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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13939-06-5 Name Molybdenum hexacarbonyl Synonyms carbon monooxide- molybdenum(6:1) Hexacarbonylmolybdenum hexacarbonylmolybdenum(0) HEXAKIS(CARBON MONOXIDE) MOLYBDENUM hexakis(methanidylidyneoxidanium) molybdenum MFCD00003466 Molybdenum carbonyl Molybdenum carbonyl (Mo(CO)6) (8CI) Molybdenum carbonyl (Mo(CO)6), (OC-6-11)- Molybdenum carbonyl, Molybdenum hexacarbonyl Molybdenum carbonyl; Molybdenum hexacarbonyl Molybdenum carbonyl|Hexacarbonylmolybdenum(0) Molybdenum hexacarbonyl Molybdenumhexacarbonyl O=(=O)(=O)(=O)(=O)=O QA-3932 SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.Mo/c6*1-2; StdInChIKey KMKBZNSIJQWHJA-UHFFFAOYSA-N Molecular Formula C6MoO6 Molecular Weight 264.001 EINECS 237-713-3 MDL Number MFCD00003466 Properties Appearance White powder Structure Structure of Molybdenum hexacarbonyl CAS 13939-06-5 Safety Data Symbol GHS06 Signal Word Warning Ha...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 175923-04-3 Name TETRAKIS(ETHYLMETHYLAMINO)ZIRCONIUM Synonyms Ethanamine, N-methyl-, zirconium(4+) salt (4:1) MFCD03427131 Temaz Tetrakis(ethylmethylamido)zirconium(IV) Tetrakis(ethylmethylamino)zirconium(IV) Tétrakis de zirconium(4+) Zirconium(4+) tetrakis Zirconium(4+)tetrakis ETHYL(METHYL){TRISZIRCONIO}AMINE temaz: zr4 TETRAKIS ZIRCONIUM Tetrakis(ethylmethylamino)zirconium ZIRCONIUM TETRAKIS(ETHYLMETHYLAMIDE) Zirconium(4+)tetrakis SMILES CCN(C)(N(C)CC)(N(C)CC)N(C)CC StdInChI InChI=1S/4C3H8N.Zr/c41-3-4-2;/h43H2,1-2H3;/q4*-1;+4 StdInChIKey SRLSISLWUNZOOB-UHFFFAOYSA-N Molecular Formula C12H32N4Zr Molecular Weight 323.633 MDL Number MFCD03427131 Properties Appearance Colorless to yellow liquid Structure Structure of TETRAKIS(ETHYLMETHYLAMINO)ZIRCONIUM CAS 175923-04-3 Safety Data Symbol GHS02, GHS07 Signal Word Warning Hazard statements H225 - H26...

- Identification - Properties - Safety Data - Specifications & Other Information - Links Identification CAS Number 15243-33-1 Name Ruthenium carbonyl Synonyms Carbon monooxide - ruthenium (4:1) Kohlenstoffmonooxid -ruthenium (4:1) Monooxyde de carbone - ruthénium (4:1) 15243-33-1 239-287-4 DODECAKIS(CARBON MONOXIDE) TRIRUTHENIUMMFCD00011209 Ru3(CO)12Ruthenium carbonylTriruthenium DodecacarbonylTri-Ruthenium DodecacarbonylTriruthenium dodecacarbonyl; Dodecacarbonyl-triangulo-triruthenium SMILES #.#.#.#.#.#.#.#.#.#.#.#... StdInChI InChI=1S/12CO.3Ru/c12*1-2 StdInChIKey NQZFAUXPNWSLBI-UHFFFAOYSA-N Molecular Formula C12O12Ru3 Molecular Weight 639.331 EINECS 239-287-4 MDL Number MFCD00011209 Properties Appearance Dark orange-red crystals Structure Structure of Ruthenium carbonyl CAS 15243-33-1 Safety Data Symbol GHS07 Signal Word Warning Hazard statements H332 Precautionary Statements P261 - P271 - P304 + P340 + P312 WGK Germany 3 MSDS Download Specifications and Other Information of O...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 10210-68-1 Name Cobalt carbonyl Synonyms Carbon monooxide - cobalt (4:1) Kohlenstoffmonooxid -cobalt (4:1) Monooxyde de carbone - cobalt (4:1) 10210-68-1 di-Cobalt octacarbonyl (protective gas: Argon) SMILES #.#.#.#.#.#.#.#.. StdInChI InChI=1S/8CO.2Co/c8*1-2 StdInChIKey NFWSABSVGZVHCA-UHFFFAOYSA-N Molecular Formula C8Co2O8 Molecular Weight 341.947 EINECS 233-514-0 MDL Number MFCD00016024 Properties Appearance Dark orange-red crystals Structure Structure of Cobalt carbonyl CAS 10210-68-1 Safety Data Symbol GHS02,GHS06,GHS08 Signal Word Warning Hazard statements H251 - H302 - H315 - H317 - H330 - H351 - H361f - H373 - H412 Precautionary Statements P201 - P235 - P273 - P280 - P301 + P312 + P330 - P304 + P340 + P310 WGK Germany 3 MSDS Download Specifications and Other Information of Our Purity 98% min C content 29.87%~30.78% Shelf Life 1 year Known Applic...