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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 7789-61-9 Name Antimony Bromide (SbBr3) Synonyms 232-179-87789-61-9Antimon(3+)tribromidAntimony(3+) tribromideTribromure d'antimoine(3+)antimony tribromide SMILES ... StdInChI InChI=1S/3BrH.Sb.3H/h3*1H;;;;/q;;;+3;;;/p-3 StdInChIKey BJUAQAQGPWXYGO-UHFFFAOYSA-K Molecular Formula SbBr3 Molecular Weight 361.47 EINECS 232-179-8 Properties Appearance Powder Density 4.15g/mL Melting Point 97℃ Boiling Point 280℃ Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Antimony Bromide (SbBr3) CAS 7789-61-9 Purity 4N (99.99%), 5N (99.999%) ElementTest result(PPM)ElementTest result(PPM)Co/Cr/Zn≤5Bi/Ag/Ti/Cu≤5Sb/Ca≤1As≤10Al≤5Se/Mg≤5Te/Ni≤1Si≤10Pb≤5S/Sn≤5In/Mo/Na/Fe≤5Cd/Mn/Au/P/Zr/Ga/Hg≤10 Shelf Life 1 year Storage Store under protective nitrogen; room temperature; protect from light; in container tightly sea...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number None Name ASA//Alkenyl Succinic Anhydride Properties Appearance Light yellow to amber transparent liquid Density 0.930-0.980g/cm3 Safety Data RIDADR NONH for all modes of transport WGK Germany 1 Specifications and Other Information of Our ASA//Alkenyl Succinic Anhydride CAS None Content 96% min Maleic anhydride ≤0.5% Free olefin ≤3.0% Acid Value 300-360mgKOH/g Water content ≤0.1% Color (Fe-Co) ≤10Hazen Shelf Life 1 year Storage Store at room temperature, sealed, in a dry and ventilated place. Packaging 200/KG, iron drum; 1000KG, IBC; Product performance ASA has a higher reactivity than AKD and is very easy to form ester bonds with the hydroxyl groups on the fiber surface. Of course, ASA is also very easy to hydrolyze to form dibasic acids when it encounters water. If ASA is used improperly, a large amount of hydrolysis products will seriously affect th...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number None Name N-Nitroso Finerenone Molecular Formula C21H21N5O4 Molecular Weight 407.43 Properties Appearance Light yellow to yellow solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our N-Nitroso Finerenone CAS None Identification Methods HNMR, MS, HPLC Purity 95% min Shelf Life 1 year Storage Store at -20° for long term. Known Application It is an N-nitroso impurity. 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/n-nitroso-finerenone-cas-none/

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 115388-96-0 Name D-PHE-PIP-ARG-PNA/S-2238 Synonyms 2-Piperidinecarboxamide, 1--N--1-carbonyl]butyl]-2-Piperidinecarboxamide, N--1-carbonyl]butyl]-1--N-(4-Nitrophenyl)-N~2~-{carbonyl}-L-argininamidN-(4-Nitrophenyl)-N~2~-{carbonyl}-L-argininamideN-(4-Nitrophényl)-N~2~-{carbonyl}-L-argininamideN-{(2S)-5--1--1-oxo-2-pentanyl}-1-(D-phenylalanyl)-2-piperidincarboxamidN-{(2S)-5--1--1-oxo-2-pentanyl}-1-(D-phenylalanyl)-2-piperidinecarboxamideN-{(2S)-5--1--1-oxo-2-pentanyl}-1-(D-phénylalanyl)-2-pipéridinecarboxamide(2S)-2-({1-PIPERIDIN-2-YL}FORMAMIDO)-5-CARBAMIMIDAMIDO-N-(4-NITROPHENYL)PENTANAMIDED-PHE-PIP-ARG-PNAL-Argininamide,D-phenylalanyl-(2S)-2-piperidinecarbonyl-N-(4-nitrophenyl)-, triacetate (9CI) SMILES N=C(N)NCCCC@HC@HCc1ccccc1)C(=O)Nc1ccc(N+)cc1 StdInChI InChI=1S/C27H36N8O5/c28-21(17-18-7-2-1-3-8-18)26(38)34-16-5-4-10-23(34)25(37)33-22(9-6-15-31-27(29)...