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Semaglutide (910463-68-2): Revolutionizing Weight Loss Management

About Semaglutide In the ongoing battle against obesity, a condition affecting millions worldwide and contributing to numerous health complications, Semaglutide has emerged as a beacon of hope. Originally developed for the treatment of type 2 diabetes, its application in weight loss management has garnered significant attention and acclaim. This novel medication, approved for weight management, is proving to be a game-changer for individuals struggling with obesity. - The Science Behind Semaglutide for Weight Loss: Semaglutide works by mimicking the effects of the glucagon-like peptide-1 (GLP-1), a hormone that plays a crucial role in appetite regulation and calorie intake. By activating GLP-1 receptors, Semaglutide effectively decreases hunger, increases feelings of fullness, and reduces overall caloric intake. This mechanism of action directly addresses one of the core challenges in obesity management: controlling appetite. - Clinical Evidence and Effectiveness: The efficacy of...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 45120-30-7 Name H-Glu-OtBu Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(4S)-4-Amino-5--5-oxopentanoic acid (4S)-4-Amino-5--5-oxopentansäure (4S)-4-Amino-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)1-(1,1-Dimethylethyl) hydrogen L-glutamate45120-30-7 Acide (4S)-4-amino-5--5-oxopentanoïque l-glutamic acid 1-tert-butyl esterL-Glutamic acid, 1-(1,1-dimethylethyl) ester (4S)-4-AMINO-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID(4S)-4-azaniumyl-5--5-oxopentanoate(S)-4-amino-5-(1,1-dimethylethoxy)-5-oxopentanoic(S)-4-amino-5-(1,1-dimethylethoxy)-5-oxopentanoic acid(S)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid(S)-4-Amino-5-(tert-butoxy)-5-oxopentanoicacid 144313-55-3 1-tert-Butyl L-Glutamate25456-75-1 25456-76-2 563-04-2 AC1L3L0QAmbotzHAA5210D-Glutamic acid 1-tert-butyl esterEINECS 247-005-6h-glu-otbuh-glu-otbu(rs200155...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2409545-30-6 Name AEEA-AEEA-tBu/3,6,12,15-Tetraoxa-9-azaheptadecanoic acid,17-amino-10-oxo-,1,1-dimethylethyl ester Molecular Formula C16H32N2O7 Molecular Weight 364.43 Properties Appearance Powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Store at 2~8° Known Application As an intermediate in the synthesis of semaglutide, AEEA-AEEA-tBu/3,6,12,15-Tetraoxa-9-azaheptadecanoic acid,17-amino-10-oxo-,1,1-dimethylethyl ester CAS 2409545-30-6 likely plays a crucial role in the production process. Semaglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used in the treatment of type 2 diabetes. General View of Documents Links This product is developed by our R&D company Watsonnoke Scientific Limited (http://...