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Showing posts from October, 2022

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 95481-62-2 Name DBE DIBASIC ESTER Synonyms 95481-62-2 DBEDBE dibasic esterDibasic EsterDibasic ester mixtureMFCD001529951,4-DIMETHYL BUTANEDIOATE; 1,5-DIMETHYL PENTANEDIOATE; 1,6-DIMETHYL HEXANEDIOATEDBA DIBASIC ACIDDBA Dibasic acid (mixture of glutaric acid, succinic acid and adipic acid)Diabasic EsterDibasic dimethyl esters of adipic acid, succinic acid & glutaric acidDIMETHYL ADIPATE; DIMETHYL SUCCINATE; METHYL GLUTARATEdimethyl butanedioate;dimethyl hexanedioate;dimethyl pentanedioateEstasolHexanedioic acid, dimethyl ester, mixt. with dimethyl butandedioate and dimethyl pentanedioatePentanedioic acid, dimethyl ester, mixt. with dimethyl butanedioate and dimethyl hexanedioateRDPE SMILES COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCC(=O)OC StdInChI InChI=1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 868594-52-9 Name Fmoc-NH-PEG8-CH2COOH Synonyms 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oic acid 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-säure 2,7,10,13,16,19,22,25,28-Nonaoxa-4-azatriacontan-30-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- Acide 1-(9H-fluorén-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azatriacontan-30-oïque 26--3.6.9.12.15.18.21.24-octaoxahexacosanoic acid868594-52-9 Fmoc-NH-8(ethylene glycol)-actic acidfmoc-nh-peg8-ch2co2hfmocnh-peg8-ch2coohFmoc-NH-PEG8-CH2COOHfmoc-peg8-acetic acidMFCD27635163 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C33H47NO12/c35-32(36)26-45-24-23-44-22-21-43-20-19-42-18-17-41-16-15-40-14-13-39-12-11-38-10-9-34-33(37)46-25-31-29-7-3-1-5-27(29)28-6-2-4-8-30(28)31/h1-8,31H,9-26H2,(H,34,37)(H,35,36) Std...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2147743-36-8 Name BOCNH-PEG8-CH2COOH Synonyms 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-oic acid 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahentriacontan-31-säure 3,8,11,14,17,20,23,26,29-Nonaoxa-5-azahentriacontan-31-oic acid, 2,2-dimethyl-4-oxo- Acide 2,2-diméthyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azahéntriacontan-31-oïque 2147743-36-8 BocNH-PEG8-CH2COOH SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O StdInChI InChI=1S/C23H45NO12/c1-23(2,3)36-22(27)24-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21(25)26/h4-20H2,1-3H3,(H,24,27)(H,25,26) StdInChIKey KDXOQLAINKSPCS-UHFFFAOYSA-N Molecular Formula C23H45NO12 Molecular Weight 527.603 MDL Number MFCD31656901 Properties Appearance Pale yellow or colorless oily Safety Data RIDADR NONH for all modes of transport WGK Germany 3...

If heat, chemicals, solvents, corrosion, toxicity, flammability, compatibility, service life are some of your lubrication problems, we have the solution: FCAD PFPE lubricants.The following properties and characteristics of FCADPFPE lubricants are sure to include some that are important to your application: - Unmatched chemical and solvent resistance - Excellent thermal resistance - Excellent electrical resistance - Non-reactive with metal, plastic, elastomers and rubber - Inert to liquid and gaseous oxygen - Excellent radiation hardness•Good viscosity index - Nonflammable - Extremely wide operating temperature range - Low evaporation loss - Excellent water washout properties - Good low and high temperature wear properties - Easily formulated into greases - Environmentally safe - Non-toxic behavior In addition, certain grades of FCAD PFPE lubricants also offer special features such as:ffer special features such as: - Extremely high...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 921205-03-0 Name TmPyPB Synonyms 1,3,5-tri(m-pyrid-3-yl-phenyl)benzene1,3,5-Tri(m-pyrid-3-ylphenyl)benzene1,3,5-Tri(m-pyridin-3-ylphenyl)benzene1,3,5-Tris(3-pyridyl-3-phenyl)benzene3,3'--3,3''-diyl]bispyridine921205-03-0 MFCD16621131Tm3PyPBTmPyPB1,3,5-tribenzene1,3,5-tris(m-pyrid-3-yl-phenyl)benzene3,?3'-???