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 120570-77-6 Name Diethyleneglycol diformate Synonyms 120570-77-6 Diethylene glycol diformateDiethyleneglycol diformateDiformiate d'oxydi-2,1-éthanediyle Ethanol, 2,2'-oxybis-, diformate Oxybis(ethane-2,1-diyl) diformate Oxydi-2,1-ethandiyldiformiat Oxydi-2,1-ethanediyl diformate VHO2O2OVH (2-ETHYL) FORMATE2-(2-formyloxyethoxy)ethyl formate2-ethyl formateBR-49317Ethanol, 2,2'-oxybis-, 1,1'-diformatehttp://en.atomaxchem.com/120570-77-6.htmlMFCD01333555 SMILES C(COC=O)OCCOC=O StdInChI InChI=1S/C6H10O5/c7-5-10-3-1-9-2-4-11-6-8/h5-6H,1-4H2 StdInChIKey JGJDTAFZUXGTQS-UHFFFAOYSA-N Molecular Formula C6H10O5 Molecular Weight 162.141 MDL Number MFCD01333555 Properties Appearance Colorless to light-yellow transparent liquid Structure Structure of Diethyleneglycol diformate CAS 120570-77-6 Safety Data WGK Germany 3 Specifications and Other Inform...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-38-1 Name DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Synonyms DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known Application DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 is used in 2'-0-C16 monomer. 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 shortl...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-32-5 Name DMTr-2'-O-C16-rG(iBu)-3'-CE-Phosphoramidite Synonyms N2-iBu-5’-O-DMTr-2’-O-hexadecanyl guanosine 3’-CED phosphoramidite;DMTr-2'-O-C16-rG(iBu)-3'-CE-Phosphoramidite Molecular Formula C60H86N7O9P Molecular Weight 1080.36 Properties Appearance White powder Structure structure of DMTr-2'-O-C16-rG(iBu)-3'-CE-Phosphoramidite CAS 2382942-32-5 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light. Known Application DMTr-2'-O-C16-rG(iBu)-3'-CE-Phosphoramidite CAS 2382942-32-5 is used in 2'-0-C16 monomer. 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 ...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-32-5 Name DMTr-2'-O-C16-rG(iBu)-3'-CE-Phosphoramidite Synonyms N2-iBu-5’-O-DMTr-2’-O-hexadecanyl guanosine 3’-CED phosphoramidite;DMTr-2'-O-C16-rG(iBu)-3'-CE-Phosphoramidite Molecular Formula C60H86N7O9P Molecular Weight 1080.36 Properties Appearance White powder Structure structure of DMTr-2'-O-C16-rG(iBu)-3'-CE-Phosphoramidite CAS 2382942-32-5 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light. Known Application DMTr-2'-O-C16-rG(iBu)-3'-CE-Phosphoramidite CAS 2382942-32-5 is used in 2'-0-C16 monomer. General View of Documents Links This product is developed by our R&D company Warshel Chemical Ltd (https://www.warshel.com/). Quick Inquiry Fill out ou...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-83-6 Name DMTr-2'-O-C16-rU-3'-CE-Phosphoramidite Synonyms Uridine, 5'-O--2'-O-hexadecyl-, 3'-;DMTr-2'-O-C16-rU-3'-CE-Phosphoramidite Molecular Formula C55H79N4O9P Molecular Weight 971.21 Properties Appearance White powder Structure structure of DMTr-2'-O-C16-rU-3'-CE-Phosphoramidite CAS 2382942-83-6 Safety Data Symbol MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light. Known Application DMTr-2'-O-C16-rU-3'-CE-Phosphoramidite CAS 2382942-83-6 is used in 2'-0-C16 monomer. 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 tou...