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1143516-05-5 Name 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic Acid Synonyms 1143516-05-5 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-säure 2-acetyl]amino]ethoxy]ethoxy]acetic acid20802384 3,6,12,15-Tetraoxa-9-azaheptadecan-1-oic acid, 17-amino-10-oxo- Acide 17-amino-10-oxo-3,6,12,15-tétraoxa-9-azaheptadécan-1-oïque Z2O2O1VM2O2O1VQ ACETAMIDO}ETHOXY)ETHOXY]ACETIC ACID2-ACETAMIDO}ETHOXY)ETHOXY]ACETIC ACIDAeea-aeeaH-AEEA-AEEAH-AEEA-AEEA-OHMFCD13184942 SMILES C(COCCOCC(=O)NCCOCCOCC(=O)O)N StdInChI InChI=1S/C12H24N2O7/c13-1-3-18-5-7-20-9-11(15)14-2-4-19-6-8-21-10-12(16)17/h1-10,13H2,(H,14,15)(H,16,17) StdInChIKey YQZVQKYXWPIKIX-UHFFFAOYSA-N Molecular Formula C12H24N2O7 Molecular Weight 308.328 MDL Number MFCD13184942 Properties Appearance Powder Structure Structure of 17-Amino-1...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1611490-64-2 Name UDP-GlcNAz.2Na Molecular Formula C17H27N6NaO17P2 Molecular Weight 672.37 Properties Appearance White to off white powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 95% min Shelf Life 1 year Storage Store at -20° for long time, sealed and away from light Known Application UDP-GlcNAz.2Na CAS 1611490-64-2 General View of Documents Links This product is developed by our R&D company Ulcho Biochemical Limited (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/udp-glcnaz-2na-cas-1611490-64-2/

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 166108-71-0 Name Fmoc-NH-(PEG)-COOH Synonyms ethoxy]acetic acid{2--ethoxy}-acetic acid{2-ethoxy}acetic acid1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-säure 166108-71-0 2,7,10-Trioxa-4-azadodecan-12-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10-trioxa-4-azadodécan-12-oïque MFCD01321015 (2-(2-(Fmoc-amino)ethoxy)ethoxy)acetic acid acetic acidAMINO}ETHOXY)ETHOXY]ACETIC ACIDethoxy]aceticacidethoxy]acetic acidethoxy]aceticacid{2-ethoxy}acetic acid{2ethoxy}acetic acid2-(2-{2-ethoxy}ethoxy)acetic acid2-AMINO}ETHOXY)ETHOXY]ACETIC ACID2-ethoxy]acetic acid2-amino]ethoxy]ethoxy]acetic acid2-{2-carbonyl}amino)ethoxy]ethoxy}acetic acidFmoc-8-Adox-OHFmoc-AEEAfmoc-aeeacfmoc-aeeac-ohfmoc-aeea-ohFmoc-mini-PEGFmoc-NH-(PEG)-COOH (9 atoms)Fmoc-NH-PEG2-CH2COOHFmoc-...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 821-41-0 Name 5-Hexen-1-ol Synonyms 1-Hexen-6-ol212-477-4 5-Hexen-1-ol 5-Hexen-1-ol 5-Hexén-1-ol 5-Hexenol821-41-0 Hex-5-en-1-ol 1423037-16-4 1-Hexen-6-ol; 5-Hexene-1-ol; 6-Hydroxy-1-hexene394-32-1 5-hexeen-1-ol5-hexen-1ol5-Hexen-1-ol5-Hexen-1-ol5-Hexene-1-ol6790-09-6 6-Hydroxy-1-hexene6-Hydroxyhex-1-ene97915-98-5 BR-40510EINECS 212-477-4HATU MS-20464SS-7517 SMILES C=CCCCCO StdInChI InChI=1S/C6H12O/c1-2-3-4-5-6-7/h2,7H,1,3-6H2 StdInChIKey UIZVMOZAXAMASY-UHFFFAOYSA-N Molecular Formula C6H12O Molecular Weight 100.159 EINECS 212-477-4 Beilstein Registry Number 1236458 Properties Appearance Colorless to light yellow transparent liquid Structure Structure of 5-Hexen-1-ol CAS 821-41-0 Safety Data Symbol GHS02, GHS05 Signal Word Warning Hazard statements H226 - H314 Precautionary Statements P210 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P35...