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1391068-12-4 Name Pemetrexed R-Isomer Dimethyl Ester Synonyms D-Glutamic acid, N-pyrimidin-5-yl)ethyl]benzoyl]-, dimethyl esterDimethyl N-{4-pyrimidin-5-yl)ethyl]benzoyl}-D-glutamateDimethyl-N-{4-pyrimidin-5-yl)ethyl]benzoyl}-D-glutamatN-{4-pyrimidin-5-yl)éthyl]benzoyl}-D-glutamate de diméthyleD-Pemetrexed Dimethyl Diesterdimethyl (2R)-2-pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioateN-pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl esterPemetrexed methyl ester SMILES COC(=O)CCC@@Hnc(=O)c23)cc1)C(=O)OC StdInChI InChI=1S/C22H25N5O6/c1-32-16(28)10-9-15(21(31)33-2)25-19(29)13-6-3-12(4-7-13)5-8-14-11-24-18-17(14)20(30)27-22(23)26-18/h3-4,6-7,11,15H,5,8-10H2,1-2H3,(H,25,29)(H4,23,24,26,27,30)/t15-/m1/s1 StdInChIKey WWYZIXUUERDREV-OAHLLOKOSA-N Molecular Formula C22H25N5O6 Molecular Weight 455.471 Properties Appearance Off-White to Pale Blue Solid ...

Semaglutide, a groundbreaking product in the GLP-1 drug class, owes its extended half-life and enhanced receptor affinity largely to its unique side chain, Ste-Glu-AEEA-AEEA-OSU (CAS: 1169630-40-3). This side chain covalently modifies the peptide backbone, significantly improving pharmacokinetics and therapeutic performance. However, its complex structure presents two critical synthetic challenges: - Precise Assembly of Repetitive AEEA Units:The side chain features consecutive AEEA (aminoethoxyethoxyacetic acid) units, which require stepwise coupling via highly activated intermediates (e.g., AEEA-AEEA). Any impurities or deviations compromise downstream reaction efficiency and may trigger irreversible byproducts. - Stereochemistry and Stability of Glutamic Acid (Glu):The glutamic acid component must maintain strict L-configuration, and its carboxyl groups require directional protection (e.g., OtBu) to preserve biological activity. Leveraging deep expertise in peptide chemistry and indu...

Identification CAS Number 84793-07-7 Name Fmoc-L-Glutamic acid 1-tert-butyl ester Synonyms (4S)-5-tert-Butoxy-4-{amino}-5-oxopentanoic acid (non-preferred name) L-Glutamic acid, N--, 1-(1,1-dimethylethyl) ester N-α-FMOC-L-glutamic acid α-tert-butyl ester (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5--5-oxopentanoic acid (4S)-4--4-butanoic acid (4S)-5-(tert-butoxy)-4-{amino}-5-oxopentanoic acid (S)-4-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-5-tert-butoxy-5-oxopentanoic acid Fmoc-Glu(obut)-OH FMOC-GLU-OTBU Fmoc-L-Glutamic acid 1-tert-butyl ester fmoc-l-glutamicacid1-tert-butylester Nα-Fmoc-L-glutamic acid α-tert-butyl ester Molecular Structure SMILES O=C(OC(C)(C)C)(NC(=O)OCC3c1ccccc1c2c3cccc2)CCC(=O)O StdInChI InChI=1S/C24H27NO6/c1-24(2,3)31-22(28)20(12-13-21(26)27)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t20-/m0/s1 StdInChIKey GOPWHXPXSPIIQZ-FQEVSTJZSA-N Molecular Formula C24H27NO6 Molecular Weight 425.47 Properties Appeara...