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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 24-1-1060 Name Bovin beta-1,4-Galactosyltransferase 1 (Y289L) /Bovin B4GALT1 (Y289L) CAS 24-1-1060 Synonyms Bovine B4GALT1 (Y289L) Molecular Weight 50.8 kDa Properties Appearance White freeze-dried powder Safety Data Symbol Signal Word WGK Germany 3 MSDS Download Specifications and Other Information of Our Bovin beta-1,4-Galactosyltransferase 1 (Y289L) /Bovin B4GALT1 (Y289L) CAS 24-1-1060 Identification Methods Source HEK293 cell Storage Buffer 20mM Tris-HCl(PH7.4), 200 mM NaCl, 20% Glycerin Enzyme Activity >1000 U/mg Unit Definition Amount of enzyme required to transfer 1 nmol GalNAz to GlcNAc per min at 37°C (mg) Shelf Life 1 year Storage Store at -20℃ and away from light Known Application Bovine B4GALT1(Y289L) is a mutant galactosyltransferase capable of efficiently transferring GalNAc or GalNAz onto terminal GlcNAc residues. This enzyme is partic...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 24-1-1060 Name Bovin beta-1,4-Galactosyltransferase 1 (Y289L) /Bovin B4GALT1 (Y289L) CAS 24-1-1060 Synonyms Bovine B4GALT1 (Y289L) Molecular Weight 50.8 kDa Properties Appearance White freeze-dried powder Safety Data Symbol Signal Word WGK Germany 3 MSDS Download Specifications and Other Information of Our Bovin beta-1,4-Galactosyltransferase 1 (Y289L) /Bovin B4GALT1 (Y289L) CAS 24-1-1060 Identification Methods Source HEK293 cell Storage Buffer 20mM Tris-HCl(PH7.4), 200 mM NaCl, 20% Glycerin Enzyme Activity >1000 U/mg Unit Definition Amount of enzyme required to transfer 1 nmol GalNAz to GlcNAc per min at 37°C (mg) Shelf Life 1 year Storage Store at -20℃ and away from light Known Application Bovine B4GALT1(Y289L) is a mutant galactosyltransferase capable of efficiently transferring GalNAc or GalNAz onto terminal GlcNAc residues. This enzyme is partic...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 24-1-1060 Name Bovin beta-1,4-Galactosyltransferase 1 (Y289L) /Bovin B4GALT1 (Y289L) CAS 24-1-1060 Synonyms Bovine B4GALT1 (Y289L) Molecular Weight 50.8 kDa Properties Appearance White freeze-dried powder Safety Data Symbol Signal Word WGK Germany 3 MSDS Download Specifications and Other Information of Our Bovin beta-1,4-Galactosyltransferase 1 (Y289L) /Bovin B4GALT1 (Y289L) CAS 24-1-1060 Identification Methods Source HEK293 cell Storage Buffer 20mM Tris-HCl(PH7.4), 200 mM NaCl, 20% Glycerin Enzyme Activity >1000 U/mg Unit Definition Amount of enzyme required to transfer 1 nmol GalNAz to GlcNAc per min at 37°C (mg) Shelf Life 1 year Storage Store at -20℃ and away from light Known Application Bovine B4GALT1(Y289L) is a mutant galactosyltransferase capable of efficiently transferring GalNAc or GalNAz onto terminal GlcNAc residues. This enzyme is partic...