In the realm of synthetic biology and pharmaceuticals, the precision and purity of chemical components are paramount. Unnatural amino acids, particularly those protected by Fmoc (9-fluorenylmethoxycarbonyl) and Boc (tert-butyloxycarbonyl), play a pivotal role in this sector, serving as building blocks for peptides, proteins, and a myriad of other bioactive molecules. Within this highly specialized field, Watson emerges as a leader, distinguished by its exceptional capabilities in synthesizing and producing unnatural amino acids with unparalleled standards. - Unrivaled Purity and Quality: Watson's synthesis and production of unnatural amino acids set the gold standard in the industry, achieving purity levels above 99.5%. This exceptional purity is crucial for pharmaceutical applications, where the slightest impurity can alter the efficacy of a drug or lead to unwanted side effects. Watson's commitment to quality is further demonstrated by its achievement of having no single im...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 28961-43-5 Name TMP(EO)3TA Synonyms 2-(2,2-Bis{methyl}butoxy)ethyl acrylate 2-(2,2-bis{methyl}butoxy)ethyl prop-2-enoate (non-preferred name)2-(2,2-Bis{methyl}butoxy)ethyl-acrylat 28961-43-5 75577-70-7 Acrylate de 2-(2,2-bis{méthyl}butoxy)éthyle Ethoxylated trimethylolpropane triacrylateTrimethylolpropane ethoxy triacrylate((2-((2-(acryloyloxy)ethoxy)methyl)-2-ethylpropane-1,3-diyl)bis(oxy))bis(ethane-2,1-diyl) diacrylate(2-Ethyl-2-((2-((1-oxoallyl)oxy)ethoxy)methyl)-1,3-propanediyl)bis(oxy-2,1-ethanediyl) diacrylate2-METHYL})BUTOXY]ETHYL PROP-2-ENOATE2-ethyl prop-2-enoate2-ETHYL-2-ETHOXY]METHYL]-1,3-PROPANEDIYL]BIS(OXY-2,1-ETHANEDIYL) DIACRYLATEEthanol, 2,2',2''-(propylidynetris(methyleneoxy))tri-, triacrylateETHOXYLATED TRIMETHYLOL PROPANE TRIACRYLATEEthoxylatedtrimethylolpropanetriacrylateMFCD00074919TRIMETHYLOLPROPANE ETHOXYLATETrimeth...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 86404-04-8 Name 3-O-Ethyl-L-ascorbic acid Synonyms L-Ascorbic acid, 3-O-ethyl-(5R)-5--4-ethoxy-3-hydroxy-2(5H)-furanon (5R)-5--4-ethoxy-3-hydroxy-2(5H)-furanone (5R)-5--4-éthoxy-3-hydroxy-2(5H)-furanone (5R)-5--4-ethoxy-3-hydroxyfuran-2(5H)-one (non-preferred name)3-O-Ethylascorbic acid3-O-Ethyl-L-ascorbic acid86404-04-8 MFCD09261382 (2R)-2--3-ethoxy-4-hydroxy-2H-furan-5-one(5R)-5--4-ethoxy-3-hydroxy-2,5-dihydrofuran-2-one(5R)-5--4-ethoxy-3-hydroxy-5H-furan-2-one(5R)-5--4-ethoxy-3-hydroxyfuran-2(5H)-one(5R,1'S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3- hydroxy-5H-furan-2-one(5R,1'S)-5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one(R)-5-((S)-1,2-Dihydroxyethyl)-4-ethoxy-3-hydroxyfuran-2(5H)-one3-o-ethyl-l-ascorbicacid5-(1,2-Dihydroxy-ethyl)-4-ethoxy-3-hydroxy-5H-furan-2-one'86404-04-8 BR-23708ETHYL ASCORBIC ACIDGS-4098ST-1291 SMILES CCOC...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 302-17-0 Name Chloral Hydrate Synonyms 1,1,1-Trichloro-2,2-ethanediol1,1-Ethanediol, 2,2,2-trichloro- 1698497 2,2,2-Trichlor-1,1-ethandiol 2,2,2-Trichloro-1,1-ethanediol 2,2,2-Trichloro-1,1-éthanediol 2,2,2-Trichloroethane-1,1-diol2,2,2-Trichloro-ethane-1,1-diol206-117-5 302-17-0 Chloral hydrate ChloralhydrateHydrate de chloral MFCD00044479 Trichloracetaldehyd-hydrat trichloroacetaldehyde hydrateTrichloroacetaldehyde, hydrated1,1,1-TRICHLORO-2,2-DIHYDROXYETHANE75-87-6 aquachloralChloradormChloral hydrate (JP17/USP)Chloral hydratemissingCHLORAL MONOHYDRATEchloraldurat ChloralduratChloraldurat ChloralexChloralhydratChlorali HydrasChloralvanCohidratedormalEscreEthanediol, 2,2,2-trichloro-felsuleshttps://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL455917/HydralHydrate de chloralHydrate, ChloralHynoskessodrateKloralhydratKnockout dropslorinalLycoralN...