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1332391-04-4 Name Admixture C Synonyms 4--8-oxo-6-sulfanylidene-5,7-diazaspirooctan-5-yl]-2-fluorobenzoic acid SMILES C1CC2(C1)C(=O)N(C(=S)N2C3=CC(=C(C=C3)C(=O)O)F)C4=CC(=C(N=C4)C#N)C(F)(F)F StdInChI InChI=1S/C20H12F4N4O3S/c21-14-7-10(2-3-12(14)16(29)30)28-18(32)27(17(31)19(28)4-1-5-19)11-6-13(20(22,23)24)15(8-25)26-9-11/h2-3,6-7,9H,1,4-5H2,(H,29,30) StdInChIKey ICXCBGDFYFFSGX-UHFFFAOYSA-N Molecular Formula C20H12F4N4O3S Molecular Weight 464.4 Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Admixture C CAS 1332391-04-4 Identification Methods HNMR, HPLC Purity 95% min Shelf Life 2 years Storage Store at -20°C for long time, sealed and away from light. Known Application As one of the impurities of apalutamide, it plays an important role in the drug development ...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1332391-92-0 Name Admixture A Synonyms 4-{7--6,8-dioxo-5,7-diazaspirooct-5-yl}-2-fluor-N-methylbenzamid4-{7--6,8-dioxo-5,7-diazaspirooct-5-yl}-2-fluoro-N-methylbenzamide4-{7--6,8-dioxo-5,7-diazaspirooct-5-yl}-2-fluoro-N-méthylbenzamideBenzamide, 4--6,8-dioxo-5,7-diazaspirooct-5-yl]-2-fluoro-N-methyl- SMILES CNC(=O)c1ccc(N2C(=O)N(c3cnc(C#N)c(C(F)(F)F)c3)C(=O)C23CCC3)cc1F StdInChI InChI=1S/C21H15F4N5O3/c1-27-17(31)13-4-3-11(8-15(13)22)30-19(33)29(18(32)20(30)5-2-6-20)12-7-14(21(23,24)25)16(9-26)28-10-12/h3-4,7-8,10H,2,5-6H2,1H3,(H,27,31) StdInChIKey RSVADJWVUQPMRK-UHFFFAOYSA-N Molecular Formula C21H15F4N5O3 Molecular Weight 461.375 Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Admixture A CAS 1332391-92-0 Identification Methods HNMR, HPLC Purity 95% min Shelf...

Overcoming the Choke Points in Semaglutide Side Chain Synthesis with Core Technologies to Enable Eff

To address the diverse process requirements in semaglutide side chain synthesis, Watson offers two intermediate options: Fmoc-AEEA (CAS: 166108-71-0) and AEEA-AEEA (CAS: 1143516-05-5). And Watson's Fmoc-Glu-OtBu (CAS: 84793-07-7) and Glu-OtBu (CAS: 45120-30-7) products achieve 99% purity, 99.5% Optical Purity and 0.1% single impurities. https://www.youtube.com/watch?v=NmH3pxyd2os

In the realm of modern biopharmaceutical innovation, antibody-drug conjugates (ADCs) represent a promising frontier—one that combines the specificity of monoclonal antibodies with the potency of cytotoxic agents. At the core of this technology lies a critical component: the linker, which bridges the antibody and the drug payload. Among the various types of linkers, polyethylene glycol (PEG) linkers have gained widespread prominence due to their unique physicochemical properties and ability to improve the pharmacokinetic profile of therapeutics. As the industry continues to pursue more stable, effective, and targeted treatments, Watson International, the brand owner of ChemWhat®, has earned global recognition as a trusted manufacturer of high-purity PEG linkers—tailor-made to accelerate ADC development and commercialization. The Role of PEG Linkers in ADCs Polyethylene glycol (PEG) linkers serve several vital functions in the design of antibody-drug conjugates: - Improved Solubility and...