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 3710-30-3 Name 1,7-Octadiene Synonyms 1,7-Octadien   1,7-Octadiene   1,7-Octadiène   223-054-9  3710-30-3  MFCD00008668  Octa-1,7-diene RG5250000   1, 7-Octadiene 1,7-Octadiene|Octa-1,7-diene 4-01-00-01038  4-01-00-01038 (Beilstein Handbook Reference)  97% EINECS 223-054-9 N.N. WLN: 1U6U1 α,ω-Octadiene α,ω-Octadiene SMILES C=CCCCCC=C StdInChI InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-8H2 StdInChIKey XWJBRBSPAODJER-UHFFFAOYSA-N Molecular Formula C8H14 Molecular Weight 110.197 EINECS 223-054-9 Beilstein Registry Number 605288 MDL Number MFCD00008668 Properties Appearance Colorless to light yellow transparent liquid Safety Data Symbol GHS02, GHS08 Signal Word Warning Hazard statements H225,H304,H412 Precautionary Statements P210 - P233 - P240 - P273 - P301 + P310 - P331 WGK Germany 3 MSDS Download Specifications and Other Information of Our 1,7-Octadiene...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 3710-30-3 Name 1,7-Octadiene Synonyms 1,7-Octadien   1,7-Octadiene   1,7-Octadiène   223-054-9  3710-30-3  MFCD00008668  Octa-1,7-diene RG5250000   1, 7-Octadiene 1,7-Octadiene|Octa-1,7-diene 4-01-00-01038  4-01-00-01038 (Beilstein Handbook Reference)  97% EINECS 223-054-9 N.N. WLN: 1U6U1 α,ω-Octadiene α,ω-Octadiene SMILES C=CCCCCC=C StdInChI InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-8H2 StdInChIKey XWJBRBSPAODJER-UHFFFAOYSA-N Molecular Formula C8H14 Molecular Weight 110.197 EINECS 223-054-9 Beilstein Registry Number 605288 MDL Number MFCD00008668 Properties Appearance Colorless to light yellow transparent liquid Safety Data Symbol GHS02, GHS08 Signal Word Warning Hazard statements H225,H304,H412 Precautionary Statements P210 - P233 - P240 - P273 - P301 + P310 - P331 WGK Germany 3 MSDS Download Specifications and Other Information of Our 1,7-Octadiene...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 592-42-7 Name 1,5-Hexadiene Synonyms 1,5-Hexadien 1,5-Hexadiene 1,5-Hexadiène 209-754-7 592-42-7 DIALLYLHexa-1,5-dieneMFCD00008666 MM1997800127607-62-9 4,4,5,5-Tetramethyl-2-(5-phenylthiophen-2-yl)-1,3,2-dioxaborolane97%BIALLYLhexadienePI-44948α,ω-Hexadieneα,ω-Hexadiene SMILES C=CCCC=C StdInChI InChI=1S/C6H10/c1-3-5-6-4-2/h3-4H,1-2,5-6H2 StdInChIKey PYGSKMBEVAICCR-UHFFFAOYSA-N Molecular Formula C6H10 Molecular Weight 82.144 EINECS 209-754-7 Beilstein Registry Number 1731106 MDL Number MFCD00008666 Properties Appearance Colorless to light yellow transparent liquid Safety Data Symbol GHS02, GHS07 Signal Word Warning Hazard statements H225,H319,H335 Precautionary Statements P210 - P305 + P351 + P338 WGK Germany 3 MSDS Download Specifications and Other Information of Our 1,5-Hexadiene CAS 592-42-7 Identification Methods GC Purity 98% min Water ≤500ppm Kn...