-?3,?3''-?diyl]?bis-Pyridine3,3'-(5'-(3-(Pyridin-3-yl)phenyl)--3,3''-diyl)dipyridine3-phenyl]pyridine4,4',4''-Tristriphenylaminem-MTDATAN1-(3-methylphenyl)-N4,N4-bisphenyl]-N1-phenyl-1,4-benzenediaminePUBCHEM_51358305Pyridine, 3,3'--3,3''-diyl]bis-Untitled Document SMILES c1cc(cc(c1)c2cc(cc(c2)c3cccc(c3)c4cccnc4)c5cccc(c5)c6cccnc6)c7cccnc7 StdInChI InChI=1S/C39H27N3/c1-7-28(34-13-4-16-40-25-34)19-31(10-1)37-22-38(32-11-2-8-29(20-32)35-14-5-17-41-26-35)24-39(23-37)33-12-3-9-30(21-33)36-15...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1940-18-7 Name 1-Ethylcyclohexanol Synonyms 1940-18-7 1-Ethylcyclohexanol 1-Ethylcyclohexanol 1-Éthylcyclohexanol Cyclohexanol, 1-ethyl- MFCD00021402 1-Aethyl-cyclohexanol-(1) 1-Aethyl-cyclohexanol-(1)1-Aethyl-cyclohexanol-(1) 1-ethyl-1-cyclohexanol1-ethylcyclohexan-1-ol1-Ethylcyclohexanol (en)1-ETHYLCYCLOHEXANOL|1-ETHYLCYCLOHEXAN-1-OL4-06-00-00115 4-06-00-00115 (Beilstein Handbook Reference) BR-49528Cyclohexanol, ethyl-ethylcyclohexanol SMILES CCC1(CCCCC1)O StdInChI InChI=1S/C8H16O/c1-2-8(9)6-4-3-5-7-8/h9H,2-7H2,1H3 StdInChIKey BUCJHJXFXUZJHL-UHFFFAOYSA-N Molecular Formula C8H16O Molecular Weight 128.21 MDL Number MFCD00021402 Properties Appearance Colorless to pale yellow transparent liquid or solid Safety Data NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 1-Ethylcyclohexanol CAS 1940-18-7 Identification M...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1462-96-0 Name 1-Ethylcyclopentanol Synonyms 1462-96-0 1-ethylcyclopentan-1-ol1-Ethylcyclopentanol 1-Ethylcyclopentanol 1-Éthylcyclopentanol Cyclopentanol, 1-ethyl- MFCD00019281 1-ethyl-1-cyclopentanolcy5 acid SMILES CCC1(CCCC1)O StdInChI InChI=1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3 StdInChIKey LPCWIFPJLFCXRS-UHFFFAOYSA-N Molecular Formula C7H14O Molecular Weight 114.19 MDL Number MFCD00019281 Properties Appearance Colorless to pale yellow transparent liquid or solid Safety Data Symbol GHS02,GHS07 Signal Word Warning Hazard statements H226 - H302 - H319 Precautionary Statements P210 - P233 - P240 - P241 - P301 + P312 - P305 + P351 + P338 RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 1-Ethylcyclopentanol CAS 1462-96-0 Identification Methods HPLC Purity 99% min Shelf Life 2 years Storage Under roo...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9054-94-8 Name beta1, 4-galactosyltransferase; LgtB EC Number 2.4.1.90 Synonyms Acetyllactosamine synthetase.N-acetylglucosamine (beta-1,4)galactosyltransferase.Nal synthetase.UDP-galactose--N-acetylglucosamine beta-D-galactosyltransferase. UDP-galactose-N-acetylglucosamine beta-D-galactosyltransferase. SMILES No data available StdInChI No data available StdInChIKey No data available Molecular Formula No data available Molecular Weight No data available EINECS No data available Beilstein Registry Number No data available MDL Number No data available Properties Appearance No data available Safety Data RIDADR Not dangerous goods Specifications and Other Information of Our beta1, 4-galactosyltransferase; LgtB CAS 9054-94-8 EC 2.4.1.90 Purity 90% by SDS-PAGE Source Recombinant microorganism Unit Define One unit is defined as the amount of enzyme that catal...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 156939-62-7 Name 9H-fluoren-9-yl)methyl 2-oxoethylcarbamate Synonyms (2-Oxoéthyl)carbamate de 9H-fluorén-9-ylméthyle (9H-Fluoren-9-yl)methyl 2-oxoethylcarbamate156939-62-7 9H-Fluoren-9-ylmethyl (2-oxoethyl)carbamate 9H-Fluoren-9-ylmethyl-(2-oxoethyl)carbamat Carbamic acid, N-(2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester (9H-Fluoren-9-yl)methyl (2-oxoethyl)carbamate(9H-FLUOREN-9-YL)METHYL N-(2-OXOETHYL)CARBAMATE(9H-Fluoren-9-yl)methyl 2-oxoethylcarbamate(9H-Fluoren-9-yl)methyl2-oxoethylcarbamate(9H-FLUOREN-9-YL)METHYL-2-OXOETHYLCARBAMATE9H-fluoren-9-ylmethyl N-(2-oxoethyl)carbamateDS-13459Fmoc-glycinalFmoc-Gly-Wang resinhttp:////www.amadischem.com/proen/522635/Fmoc-Gly-alN-Fmocglycinal SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC=O StdInChI InChI=1S/C17H15NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,10,16H,9,11H2,(H,18,20) St...