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-83-6 Name DMTr-2'-O-C16-rU-3'-CE-Phosphoramidite Synonyms Uridine, 5'-O--2'-O-hexadecyl-, 3'-;DMTr-2'-O-C16-rU-3'-CE-Phosphoramidite Molecular Formula C55H79N4O9P Molecular Weight 971.21 Properties Appearance White powder Structure structure of DMTr-2'-O-C16-rU-3'-CE-Phosphoramidite CAS 2382942-83-6 Safety Data Symbol MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light. Productivity 1MT/month Known Application DMTr-2'-O-C16-rU-3'-CE-Phosphoramidite CAS 2382942-83-6 is used in 2'-0-C16 monomer. 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...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-35-8 Name N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite Molecular Formula C63H84N7O8P Molecular Weight 1098.38 Properties Appearance White powder Structure structure of N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine 3’-CED phosphoramidite CAS 2382942-35-8 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min Shelf Life 2 years Storage Store at -20°C, sealed and away from light. Known Application N6-Bz5ODMTr 2O-hexadecanyl adenosine CAS 2382942-35-8 is 2'-0-C16 monomer. 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/n6-bz-5-o-dmtr-2-o-h...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 151-51-9 Name Water-based polycarbodiimide cross-linking agent Properties Appearance Light yellow lotion Solid content 40%±2% Viscosity（mPa·s@25 °C） 25～ 500 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our pH 6～8 Solvent Deionized water Shelf Life 1 year Storage Under room temperature away from light Known Application Water-based polycarbodiimide cross-linking agent is widely used in water-based inks, water-based wood paints, textile coatings and adhesion. It can significantly improve the adhesion, water wash resistance, scrub resistance, chemical corrosion resistance and mechanical properties of the cured coatingCan wait. And Water-based polycarbodiimide cross-linking agent is suitable for water-based acrylate resin, water-based polyurethane resin and water-based polyester resin systems. Features Water-based po...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification Name Water-based polycarbodiimide cross-linking agent Properties Appearance Light yellow lotion Solid content 40%±2% Viscosity（mPa·s@25 °C） 25～ 500 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our pH 6～8 Solvent Deionized water Shelf Life 1 year Storage Under room temperature away from light Known Application Water-based polycarbodiimide cross-linking agent is widely used in water-based inks, water-based wood paints, water-based metal paints, water-based plastic paints, textile coatings and adhesion. It can significantly improve the adhesion, water wash resistance, scrub resistance, chemical corrosion resistance and mechanical properties of the cured coatingCan wait. And Water-based polycarbodiimide cross-linking agent is suitable for water-based acrylate resin, water-based polyurethane resin and water-based polyester resi...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 171228-49-2 Name Posaconazole Synonyms 171228-49-2 2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-({4--5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl}phenyl)piperazin-1-yl]phenoxy}methyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-({4--5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl}phenyl)-1-piperazinyl]phenoxy}methyl)-1-(1H-1,2,4-triazol-1-yl)- D-threo-pentitol 2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-({4--5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl}phenyl)piperazin-1-yl]phenoxy}methyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol2,5-Anhydro-1,3,4-tridésoxy-2-(2,4-difluorophényl)-4-({4--5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl}phényl)-1-pipérazinyl]phénoxy}méthyl)-1-(1H-1,2,4-triazol-1-yl) -D-thréo-pentitol 2,5-Anhydro-1,3,4-tridesoxy-2-(2,4-difluorphenyl)-4-({4--5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl}phe...