C4H8O2, CAS Number-141-78-6, acetic acid ethyl ester, acetic acid, ethyl ester, acetic ester, acetic ether, acetidin, acetoxyethane, ethylacetate, ethyl acetic ester, ethyl ethanoate, vinegar naphtha, 2.5L, 75 deg.C, CHEBI:27750, Colorless, 88.11g/mol, XEKOWRVHYACXOJ-UHFFFAOYSA-N, ethyl acetate

CAS: 127-19-5 Moleculaire formule: C4H9NO Molecular Weight (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synoniem: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

C2H4O2, CAS Number-64-19-7, acetasol, acide acetique, essigsaeure, vinegar acid, ethanoic acid, acetic acid, glacial, methanecarboxylic acid, glacial, ethylic acid, 2.5L, 117 deg.C, CHEBI:15366, Colorless, 60.05g/mol, QTBSBXVTEAMEQO-UHFFFAOYSA-N, 16 deg.C, 36152, 60.052, <-0.1ppm

CAS: 79-41-4 Moleculaire formule: C₄H₆O₂ Molecular Weight (g/mol): 86.09 MDL-nummer: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Synoniem: methacrylic acid, 2-methylacrylic acid, 2-propenoic acid, 2-methyl, methylacrylic acid, 2-methylpropenoic acid, 2-methyl-2-propenoic acid, alpha-methacrylic acid, alpha-methylacrylic acid, 2-methylenepropionic acid, acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC Name: 2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Goat Polyclonal Secondary Antibody

CAS: 2365-48-2 Moleculaire formule: C3H6O2S Molecular Weight (g/mol): 106.14 MDL-nummer: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Synoniem: methyl thioglycolate, methyl mercaptoacetate, methyl 2-mercaptoacetate, methylthioglycolate, thioglycolic acid methyl ester, acetic acid, mercapto-, methyl ester, methanethiol, methoxy, usaf ek-7119, thioglykolsaeure-methylester, unii-o1608la9el PubChem CID: 16907 IUPAC Name: methyl 2-sulfanylacetate SMILES: COC(=O)CS

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

CAS: 96-33-3 Moleculaire formule: C₄H₆O₂ Molecular Weight (g/mol): 86.09 MDL-nummer: MFCD00008627 InChI Key: BAPJBEWLBFYGME-UHFFFAOYSA-N Synoniem: methyl acrylate, methylacrylate, acrylic acid methyl ester, 2-propenoic acid, methyl ester, methyl 2-propenoate, methyl propenoate, methylacrylaat, metilacrilato, methyl-acrylat, methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC Name: methyl prop-2-enoate SMILES: COC(=O)C=C

Suitable as a mobile phase additive for LC/MS and UHPLC/MS

CAS: 70955-01-0 Moleculaire formule: C20H25FN2O8 Molecular Weight (g/mol): 440.424 MDL-nummer: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

CAS: 141-78-6 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synoniem: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

C6H8O7.H2O, CAS Number-5949-29-1, 5kg, White, 210.15g/mol, 135 deg.C, 149972, Plastic keg, 1.8, Solid

CAS: 27871-49-4 Moleculaire formule: C4H8O3 Molecular Weight (g/mol): 104.11 MDL-nummer: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synoniem: methyl s---lactate, methyl l-lactate, s-methyl lactate, --methyl l-lactate, s-lactic acid methyl ester, methyl 2s-2-hydroxypropanoate, --methyl lactate, methyl s-2-hydroxypropionate, propanoic acid, 2-hydroxy-, methyl ester, 2s, --lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: methyl (2S)-2-hydroxypropanoate SMILES: COC(=O)[C@H](C)O

CAS: 17469-89-5 Moleculaire formule: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL-nummer: MFCD00082539 InChI Key: HOGIQTACRLIOHC-UHFFFAOYNA-N Synoniem: n,n-dimethyl-l-phenylalanine, phenylalanine, n,n-dimethyl, n,n-dimethylphenylalanine, l-phenylalanine, n,n-dimethyl, s-2-dimethylamino-3-phenylpropanoic acid, 2s-2-dimethylamino-3-phenylpropanoic acid, alanine, n,n-dimethyl-3-phenyl-, l, l-phenylalanine,n,n-dimethyl, s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: (2S)-2-(dimethylamino)-3-phenylpropanoic acid SMILES: CN(C)C(CC1=CC=CC=C1)C(O)=O

CAS: 50446-44-1 Moleculaire formule: C27H18O6 Molecular Weight (g/mol): 438.44 MDL-nummer: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synoniem: 1,3,5-tris 4-carboxyphenyl benzene, 1,3,5-tri 4-carboxyphenyl benzene, 5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid, 1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl, acmc-209kmn, h3btb, 4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid, 1,3,5-tris 4-carboxyphenyl benzene, <=20 wt. % solvent, 3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid, 5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O

CAS: 141-78-6 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synoniem: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

CAS: 2923-18-4 Moleculaire formule: C2F3NaO2 Molecular Weight (g/mol): 136.01 MDL-nummer: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synoniem: sodium trifluoroacetate, trifluoroacetic acid sodium salt, acetic acid, trifluoro-, sodium salt, sodium perfluoroacetate, trifluoroacetate sodium, sodium 2,2,2-trifluoroacetate, trifluoroacetic acid sodium, trifluoroacetic acid,sodium salt, acetic acid, 2,2,2-trifluoro-, sodium salt 1:1, trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium;2,2,2-trifluoroacetate SMILES: [Na+].[O-]C(=O)C(F)(F)F

CAS: 76-05-1 Moleculaire formule: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL-nummer: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synoniem: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O

CAS: 64-18-6 Moleculaire formule: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synoniem: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

CAS: 9003-20-7 Moleculaire formule: C4H6O2 Molecular Weight (g/mol): 86.09 MDL-nummer: MFCD00084457 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synoniem: vinyl acetate, acetic acid ethenyl ester, acetic acid vinyl ester, ethenyl ethanoate, 1-acetoxyethylene, vinyl ethanoate, acetoxyethene, vinylacetat, vinyl acetate monomer, vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

CAS: 63-91-2 Moleculaire formule: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synoniem: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N

CAS: 67-42-5 Moleculaire formule: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL-nummer: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synoniem: egta, egtazic acid, gedta, ethylenebis oxyethylenenitrilo tetraacetic acid, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2-bis carboxymethyl amino ethoxy ethane, ethylene glycol tetraacetic acid, h4egta, egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

CAS: 56-84-8 Moleculaire formule: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL-nummer: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synoniem: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

CAS: 68-12-2 Moleculaire formule: C3H7NO Molecular Weight (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synoniem: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O