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Name Bis(3-amino-4-hydroxyphenyl) Sulfone Synonyms Bis(3-amino-4-hydroxyphenyl) Sulfone Molecular Formula C12H12N2O4S Molecular Weight 280.3 g/mole CAS Number 7545-50-8 Grade > 98% (HPLC) UV PL TGA Solubility HOMO LUMO Emission Melting Point Boiling Point TM More About the Material The technology of this material is authorized by ChemWhat in London Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/bis3-amino-4-hydroxyphenyl-sulfone-cas-7545-50-8/
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 22621-41-6 Name Methyl 3-nitrosalicylate Synonyms 2-Hydroxy-3-nitrobenzoate de méthyle2-Hydroxy-3-nitrobenzoic acid methyl ester22621-41-6Benzoic acid, 2-hydroxy-3-nitro-, methyl esterMethyl 2-hydroxy-3-nitrobenzoateMethyl 3-nitrosalicylateMethyl-2-hydroxy-3-nitrobenzoatMFCD00272263Salicylic acid, 3-nitro-, methyl esterWNR BQ CVO1Unverified2-(Methoxycarbonyl)-6-nitrophenol2-Hydroxy-3-(methoxycarbonyl)nitrobenzene2-hydroxy-3-nitro-benzoic acid methyl ester2-methoxycarbonyl-6-nitrophenolate22621-41-6_x000B_3-Nitrosalicylic Acid Methyl Ester923-922-3946607-86-998%Methyl 2-hydroxy-3-nitro-benzoateMethyl 3-nitrosalicylate, 2-Hydroxy-3-(methoxycarbonyl)nitrobenzene, 2-(Methoxycarbonyl)-6-nitrophenolMethyl 3-nitrosalicylate; 2-Hydroxy-3-(methoxycarbonyl)nitrobenzene; 2-(Methoxycarbonyl)-6-nitrophenolMETHYL2-HYDROXY-3-NITROBENZOATE SMILES COC(=O)c1cccc(N+)c1O S...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 533-15-3 Name N-Methylpiperidine-2-Ethanol Synonyms 1-Methyl-2-piperidineethanol2-(1-Methyl-2-piperidinyl)ethanol 2-(1-Methyl-2-piperidinyl)ethanol 2-(1-Méthyl-2-pipéridinyl)éthanol 2-(1-methylpiperidin-2-yl)ethan-1-ol2-(1-Methylpiperidin-2-yl)ethanol2-Piperidineethanol, 1-methyl- 533-15-3 MPA 107388-78-3 1256490-54-6 1346601-98-6 1393526-40-3 1-methylpiperidine-2-ethanol1-Methylpiperidine-2-ethanol-d32-(1-methyl-2-piperidinyl)-1-ethanol2-(1-methyl-2-piperidyl)ethan-1-ol2-(2-Hydroxyethyl)-1-methylpiperidine208-554-7 7-Ethynylisoquinoline N-Methylpiperidine-2-ethanol SMILES CN1CCCCC1CCO StdInChI InChI=1S/C8H17NO/c1-9-6-3-2-4-8(9)5-7-10/h8,10H,2-7H2,1H3 StdInChIKey OVMRRCXDBKEQIU-UHFFFAOYSA-N Molecular Formula C8H17NO Molecular Weight 143.227 MDL Number MFCD00673141 Properties Appearance White powder Safety Data Symbol GHS05, GHS07 Signal Word Danger Ha...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 533-15-3 Name N-Methylpiperidine-2-Ethanol Synonyms 1-Methyl-2-piperidineethanol2-(1-Methyl-2-piperidinyl)ethanol 2-(1-Methyl-2-piperidinyl)ethanol 2-(1-Méthyl-2-pipéridinyl)éthanol 2-(1-methylpiperidin-2-yl)ethan-1-ol2-(1-Methylpiperidin-2-yl)ethanol2-Piperidineethanol, 1-methyl- 533-15-3 MPA 107388-78-3 1256490-54-6 1346601-98-6 1393526-40-3 1-methylpiperidine-2-ethanol1-Methylpiperidine-2-ethanol-d32-(1-methyl-2-piperidinyl)-1-ethanol2-(1-methyl-2-piperidyl)ethan-1-ol2-(2-Hydroxyethyl)-1-methylpiperidine208-554-7 7-Ethynylisoquinoline N-Methylpiperidine-2-ethanol SMILES CN1CCCCC1CCO StdInChI InChI=1S/C8H17NO/c1-9-6-3-2-4-8(9)5-7-10/h8,10H,2-7H2,1H3 StdInChIKey OVMRRCXDBKEQIU-UHFFFAOYSA-N Molecular Formula C8H17NO Molecular Weight 143.227 MDL Number MFCD00673141 Properties Appearance White powder Safety Data Symbol GHS05, GHS07 Signal Word Danger Ha...