Watson A Global Leader in High Purity PEG Linkers for Antibody Drug Conjugate ADC Innovation

In the fast-evolving landscape of targeted cancer therapies, polyethylene glycol (PEG) linkers play a pivotal role in the design and efficacy of antibody-drug conjugates (ADCs). Among the many suppliers in this competitive field, Watson, the brand owner of ChemWhat®, has emerged as a globally recognized leader, renowned for its high-purity PEG linkers that meet the rigorous demands of advanced pharmaceutical research and development. https://www.youtube.com/watch?v=KtLwLirPdG4

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1392208-46-6 Name Ethyl 5-bromo-1H-pyrazole-3-carboxylate Synonyms 1H-Pyrazole-3-carboxylic acid, 5-bromo-, ethyl ester5-Bromo-1H-pyrazole-3-carboxylate d'éthyleEthyl 3-bromo-1H-pyrazole-5-carboxylateEthyl 5-bromo-1H-pyrazole-3-carboxylateEthyl-5-brom-1H-pyrazol-3-carboxylat5-Bromo-1H-pyrazole-3-carboxylic acid ethyl ester66594-69-2AGN-PC-0BL17MCCOC(=O)C1=CC(Br)=NN1ETHYL 5-BROMO-2H-PYRAZOLE-3-CARBOXYLATEETHYL-5-BROMO-1H-PYRAZOLE-3-CARBOXYLATEEthyl5-bromo-1H-pyrazole-3-carboxylateMFCD20275526MFCD28393486MolPort-027-948-436 SMILES CCOC(=O)c1cc(Br)n1 StdInChI InChI=1S/C6H7BrN2O2/c1-2-11-6(10)4-3-5(7)9-8-4/h3H,2H2,1H3,(H,8,9) StdInChIKey WTWIBLHEPZYWRK-UHFFFAOYSA-N Molecular Formula C6H7BrN2O2 Molecular Weight 219.038 MDL Number MFCD20275526 Properties Appearance Off White-to-white colour Solid Melting Point 125-145oC Safety Data Symbol GHS07 Signal Wor...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 95716-71-5 Name delta-9,11-Canrenone Synonyms (8S,10R,13S,14S,17R)-10,13-Dimethyl-1,8,10,12,13,14,15,16-octahydro-3′H-spirophenanthrene-17,2′-furan]-3,5′(2H,4′H)-dione95716-71-5Spirophenanthrene-17,2′(5′H)-furan]-3,5′(2H)-dione, 1,3′,4′,8,10,12,13,14,15,16-decahydro-10,13-dimethyl-, (8S,10R,13S,14S,17R)-δ-9,11-Canrenone(2′R,8S,10R,13S,14S)-10,13-Dimethyl-1,8,10,12,13,14,15,16-octahydro-3′H-spirophenanthrene-17,2′-furan]-3,5′(2H,4′H)-dione(8S,10R,13S,14S,17R)-10,13-dimethyl-1,3′,4′,8,10,12,13,14,15,16-decahydro-5′H-spirophenanthrene-17,2′-furan]-3,5′(2H)-dione(8S,10R,13S,14S,17R)-10,13-Dimethyl-1,8,10,12,13,14,15,16-octahydro-5′H-spirophenanthrene-17,2′-oxolane]-3,5′(2H)-dione(8S,10R,13S,14S,17R)-10,13-dimethylspirophenanthrene-17,5′-oxolane]-2′,3-dioneDelta 9,11-canrenoneMFCD09751202Pregna-4,6,9(11)-triene-21-carboxylic acid, 17-hydroxy-3-oxo-,g-lactone...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 42594-17-2 Name TCDDA CAS 42594-17-2 Synonyms 2-Propenoic acid, (octahydro-4,7-methano-1H-indene-1,5-diyl)bis(methylene) ester42594-17-2Bisacrylate de tricyclodécane-3,8-diyldiméthylèneEGF1C3CEO3Tricyclodecane-3,8-diylbis(methylene) bisacrylateTricyclodecanedimethanol diacrylateTricyclodecan-3,8-diyldimethylen-bisacrylatTricyclodecane-3,8-diylbis(methylene) bisacrylate(octahydro-4,7-methano-1H-indenediyl)bis(methylene) diacrylate100781-28-02-Propenoic acid, (octahydro-4,7-methano-1H-indene-1,5(1,6 or 2,5)diyl)bis(methylene) esterOctahydro-1H-4,7-methanoindene-1,5-diyldimethanediyl bisprop-2-enoateTRICYCLODECANEDIMETHANOL (1,5)-DIACRYLATE SMILES C=CC(=O)OCC1CC2CC1C1CCC(COC(=O)C=C)C21 StdInChI InChI=1S/C18H24O4/c1-3-16(19)21-9-11-5-6-14-15-8-12(18(11)14)7-13(15)10-22-17(20)4-2/h3-4,11-15,18H,1-2,5-10H2 StdInChIKey VEBCLRKUSAGCDF-UHFFFAOYSA-N Molecular For...