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9001-57-4 EC 3.2.1.26 Name INVERTASE Synonyms 1,3-Propanediol, 2,2-bis(bromomethyl)- 2,2-Bis(brommethyl)-1,3-propandiol 2,2-Bis(bromomethyl)-1,3-propanediol 2,2-Bis(bromométhyl)-1,3-propanediol 2,2-Bis(bromomethyl)propane-1,3-diol221-967-7 3296-90-0 dibromoneopentyl glycolMFCD00004688 PENTAERYTHRITOL DIBROMIDETY3195500 1, 3-Dibromo-2,2-dimethylolpropane1,3-Dibromo-2,2-dihydroxymethylpropane1,3-dibromo-2,2-dimethylolpropane1,3-Propanediol, 2, 2-bis (bromomethyl)-1,3-Propanediol, 2, 2-bis(2-bromomethyl)-1,3-Propanediol, 2,2-bis(2-bromomethyl)-1,3-PROPANEDIOL, 2,2-BIS(BRME)-1,3-Propanediol, 2,2-bis(bromomethyl)1,4-dibromo-3-methylbutane-2,2-diol1010836-19-7 101084-76-8 1216413-92-1 2, 2-Bis(2-bromomethyl)-1,3-propanediol2,2-BBMPD2,2-Bis(2-bromomethyl)-1,3-propanediol2,2-bis(bromomethyl) propane-1,3-diol2,2-Di(bromomethyl)propane-1,3-diol2,2-Dibromomethyl...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 104889-13-6 Name Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) Synonyms Dichlorobispalladium(II);bis(tert-butyldicyclohexyl-l5-phosphaneyl)palladium(IV)chloride;CX82 StdInChIKey OMJWQFNHIXGKJO-UHFFFAOYSA-L Molecular Formula C32H62P2Cl2Pd Molecular Weight 686.11 Properties Appearance Yellow to orange crystalline powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) CAS 104889-13-6 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 2 years Storage Do not store above 25°C (77°F). Store in a tightly closed original container, protected from direct sunlight in a dry, cool and well-ventilated area. Known Application - High-efficiency Suzuki coupling reaction catalyst, for the coupling of aryl boronic acid and aryl chlor...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 104889-13-6 Name Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) Synonyms Dichlorobispalladium(II);bis(tert-butyldicyclohexyl-l5-phosphaneyl)palladium(IV)chloride;CX82 StdInChIKey OMJWQFNHIXGKJO-UHFFFAOYSA-L Molecular Formula C32H62P2Cl2Pd Molecular Weight 686.11 Properties Appearance Yellow to orange crystalline powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) CAS 104889-13-6 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 2 years Storage Long-term storage needs to be vacuum-packed and refrigerated in a freezer at low temperature. Known Application - High-efficiency Suzuki coupling reaction catalyst, for the coupling of aryl boronic acid and aryl chloride, the yield of more than 90% can be achieved with a f...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 105598-27-4 Name HAT-CN Synonyms 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile105598-27-4 Dipyrazinochinoxalin-2,3,6,7,10,11-hexacarbonitril Dipyrazinoquinoxaline-2,3,6,7,10,11-hexacarbonitrile Dipyrazinoquinoxaline-2,3,6,7,10,11-hexacarbonitrile HAT-CN6MFCD19689401 1,4,5,8,9,12 -Hexaaza-triphenylene-2,3,6,7,10,11-hexacarbonitrile1,4,5,8,9,12-HEXAAZATRIPHENYLENE-2,3,6,7,10,11-HEXACARBONITRILE1,4,5,8,9,12-HEXAAZA-TRIPHENYLENE-2,3,6,7,10,11-HEXACARBONITRILE1,4,5,8,9,12-hexaazatriphenylenehexacarbonitrile2,3,6,7,10,11-Hexacyano-1,4,5,8,9,12-hexaazatriphenylene2--3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclohexacosan-6-yl]acetic acid acetate;Eptifibatide'Dipyrazinoquinoxaline-2,3,6,7,10,11-hexacarbonitrile'DipyrazinoquinoxalinehexacarbonitrileEptifibatide Hexaazatriphenylenehexacabonitrile SMILES C(...