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Mesalazine, also known as mesalamine, is a highly effective anti-inflammatory drug widely used in the treatment of inflammatory bowel diseases (IBD), particularly ulcerative colitis. Derived from 5-aminosalicylic acid (5-ASA), mesalazine boasts a well-established therapeutic profile, offering targeted relief and long-term benefits for patients. Applications of Mesalazine Mesalazine serves as the active component of sulfasalazine (SASP), delivering the therapeutic effects that make it indispensable in managing ulcerative colitis and Crohn’s disease. Its primary mechanism of action involves suppressing inflammation in the intestinal mucosa by targeting critical inflammatory pathways. Primary Uses: - Treatment of Ulcerative Colitis: Effectively alleviates symptoms such as abdominal pain, diarrhea, and rectal bleeding. - Maintenance of Remission: Helps prevent relapses in patients with ulcerative colitis. - Management of Crohn’s Disease: Used in mild to moderate cases as part of a comprehe...
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Challenges with 4-META 4-Methacryloxyethyl trimellitic anhydride, commonly known as 4-META (CAS: 70293-55-9), plays a critical role in dental adhesive systems. It offers excellent bonding properties to both dentin and enamel. However, the industry has faced notable challenges. Paste-based 4-META products have often proven difficult to work with, while the powder form, though more effective, has historically been too expensive for broad adoption. In response to these challenges, Watson has undertaken significant efforts to optimize the production process for powder-form 4-META. By refining their manufacturing techniques, Watson aims to lower costs substantially while maintaining the product’s high quality and performance. These advancements have the potential to make powder-based 4-META a more viable option for dental material manufacturers, providing a balance of usability and affordability. Development of New 10-MDP Specifications To address the growing demand for more tailored soluti...
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Challenges with 4-META 4-Methacryloxyethyl trimellitic anhydride, commonly known as 4-META (CAS: 70293-55-9), plays a critical role in dental adhesive systems. It offers excellent bonding properties to both dentin and enamel. However, the industry has faced notable challenges. Paste-based 4-META products have often proven difficult to work with, while the powder form, though more effective, has historically been too expensive for broad adoption. In response to these challenges, Watson has undertaken significant efforts to optimize the production process for powder-form 4-META. By refining their manufacturing techniques, Watson aims to lower costs substantially while maintaining the product’s high quality and performance. These advancements have the potential to make powder-based 4-META a more viable option for dental material manufacturers, providing a balance of usability and affordability. Development of New 10-MDP Specifications To address the growing demand for more tailored soluti...
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Applications of Tris Buffer Tris Buffer (Tris(hydroxymethyl)aminomethane) is a widely used buffer in biochemistry and molecular biology due to its versatile applications. Below are its main uses and advantages: 1. pH Stabilization in Biological Reactions - Enzyme Reactions: Tris Buffer ensures a stable pH environment, maintaining enzyme activity and functionality during biochemical processes. - Protein Studies: It prevents protein denaturation or aggregation caused by pH fluctuations, making it essential for protein purification and analysis. 2. Electrophoresis - DNA/RNA Electrophoresis: Tris, when combined with acetate (TAE) or borate (TBE), serves as a buffer for gel electrophoresis, facilitating the uniform migration of nucleic acids under an electric field. - Protein Electrophoresis (SDS-PAGE): It is a critical component in running and transfer buffers, ensuring optimal separation and transfer of proteins. 3. Cell and Tissue Culture In cell and tissue culture, Tris Buffer is often ...
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With the rapid advancement of 3D printing, biomaterials, and photopolymerization technologies, the demand for efficient, low-toxicity photoinitiators has become increasingly urgent. LAP (Lithium phenyl-2,4,6-trimethylbenzoylphosphinate) is an innovative compound that has garnered significant attention for its role as a photoinitiator in various hydrogel formulations. As a blue light photoinitiator, LAP operates under blue light, rapidly initiating the curing of photosensitive hydrogel materials. This compound is particularly well-suited for use in photopolymer formulations, including hydrogel-based materials for 3D printing, coatings, inks, and bio-printing applications. LAP represents a significant advancement in the field of photoinitiators, offering several advantages over traditional UV-based photoinitiators. Due to its exceptional performance and broad range of applications, LAP has become a key player in photopolymerization technologies. In this article, we will explore the prope...