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 27458-92-0 Name Isotricecyl Alcohol//ITDA Synonyms 1-Dodecanol, 11-methyl-11-Methyl-1-dodecanol11-Methyl-1-dodecanol11-Méthyl-1-dodécanol11-Methyldodecan-1-ol11-methyldodecanol288-581-968526-86-3Alcohol C-13 OxoIsotridecanolIsotridecyl alcohol11-Methyldodecanol-d7158923-11-61794766-65-6Alcohols, C11-14-iso-, C13-richC11-14-iso-Alcohols, C13-richFIXATEUR ITCISO-TRIDECYL-ALCOHOLIsotridecan-1-olIsotridecanol-IsotridecylalcoholMFCD00044077 SMILES CC(C)CCCCCCCCCCO StdInChI InChI=1S/C13H28O/c1-13(2)11-9-7-5-3-4-6-8-10-12-14/h13-14H,3-12H2,1-2H3 StdInChIKey XUJLWPFSUCHPQL-UHFFFAOYSA-N Molecular Formula C13H28O Molecular Weight 200.366 EINECS 288-581-9 MDL Number MFCD00044077 Properties Appearance Colorless clear liquid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Isotricecyl Alcohol//ITDA CAS 274...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 931418-92-7 Name 1,9-Dimethyl-Methylene Blue zinc chloride double salt Synonyms 7-(Dimethylamino)-N,N,1,9-tetramethyl-3H-phenothiazin-3-iminium chloride - dichlorozinc (2:2:1)7-(Dimethylamino)-N,N,1,9-tetramethyl-3H-phenothiazin-3-iminiumchlorid -dichlorzink (2:2:1)Chlorure de 7-(diméthylamino)-N,N,1,9-tétraméthyl-3H-phénothiazin-3-iminium - dichlorozinc (2:2:1)7-(Dimethylamino)-N,N,1,9-tetramethyl-3H-phenothiazin-3-iminium chloride--dichlorozinc (2/2/1) SMILES Cc1cc(=N+C)cc2sc3cc(N(C)C)cc(C)c3nc1-2.Cc1cc(=N+C)cc2sc3cc(N(C)C)cc(C)c3nc1-2.ClCl.. StdInChI InChI=1S/2C18H22N3S.4ClH.Zn/c21-11-7-13(20(3)4)9-15-17(11)19-18-12(2)8-14(21(5)6)10-16(18)22-15;;;;;/h27-10H,1-6H3;41H;/q2+1;;;;;+2/p-4 StdInChIKey MKLBAKXCEQNMBC-UHFFFAOYSA-J Molecular Formula C36H44Cl4N6S2Zn Molecular Weight 832.100 MDL Number MFCD19686959 Properties Appearance Grey to Dark Purple to B...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 151059-43-7 Name PEAI (C8H12IN) Synonyms 2-Phenylethanamine hydroiodide (1:1)2-Phényléthanamine, iodhydrate (1:1)2-Phenylethanaminhydroiodid (1:1)2-Phenylethanaminium iodideBenzeneethanamine, hydroiodide (1:1)Greatcell Solar(R)Phenethylamine hydriodidePhenethylammonium iodide2-PHENYLETHAN-1-AMINE HYDROIODIDE2-PHENYLETHAN-1-AMINIUM IODIDE2-Phenylethanamine2-Phenylethylamine hydroiodide2-phenylethylaminehydroiodide2-phenylethylammonium iodidehydroiodideMFCD28384152PHENYLETHYLAMINE IODIDEphenylethylammonium iodide SMILES .CCc1ccccc1 StdInChI InChI=1S/C8H11N.HI/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H StdInChIKey UPHCENSIMPJEIS-UHFFFAOYSA-N Molecular Formula C8H12IN Molecular Weight 249.09 MDL Number MFCD28384152 Properties Appearance White to pale yellow solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Informat...