Identification Properties Safety Data Specifications andamp; Other Information Links Identification CAS Number 126-83-0 Name 3-CHLORO-2-HYDROXYPROPANESULFONIC ACID SODIUM SALT Synonyms 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, sodium salt (1:1) 3-Chloro-2-hydroxy-1-propanesulfonate de sodium Natrium-3-chlor-2-hydroxy-1-propansulfonat Sodium 3-chloro-2-hydroxy-1-propanesulfonate sodium 3-chloro-2-hydroxypropane-1-sulfonate 126-83-0 143218-48-8 204-807-0 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt 3-CHLORO-2-HYDROXYPROPANESULFONIC ACID SODIUM SALT 3-Chloro-2-hydroxypropanesulfonic acid sodium salt hemihydrate 3-Chloro-2-hydroxypropanesulphonic acid sodium salt 3-Chloro-2-hydroxypropanesulphonic acid sodium salt hemihydrate 97867-30-6 CHOPS Na MFCD00013378 Sodium 2-hydroxy-3-chloropropanesulfonate Sodium 3-Chloro-2-hydroxypropanesulfonate Sodium 3-Chloro-2-hydroxypropanesulfonateï¼ˆCHPS-Naï¼‰ sodium 3-chloro-2-hy...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 137658-79-8 Name UV-405 Synonyms 13174338 137658-79-8 2--5-{3--2-hydroxypropoxy}phenol 2--5-{3--2-hydroxypropoxy}phenol 2--5-{3--2-hydroxypropoxy}phénol Phenol, 2--5--2-hydroxypropoxy]- T6N CN ENJ BR BQ DO1YQ1O1Y4&2& DR B1 D1& FR B1 D1 UV-405 SMILES CCC(CCCC)COCC(O)COc1cc(O)c(cc1)c2nc(nc(n2)c3ccc(C)cc3C)c4ccc(C)cc4C StdInChI InChI=1S/C36H45N3O4/c1-7-9-10-27(8-2)20-42-21-28(40)22-43-29-13-16-32(33(41)19-29)36-38-34(30-14-11-23(3)17-25(30)5)37-35(39-36)31-15-12-24(4)18-26(31)6/h11-19,27-28,40-41H,7-10,20-22H2,1-6H3 StdInChIKey WYLMGXULBMHUDT-UHFFFAOYSA-N Molecular Formula C36H45N3O4 Molecular Weight 583.760 EC Number No data available MDL Number No data available Properties Appearance Loght yellow powder Safety Data WGK Germany 3 Specifications and Other Information of Our UV-405 CAS 137658-79-8 Purity 99%min Storage Under room temperature a...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 19824-59-0 Name Penrakis(di merhy lam i no)ranralum(V) Synonyms 19824-59-0 Methanamine, N-methyl-, tantalum(5+) salt (5:1) MFCD01631286PDMATPentakis(dimethylamino)tantalum(V)Pentakis(diméthylazanide) de tantale(5+) Ta(NMe2)5TADMATantal(5+)pentakis(dimethylazanid) Tantalum dimethylamideTantalum(5+) pentakis(dimethylazanide) 1277-43-6 BIS(CYCLOPENTADIENYL)COBALTdimethylamineMethanamine,N-methyl-, tantalum(5+) salt (5:1)MFCD00013749 PENTAKIS TANTALUMPENTAKIS(DIMETHYLAMINO)TANTALUMTantal(5+)pentakis(dimethylazanid)TANTALUM PENTAKIS(DIMETHYLAMIDE) SMILES CN(C)(N(C)C)(N(C)C)(N(C)C)N(C)C StdInChI InChI=1S/5C2H6N.Ta/c51-3-2;/h51-2H3;/q5*-1;+5 StdInChIKey VSLPMIMVDUOYFW-UHFFFAOYSA-N Molecular Formula C10H30N5Ta Molecular Weight 401.327 MDL Number MFCD01631286 Properties Appearance White to yellow to dark orange solid Structure Structure of Penrakis(di merhy la...