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In modern research and applications of organic optoelectronic materials, HAT-CN (1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile, CAS No.: 105598-27-4) has emerged as a critical component of high-efficiency organic optoelectronic devices due to its exceptional electron transport properties and hole injection capabilities. Watson has demonstrated remarkable advantages in this field, bringing revolutionary progress to both scientific research and industrial applications. What is HAT-CN? HAT-CN is a polycyano-functionalized organic small molecule that has gained significant attention for its unique properties: - High Electron Affinity: An excellent electron acceptor, ideal for use in hole injection layers (HILs). - Chemical Stability: Exhibits superior thermal and photostability, ensuring long-term reliability in devices. - Versatile Applications: Widely used in organic light-emitting diodes (OLEDs), organic photovoltaics (OPVs), and organic field-effect transistors (OFETs). However, due...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 89-57-6 Name Mesalazine//Mesalamine//5-Aminosalicylic acid(5-ASA) CAS 89-57-6 Synonyms 201-919-120904215-Amino-2-hydroxybenzoesäure5-Amino-2-hydroxybenzoic acid5-AS5-ASA89-57-6Acide 5-amino-2-hydroxybenzoïqueAsacolonBenzoic acid, 5-amino-2-hydroxy-CanasaLialdaMesacolMesalamineMesalazinaMesalazine link-iconMesalazinumMFCD00007877PentasaRowasaSalofalkSalozinalZR CQ DVQ SMILES Nc1ccc(O)c(C(=O)O)c1 StdInChI InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11) StdInChIKey KBOPZPXVLCULAV-UHFFFAOYSA-N Molecular Formula C7H7NO3 Molecular Weight 153.137 EINECS 201-919-1 Beilstein Registry Number 2090421 MDL Number MFCD00007877 Properties Appearance White powder Melting Point 275-280 °C Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315,H317,H319,H335 Precautionary Statements P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P3...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 89-57-6 Name 5-Aminosalicylic acid Synonyms 201-919-120904215-Amino-2-hydroxybenzoesäure5-Amino-2-hydroxybenzoic acid5-AS5-ASA89-57-6Acide 5-amino-2-hydroxybenzoïqueAsacolonBenzoic acid, 5-amino-2-hydroxy-CanasaLialdaMesacolMesalamineMesalazinaMesalazine link-iconMesalazinumMFCD00007877PentasaRowasaSalofalkSalozinalZR CQ DVQ SMILES Nc1ccc(O)c(C(=O)O)c1 StdInChI InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11) StdInChIKey KBOPZPXVLCULAV-UHFFFAOYSA-N Molecular Formula C7H7NO3 Molecular Weight 153.137 EINECS 201-919-1 Beilstein Registry Number 2090421 MDL Number MFCD00007877 Properties Appearance White powder Melting Point 275-280 °C Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315,H317,H319,H335 Precautionary Statements P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338 Personal Protective Equipment dust mask ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 89-57-6 Name 5-Aminosalicylic acid Synonyms 201-919-120904215-Amino-2-hydroxybenzoesäure5-Amino-2-hydroxybenzoic acid5-AS5-ASA89-57-6Acide 5-amino-2-hydroxybenzoïqueAsacolonBenzoic acid, 5-amino-2-hydroxy-CanasaLialdaMesacolMesalamineMesalazinaMesalazine link-iconMesalazinumMFCD00007877PentasaRowasaSalofalkSalozinalZR CQ DVQ SMILES Nc1ccc(O)c(C(=O)O)c1 StdInChI InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11) StdInChIKey KBOPZPXVLCULAV-UHFFFAOYSA-N Molecular Formula C7H7NO3 Molecular Weight 153.137 EINECS 201-919-1 Beilstein Registry Number 2090421 MDL Number MFCD00007877 Properties Appearance White powder Melting Point 275-280 °C Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315,H317,H319,H335 Precautionary Statements P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338 Personal Protective Equipment dust mask ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 89-57-6 Name 5-Aminosalicylic acid Synonyms 201-919-120904215-Amino-2-hydroxybenzoesäure5-Amino-2-hydroxybenzoic acid5-AS5-ASA89-57-6Acide 5-amino-2-hydroxybenzoïqueAsacolonBenzoic acid, 5-amino-2-hydroxy-CanasaLialdaMesacolMesalamineMesalazinaMesalazine link-iconMesalazinumMFCD00007877PentasaRowasaSalofalkSalozinalZR CQ DVQ SMILES Nc1ccc(O)c(C(=O)O)c1 StdInChI InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11) StdInChIKey KBOPZPXVLCULAV-UHFFFAOYSA-N Molecular Formula C7H7NO3 Molecular Weight 153.137 EINECS 201-919-1 Beilstein Registry Number 2090421 MDL Number MFCD00007877 Properties Appearance White powder Melting Point 275-280 °C Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315,H317,H319,H335 Precautionary Statements P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338 Personal Protective Equipment dust mask ...
