl-6,8-dinitrospiro[chromene-2,2'-indole] | 1',3',3'-trimethyl-6,8-dinitrospiro[chromene-2,2'-indole]. CAS No. 20200-64-0. Molecular formula: C19H17N3O5. Mole weight: 367.355. | |
| 1,3,3-Trimethylindolinobenzopyrylospiran[Photochromic Compound] | 1,3,3-Trimethylindolinobenzopyrylospiran[Photochromic Compound]. Alternative Names: 1,3,3-Trimethylspiro[1(2H)-benzopyran-2,2-indoline]. Grades: >98.0%(LC)(T). CAS No. 1485-92-3. Molecular formula: C19H19NO. Mole weight: 277.36. | |
| 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine | 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine is a useful research chemical. Alternative Names: 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene; 1-Methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine; 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl-; mTBD. Grades: 95%. CAS No. 84030-20-6. Molecular formula: C8H15N3. Mole weight: 153.22. | |
| 1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine | 1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine. Alternative Names: Melem; Cyamelurotriamide; Triamino-s-heptazine. Grades: 98%. CAS No. 1502-47-2. Molecular formula: C6H6N10. Mole weight: 218.184. | |
| 1,3:4,6-Di-O-benzylidene-D-mannitol | 1,3:4,6-Di-O-benzylidene-D-mannitol is a biomedically compound, showing good performance in the research of effective cerebrovascular disease medication. It is also commonly used in treatment and prevention studies of ischemic stroke. Alternative Names: (4R,4'R,5R,5'R)-2,2'-Diphenyl-[4,4'-bi(1,3-dioxane)]-5,5'-diol. CAS No. 28224-73-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1,3,4,6-tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | 1,3,4,6-tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione. Alternative Names: Tetramethylol acetylenediurea; 1,3,4,6-Tetrakis-hydroxymethyl-tetrahydro-imidazo(4,5-d)imidazole-2,5-dione; tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazole-2,5(1H,3H)-dione; Imidazo4,5-dimidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrak. Grades: 95%. CAS No. 5395-50-6. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
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