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1886-13-1 Name 4,5-bis(4-dimethylaminophenyl)-2-(3,5-dimethoxy-4-hydroxyphenyl)imidazole Synonyms 4,5-bis(4-dimethylaminophenyl)-2-(3,5-dimethoxy-4-hydroxyphenyl)imidazole;Phenol, 4--1H-imidazol-2-yl]-2,6-dimethoxy-;Photosensitizer-1 Molecular Formula C27H30N4O3 Molecular Weight 458.55 Properties Appearance White to off-white powder Structure structure of 4,5-bis(4-dimethylaminophenyl)-2-(3,5-dimethoxy-4-hydroxyphenyl)imidazole CAS 1886-13-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 95% min Solubility Soluble in water Shelf Life 1 year Storage Store at -20°C for long time, in container tightly sealed; Protect from light. Known Application 4,5-bis(4-dimethylaminophenyl)-2-(3,5-dimethoxy-4-hydroxyphenyl)imidazole CAS 1886-13-, due to the presence of the imidazole rin...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 121808-62-6 Name Pidotimod Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users(4R)-3-(5-Oxo-L-prolyl)-1,3-thiazolidin-4-carbonsäure (4R)-3-(5-Oxo-L-prolyl)-1,3-thiazolidine-4-carboxylic acid (R)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid(R)-3--thiazolidine-4-carboxylic acid(R)-3--4-thiazolidine carboxylic acid-3--4-thiazolidinecarboxylic acid121808-62-6 3-L-Pyroglutamyl-L-thiaziolidine-4carboxylic acid3-L-pyroglutamyl-L-thiazolidine-4-carboxylic acid4-Thiazolidinecarboxylic acid, 3-carbonyl]-, (4R)- 785363R681Acide (4R)-3-(5-oxo-L-prolyl)-1,3-thiazolidine-4-carboxylique Axil MFCD00867583 Onaka PGT/1Apidotimod pidotimod Pidotimod Pidotimodum Pigitil Polimod пидотимод بيدوتيمود 匹多莫德 (4R)-3-((2S)-5-oxopyrrolidin-2-yl)carbonyl-1,3-thiazolidine-4-carboxylic aci d(4R)-3--1,3-thiazolidine-4-carboxy...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 585-34-2 Name 3-tert-Butylphenol Synonyms 209-553-4 3-(1,1-Dimethylethyl)phenol3-(t-Butyl)phenol3-(tert-butyl)phenol3-tert-Butylphenol585-34-2 Phenol, 3-(1,1-dimethylethyl)- Phenol, m-tert-butyl-2382U55WN23-(2-Methyl-2-propanyl)phenol 3-(2-Methyl-2-propanyl)phenol 3-(2-Méthyl-2-propanyl)phénol 3-t-ButylphenolBR-46177meta-tert-Butylphenolm-t-butylphenolm-tert-ButylphenolPhenol, 3-tert-butyl- UNII-2382U55WN2 SMILES CC(C)(C)c1cccc(c1)O StdInChI InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 StdInChIKey CYEKUDPFXBLGHH-UHFFFAOYSA-N Molecular Formula C10H14O Molecular Weight 150.218 EINECS 209-553-4 MDL Number MFCD00002300 Properties Appearance White powder Structure Structure of 3-tert-Butylphenol CAS 585-34-2 Safety Data Symbol GHS05 Signal Word Warning Hazard statements H314 Precautionary Statements P260 - P280 - P303 + P361 + P353 - P304 + P...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 163759-49-7 Name 2'-O-MOE-5-Me-rU Synonyms 163759-49-7 2′-O-(2-methoxyethyl)-5-methyl uridine2'-O-(2-Methoxyethyl)-5-methyluridin 2'-O-(2-Methoxyethyl)-5-methyluridine 2'-O-(2-Methoxyethyl)-5-methyl-uridine2'-O-(2-Méthoxyéthyl)-5-méthyluridine Uridine, 2'-O-(2-methoxyethyl)-5-methyl- 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione1--5-methylpyrimidine-2,4-dione2/'-O-(2-Methoxyethyl)-5-methyluridine2?-O-Methoxyethyl-thymidine2`-o-(2-methoxyethyl)-5-methyl-uridine2'-O-(2-Methoxye thyl)-5-Methyl- uridine2-o-(2-methoxyethyl)-5-methyluridine2'-O-MOE-5-METHYLURIDINE2'-O-MOE-T5-me-2-moe-ruCS-16579MFCD02682964 SMILES CC1=CN(C(=O)NC1=O)2(((O2)CO)O)OCCOC StdInChI InChI=1S/C13H20N2O7/c1-7-5-15(13(19)14-11(7)18)12-10(21-4-3-20-2)9(17)8(6-16)22-12/h5...