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Watson's Mesalazine API Production Pursuing DMF Registration in the EU and Japan

Watson is a trusted leader in the production of mesalazine active pharmaceutical ingredients or API, leveraging advanced technology and a robust regulatory framework to ensure high-quality supply for global markets. Plant under Watson is actively pursuing EU Certificate of Suitability and Drug Master File registration in Japan. https://www.youtube.com/watch?v=11MwD4bjg0Q
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 103348-50-1 Name 4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1 Synonyms (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl benzoate (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl-benzoat (2S,3R,4E)-2-Azido-3-benzoyloxy-4- octadecen-1-ol103348-50-1 4-Octadecene-1,3-diol, 2-azido-, 3-benzoate, (2S,3R,4E)- Benzoate de (2S,3R,4E)-2-azido-1-hydroxy-4-octadécén-3-yle SMILES O=C(O(/C=C/CCCCCCCCCCCCC)(/N==)CO)c1ccccc1 StdInChI InChI=1S/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(23(21-29)27-28-26)31-25(30)22-18-15-14-16-19-22/h14-20,23-24,29H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1 StdInChIKey ORUYONFWESLTQS-MLQNYIGJSA-N Molecular Formula C25H39N3O3 Molecular Weight 429.595 Properties Appearance Colorless to light yellow oily liquid Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Informatio...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 103348-50-1 Name 4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1 Synonyms (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl benzoate (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl-benzoat (2S,3R,4E)-2-Azido-3-benzoyloxy-4- octadecen-1-ol103348-50-1 4-Octadecene-1,3-diol, 2-azido-, 3-benzoate, (2S,3R,4E)- Benzoate de (2S,3R,4E)-2-azido-1-hydroxy-4-octadécén-3-yle SMILES O=C(O(/C=C/CCCCCCCCCCCCC)(/N==)CO)c1ccccc1 StdInChI InChI=1S/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(23(21-29)27-28-26)31-25(30)22-18-15-14-16-19-22/h14-20,23-24,29H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1 StdInChIKey ORUYONFWESLTQS-MLQNYIGJSA-N Molecular Formula C25H39N3O3 Molecular Weight 429.595 Properties Appearance Colorless to light yellow oily liquid Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Informatio...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 103348-50-1 Name 4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1 Synonyms (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl benzoate (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl-benzoat (2S,3R,4E)-2-Azido-3-benzoyloxy-4- octadecen-1-ol103348-50-1 4-Octadecene-1,3-diol, 2-azido-, 3-benzoate, (2S,3R,4E)- Benzoate de (2S,3R,4E)-2-azido-1-hydroxy-4-octadécén-3-yle SMILES O=C(O(/C=C/CCCCCCCCCCCCC)(/N==)CO)c1ccccc1 StdInChI InChI=1S/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(23(21-29)27-28-26)31-25(30)22-18-15-14-16-19-22/h14-20,23-24,29H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1 StdInChIKey ORUYONFWESLTQS-MLQNYIGJSA-N Molecular Formula C25H39N3O3 Molecular Weight 429.595 Properties Appearance Colorless to light yellow oily liquid Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Informatio...