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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 478556-66-0 Name 1-ethanone 1-(O-acetyloxime) Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users1-ethyliden}amino)oxy]ethanon 1-ethylidene}amino)oxy]ethanone 1-éthylidène}amino)oxy]éthanone 1-ethanone 1-(O-acetyloxime)14530328 478556-66-0 Ethanone, 1--, 1-(O-acetyloxime) Ethanone, 1--, O-acetyloxime Irgacure OXE 02T B656 HNJ DY1&UNOV1 H2 LVR B1 SMILES CCn1c2ccc(cc2c3c1ccc(c3)C(=O)c4ccccc4C)C(=NOC(=O)C)C StdInChI InChI=1S/C26H24N2O3/c1-5-28-24-12-10-19(17(3)27-31-18(4)29)14-22(24)23-15-20(11-13-25(23)28)26(30)21-9-7-6-8-16(21)2/h6-15H,5H2,1-4H3 StdInChIKey SEEVRZDUPHZSOX-UHFFFAOYSA-N Molecular Formula C26H24N2O3 Molecular Weight 412.480 Properties Appearance White Powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Purity 99% min...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 253585-83-0 Name 1--1,2-octanedione 2-(O-benzoyloxime) Synonyms 1,2-Octanedione, 1--, 2-(O-benzoyloxime) 1--1,2-octanedione 2-(O-benzoyloxime)2--1--1-octanon 2--1--1-octanone 2--1--1-octanone 2--1-octan-1-one253585-83-0 SMILES CCCCCCC(=NOC(=O)c1ccccc1)C(=O)c2ccc(cc2)Sc3ccccc3 StdInChI InChI=1S/C27H27NO3S/c1-2-3-4-11-16-25(28-31-27(30)22-12-7-5-8-13-22)26(29)21-17-19-24(20-18-21)32-23-14-9-6-10-15-23/h5-10,12-15,17-20H,2-4,11,16H2,1H3 StdInChIKey LOCXTTRLSIDGPS-UHFFFAOYSA-N Molecular Formula C27H27NO3S Molecular Weight 445.573 MDL Number MFCD12911795 Properties Appearance Off-white or light yellow powder Melting Point 41~43°C Safety Data Symbol GHS02, GHS05, GHS07 Signal Word Warning Hazard statements H228-H301+H311+H331-H315-H319 Precautionary Statements P240-P210-P241-P280-P370+P378-P501-P261-P270-P271-P264-P337+P313-P305+P351+P338-P361+P364-P332+P31...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification Name WS-0220 Properties Appearance Light yellow transparent liquid 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 WScure-0220 store at room temperature away from light, keep dry and ventilation. Known Application WScure-0220 is a light yellow transparent liquid photoinitiator with excellent LED curing performance, and broad absorption range, high efficiency, excellent antioxidant and barrier properties. Absorption spectrum of WS-0220 CAS WENA-0220 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 our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/wscure-0220/

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 7488-56-4 Name Selenium disulfide Synonyms 231-303-8 7488-56-4 MFCD00011227 Selane, thioxo-, sulfide Selenium disulfideSelenium sulfideSulfure de thioxosélane Thioxoselane sulfide Thioxoselansulfid VS892500012299-46-6 56093-45-9 D05815ExselExsel (TN)LeniumSebusanSeleenSelen(IV) sulfidSelendisulfidSelenexSelenii disulfidumSelenii disulfidum; Selenium disulfide; Selenium disulphide; Selenium sulfide, micronized; Selenium sulphide; Selenium sulphide, micronized; Selenium(IV) disulfide; Selenium(IV) disulphide; Selenium(IV) sulfide; Selenium(IV) sulphideSELENIUM (IV) DISULFIDE (1:2)SELENIUM (IV)SULFIDESelenium disulfide Selenium disulfide Selenium disulphideSelenium sulfide (SeS2)Selenium Sulfide (USP)Selenium sulfide SeS2Selenium sulfide, micronizedSELENIUM SULPHIDESelenium sulphide, micronizedSelenium(IV) disulfideSelenium(IV) Disulfide (1:2)Selenium(...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 46502-72-1 Name DCPMA Synonyms 46502-72-1SCHEMBL90840PXPQLEHKQLUZLY-UHFFFAOYSA-NDTXSID9011516753a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl 2-methyl-2-propenoateDB-1503842-Propenoic acid, 2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester2-Propenoic acid,2-methyl-,3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester SMILES CC(=C)C(=O)OC1CC2CC1C3C2C=CC3 StdInChI InChI=1S/C14H18O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h3-4,9-13H,1,5-7H2,2H3 StdInChIKey PXPQLEHKQLUZLY-UHFFFAOYSA-N Molecular Formula C14H18O2 Molecular Weight 218.29 Properties Appearance Colorless transparent liquid Density(25°C) 1.040~1.060g/cm3 Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our DCPMA CAS 46502-72-1 Identification Methods HNMR, HPLC Purity 96% min Viscosity(25°C) 6.0~15.0mPa.s Acid ...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 12542-30-2 Name DCPA Synonyms 12542-30-2 235-697-2 251-678-1 2-Propenoic acid, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-1-yl ester 33791-58-1 Acrylate de tricyclodéc-4-én-3-yle Dihydrodicyclopentadienyl acrylateHexahydro-4,7-methano-1H-indenyl acrylateTricyclodec-4-en-3-yl acrylate Tricyclodec-4-en-3-yl-acrylat 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl acrylateDicyclopentenyl acrylate SMILES C=CC(=O)OC1C=CC2C1C3CCC2C3 StdInChI InChI=1S/C13H16O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h2,5-6,8-11,13H,1,3-4,7H2 StdInChIKey ISRJTGUYHVPAOR-UHFFFAOYSA-N Molecular Formula C13H16O2 Molecular Weight 204.265 Properties Appearance Colorless transparent liquid Density(25°C) 1.050~1.080g/cm3 Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our DCPA CAS 12542-30-2 Identification Methods HNMR, H...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number Name Synonyms SMILES StdInChI StdInChIKey Molecular Formula Molecular Weight EINECS Beilstein Registry Number MDL Number Properties Appearance Melting Point °C Boiling Point Safety Data Symbol GHS05, GHS07 Signal Word Warning Hazard statements H315-H319-H335 Precautionary Statements P305 + P351 + P338 Supplemental Hazard Statements Risk of explosion if heated under confinement. Personal Protective Equipment RIDADR NONH for all modes of transport WGK Germany 3 MSDS Download XANTPHOS CAS 161265-03-8 MSDSDownload Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 98% min, 99% min, 99.5% min Specific Optical Rotation +31.0-+35.0° Heavy Metals Water Loss on Drying Residue on Ignition Single Impurity Total Impurities Shelf Life 2 years Storage Under room temperature away from light Productivity 1MT/month Known Application ...