https://www.watson-int.com/hat-cn-cas-105598-27-4/

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 104987-11-334 Name Tacrolimus C4-epimer Diene Molecular Formula C44H67NO11 Molecular Weight 786.02 Properties Appearance Off- white Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Tacrolimus C4-epimer Diene CAS 104987-11-334 Identification Methods HNMR, MS,HPLC Purity 80% min Shelf Life 3 years Storage Store at 2-8℃, sealed and away from light. Known Application Used as the impurities of Tacrolimus. General View of Documents HNMR of Tacrolimus C4-epimer Diene CAS 104987-11-334 HNMR1 of Tacrolimus C4-epimer Diene CAS 104987-11-334 HNMR2 of Tacrolimus C4-epimer Diene CAS 104987-11-334 MS of Tacrolimus C4-epimer Diene CAS 104987-11-334 MS1 of Tacrolimus C4-epimer Diene CAS 104987-11-334 TGA of Tacrolimus C4-epimer Diene CAS 104987-11-334 HPLC of Tacrolimus C4-epimer Diene CAS 104987-11-334...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 291765-93-0 Name 1,2-Phenylenediamine-d4 Synonyms (2H4)Benzene-1,2-diamine1,2-(2H4)Benzenediamine 1,2-(2H4)Benzènediamine 1,2-(2H4)Benzoldiamin 1,2-benzene-d4-diamine 1,2-Phenylenediamine-d4291765-93-0 1,2-Benzene-d4-diamine1,2-diaminobenzene1,2-Phenylenediamine3,4,5,6-tetradeuteriobenzene-1,2-diamineMFCD06658622o-Phenylenediamine,1,2-Diaminobenzene SMILES C1=C(C(=C(C(=C1)N)N)) StdInChI InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2/i1D,2D,3D,4D StdInChIKey GEYOCULIXLDCMW-RHQRLBAQSA-N Molecular Formula C6H4D4N2 Molecular Weight 112.166 MDL Number MFCD06658622 Properties Appearance Brown solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our 1,2-Phenylenediamine-d4 CAS 291765-93-0 Identification Methods HNMR, HPLC,LC-MS Purity 98%min Shelf Life 2 years Storage Store at 0~5 °C for long time, s...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 159351-69-67 Name Everolimus EP Impurity D Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Everolimus EP Impurity D CAS 159351-69-67 Identification Methods HNMR, MS Purity 90% min Shelf Life 3 years Storage Store at 2-8℃, sealed and away from light. Known Application Used as the impurities of Everolimus. General View of Documents HNMR of Everolimus EP Impurity D CAS 159351-69-67 SNMR of Everolimus EP Impurity D CAS 159351-69-67 MASS of Everolimus EP Impurity D CAS 159351-69-67 HPLC of Everolimus EP Impurity D CAS 159351-69-67 Links This product is developed by our R&D company Caming Pharmaceutical Ltd (https://www.caming.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/ever...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 157381-11-8 Name Gal-G2-CNP/2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside Molecular Formula C24H34ClNO18 Molecular Weight 659.983 Properties Appearance White solid Safety Data WGK Germany 3 Specifications and Other Information of Our Gal-G2-CNP/2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 Identification Methods HNMR, HPLC Purity 98% min Moisture by Karl Fischer Under test Free CNP Under test Other CNP Maltodestrins 2%max Shelf Life 2 years Storage Under room temperature away from light Known Application Used as Enzyme Substrates. General View of Documents HNMR of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 HNMR(Compared with sample from Toyoba) of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-Dgalactopyranosylmaltoside CAS 157381-11-8 HPLC of Gal-G2-CNP 2-Chloro-4-nitrophenyl 4-O-β-...