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 84680-95-5 Name DTBPF//1,1'-Bis(di-tert-butylphosphino)ferrocene Synonyms 1,1′-Bis(di-tert-butylphosphino)ferrocene1,2,3,4,5-Cyclopentanepentayl, 1--, iron salt (2:1)1--1,2,3,4,5-cyclopentanepentayl - fer (2:1)1--1,2,3,4,5-cyclopentanepentayl - iron (2:1)1--1,2,3,4,5-cyclopentanpentayl -eisen (2:1)84680-95-5DTBPFMFCD01630818 SMILES CC(C)(C)P(11)C(C)(C)C.CC(C)(C)P(11)C(C)(C)C. StdInChI InChI=1S/2C13H27P.Fe/c21-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h211H,7-10H2,1-6H3; StdInChIKey UZYCNUZAAUDQLS-UHFFFAOYSA-N Molecular Formula C26H44FeP2 Molecular Weight 474.431 MDL Number MFCD01630818 Properties Appearance Yellow to brown solid Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315,H319,H335 Precautionary Statements P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338 Personal Protective Equipment dust mask type N95 (US), Eyeshields, ...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 108-05-4 Name Vinyl acetate CAS 108-05-4 Synonyms 108-05-41209327203-545-4Acétate de vinyleAcetic acid, ethenyl esterAcetoxyethyleneethenyl acetateethenyl ethanoateL9MK238N77MFCD00008713VACVinile (acetato di)Vinyl acetate link-iconVinyl-acetatVinylacetatVinyle (acetate de)Vinylester kyseliny octoveUnverified1-acetoxyethylene106139-40-6189765-98-81VO1U1429070495656-88-5Acetate de vinyleAcetate de vinyleAcetic acid ethenyl esterAcetic acid ethylene etheracetic acid vinyl esterAcetic acid, ethylene etherAcetic acid, vinyl esteracetoxyetheneEINECS 203-545-4EssigsaeurevinylesterEssigsaeurevinylesterEthanoic acid, ethenyl esterEthenyl acetate, 9CIEthenyl acetic acidethylene, 1-acetoxy-Everflex 81LMFCD00084457Octan winyluOctan winyluUnocal 76 Res 6206Unocal 76 Res S-55Vinile(acetato di)Vinnapas A 50Vinyl ester of acetic acidvinyl ethanoateVinyl-13C2 acetatevin...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 23726-93-4 Name β-Damascone Synonyms (2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-on(2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one(2E)-1-(2,6,6-Triméthyl-1,3-cyclohexadién-1-yl)-2-butén-1-one(2E)-1-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one(E)-b-Damascenone(E)-Damascenone1-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)-2-buten-1-one2,6,6-Trimethyl-1-trans-crotonoyl-1,3-cyclohexadiene2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E)-2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-23726-93-4245-844-24-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-2-en-4-oneb-DamascenoneDamascenoneMFCD00101024trans-2,6,6-Trimethyl-1-(2-butenoyl)cyclohexa-1,3-dienetrans-b-Damascenonetrans-Damascenoneβ-Damascenone(2 E)-1-(2,6,6-trimethylcyclohexane-1,3-dien-1...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 86178-38-3 Name TMCHA Synonyms 2-Propenoic acid, 3,3,5-trimethylcyclohexyl ester289-200-93,3,5-Trimethylcyclohexyl 2-propenoate3,3,5-Trimethylcyclohexyl acrylate3,3,5-Trimethylcyclohexyl-acrylat86178-38-387954-40-3Acrylate de 3,3,5-triméthylcyclohexyle3,3,5-trimethyl cyclohexanol acrylate3,3,5-TRIMETHYLCYCLOHEXYL PROP-2-ENOATE3,3,5-TRIMETHYLCYCLOHEXYLACRYLATE93985-39-8ACRYLIC ACID 3,3,5-TRIMETHYLCYCLOHEXYL ESTERMFCD00078291trimethylcyclohexyl acrylate SMILES C=CC(=O)OC1CC(C)CC(C)(C)C1 StdInChI InChI=1S/C12H20O2/c1-5-11(13)14-10-6-9(2)7-12(3,4)8-10/h5,9-10H,1,6-8H2,2-4H3 StdInChIKey ZMTBGVBNTHTBEC-UHFFFAOYSA-N Molecular Formula C12H20O2 Molecular Weight 196.290 EINECS 289-200-9 MDL Number MFCD00078291 Properties Appearance Transparent liquid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our TMCH...