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In the field of drug development, artificial intelligence (AI) technology is becoming an indispensable tool for accelerating the discovery of new drugs. AI employs efficient algorithms to screen tens of thousands of compounds, predicting their pharmacological properties and potential side effects, which greatly optimizes the drug development process. For instance, deep learning models can accurately predict the biological activity of small molecules, significantly shortening the period from laboratory to clinical trials. Moreover, DeepMind's AlphaFold system has achieved a technological breakthrough in protein structure prediction. Its ability to predict the three-dimensional structure of proteins is of great significance for understanding complex biological processes and disease mechanisms, promoting drug design, and advancing bioengineering.In the field of chemistry, AI also demonstrates strong potential for application. Currently, AI can not only predict the outcomes of chemical...

Overview of 3-Fluoro-2-nitropyridine CAS Number: 54231-35-5 Molecular Formula: C₅H₃FN₂O₂ 3-Fluoro-2-nitropyridine is a specialty chemical widely utilized in proteomics research and various fields of organic synthesis. This compound is particularly valued for its role in the synthesis of complex chemical entities. It serves as a versatile intermediate due to the unique properties conferred by the fluorine atom and nitro group within its structure. These functional groups significantly enhance its reactivity and make it a critical building block in the pharmaceutical and agrochemical industries. Chemical and Physical Properties of 3-Fluoro-2-nitropyridine Molecular Weight: 142.09 g/mol Appearance: Yellow crystal Purity: High purity levels, typically ≥98% Solubility: Soluble in various organic solvents, enhancing its applicability in different synthetic routes These properties make 3-Fluoro-2-nitropyridine highly valuable for a wide range of applications, from laboratory...

Overview of 3-Fluoro-2-nitropyridine CAS Number: 54231-35-5 Molecular Formula: C₅H₃FN₂O₂ 3-Fluoro-2-nitropyridine is a specialty chemical widely utilized in proteomics research and various fields of organic synthesis. This compound is particularly valued for its role in the synthesis of complex chemical entities. It serves as a versatile intermediate due to the unique properties conferred by the fluorine atom and nitro group within its structure. These functional groups significantly enhance its reactivity and make it a critical building block in the pharmaceutical and agrochemical industries. Chemical and Physical Properties Molecular Weight: 142.09 g/mol Appearance: Yellow crystal Purity: High purity levels, typically ≥98% Solubility: Soluble in various organic solvents, enhancing its applicability in different synthetic routes These properties make 3-Fluoro-2-nitropyridine highly valuable for a wide range of applications, from laboratory research to industrial-scal...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 28903-71-1 Name Cobalt(II) meso-Tetra(4-methoxyphenyl)porphine Synonyms cobalt cobalt cobalt 28903-71-1 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrine cobalt(II) ComplexArsenite Ionophore ICobalt, - MFCD00010724 TMOPP-Co(5,10,15,20-tetrakis(p-methoxyphenyl)-21H,23H-porphyrinate)cobalt(II)cobalt(II)cobalt(II)5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II)Co(II) meso-Tetra (4-methoxyphenyl) Porphine (1-3% chlorin)Cobalt tetramethoxyphenylporphyrinCobalttetramethoxyphenylporphyrin SMILES COc1ccc(cc1)/c/2c3/nc(/c(c/4n5/c(c(c6n/c(c(c7n(c2cc7)5)/c8ccc(cc8)OC)/C=C6)/c9ccc(cc9)OC)/cc4)/c1ccc(cc1)OC)C=C3 StdInChI InChI=1S/C48H36N4O4.Co/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(52-44)47(40-24-22-38(45)50-40)31-9-17-35(55-3)18-10-31;/h5-28H,1-4H3;/q-2;+2/b4...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 37064-30-5 Name Procyanidin C1 Synonyms (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-Tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,8':4',8''-terchromen-3,3',3'',5,5',5'',7,7',7''-nonol (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-Tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,8':4',8''-terchromene-3,3',3'',5,5',5'',7,7',7''-nonol (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-Tris(3,4-dihydroxyphényl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,8':4',8''-terchromène-3,3',3'...