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 103348-50-1 Name 4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1 Synonyms (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl benzoate (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl-benzoat (2S,3R,4E)-2-Azido-3-benzoyloxy-4- octadecen-1-ol103348-50-1 4-Octadecene-1,3-diol, 2-azido-, 3-benzoate, (2S,3R,4E)- Benzoate de (2S,3R,4E)-2-azido-1-hydroxy-4-octadécén-3-yle SMILES O=C(O(/C=C/CCCCCCCCCCCCC)(/N==)CO)c1ccccc1 StdInChI InChI=1S/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(23(21-29)27-28-26)31-25(30)22-18-15-14-16-19-22/h14-20,23-24,29H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1 StdInChIKey ORUYONFWESLTQS-MLQNYIGJSA-N Molecular Formula C25H39N3O3 Molecular Weight 429.595 Properties Appearance Colorless to light yellow oily liquid Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Informatio...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 86390-77-4 Name 1-Oleoyl-2-acetyl-sn-glycerol Synonyms (2S)-2-Acetoxy-3-hydroxypropyl (9Z)-9-octadecenoate (2S)-2-Acetoxy-3-hydroxypropyl-(9Z)-9-octadecenoat (9Z)-9-Octadécénoate de (2S)-2-acétoxy-3-hydroxypropyle (9Z)-9-Octadecenoic acid (2S)-2-(acetyloxy)-3-hydroxypropyl ester1-(cis-9-Octadecenoyl)-2-acetyl-sn-glycerol1-Oleoyl-2-acetyl-sn-glycerol2-Acetyl-1-oleoyl-sn-glycerol86390-77-4 9-Octadecenoic acid, (2S)-2-(acetyloxy)-3-hydroxypropyl ester, (9Z)- DG(18:1(9Z)/2:0/0:0)MFCD00166985OAG(2S)-2-(ACETYLOXY)-3-HYDROXYPROPYL (9Z)-OCTADEC-9-ENOATE(S)-2-Acetoxy-3-hydroxypropyl oleate(2S)-2-acetyloxy-3-hydroxypropyl-octadec-9-enoate 1-O-9Z-octadecenoyl-2-O-acetyl-sn-glycerol1-Oleoyl-2-Acetoyl-sn-Glycerol1-oleoyl-2-acetylglycerol1-Oleoyl-2-acetyl-sn-glycerol - CAS 86390-77-4 - Calbiochem1-Oleoyl-2-acetyl-sn-glycerol (OAG)1-O-Octadecenoyl-2-O-acetylglycerol...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 86390-77-4 Name 1-Oleoyl-2-acetyl-sn-glycerol Synonyms (2S)-2-Acetoxy-3-hydroxypropyl (9Z)-9-octadecenoate (2S)-2-Acetoxy-3-hydroxypropyl-(9Z)-9-octadecenoat (9Z)-9-Octadécénoate de (2S)-2-acétoxy-3-hydroxypropyle (9Z)-9-Octadecenoic acid (2S)-2-(acetyloxy)-3-hydroxypropyl ester1-(cis-9-Octadecenoyl)-2-acetyl-sn-glycerol1-Oleoyl-2-acetyl-sn-glycerol2-Acetyl-1-oleoyl-sn-glycerol86390-77-4 9-Octadecenoic acid, (2S)-2-(acetyloxy)-3-hydroxypropyl ester, (9Z)- DG(18:1(9Z)/2:0/0:0)MFCD00166985OAG(2S)-2-(ACETYLOXY)-3-HYDROXYPROPYL (9Z)-OCTADEC-9-ENOATE(S)-2-Acetoxy-3-hydroxypropyl oleate(2S)-2-acetyloxy-3-hydroxypropyl-octadec-9-enoate 1-O-9Z-octadecenoyl-2-O-acetyl-sn-glycerol1-Oleoyl-2-Acetoyl-sn-Glycerol1-oleoyl-2-acetylglycerol1-Oleoyl-2-acetyl-sn-glycerol - CAS 86390-77-4 - Calbiochem1-Oleoyl-2-acetyl-sn-glycerol (OAG)1-O-Octadecenoyl-2-O-acetylglycerol...
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