CAS: 105-57-7 Formule moléculaire: C6H14O2 Poids moléculaire (g/mol): 118.18 Numéro MDL: MFCD00009243 Clé InChI: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonyme: 1,1-dietossietano, diethylacetal, acetal diethylique, ethylidene diethyl ether, acetale, diaethylacetal, ethane, 1,1-diethoxy, diethyl acetal, acetaldehyde diethyl acetal, acetal CID PubChem: 7765 Nom IUPAC: 1,1-diéthoxyéthane SMILES: CCOC(C)OCC

CAS: 109-87-5 Formule moléculaire: C₃H₈O₂ Poids moléculaire (g/mol): 76.09 Numéro MDL: MFCD00008495 Clé InChI: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonyme: methoxymethyl methyl ether, methylene dimethyl ether, bis methoxy methane, 2,4-dioxapentane, anesthenyl, dimethyl formal, formaldehyde dimethyl acetal, methane, dimethoxy, formal, methylal CID PubChem: 8020 ChEBI: CHEBI:48341 Nom IUPAC: diméthoxyméthane SMILES: COCOC

CAS: 18742-02-4 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00003216 Clé InChI: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonyme: 2-2-bromoethyl-1,3-dioxolan, 2 2-bromoethyl-1,3-dioxolane, 2-bromoethyl-1,3-dioxolane, ksc496m8b, 2-2-bromoethyl-dioxolane, acmc-1bol0, bromoethyl-1,3-dioxolane, 1,3-dioxolane, 2-2-bromoethyl, 2-2-bromoethyl-1,3-dioxolane CID PubChem: 87776 Nom IUPAC: 2-(2-bromoéthyl)-1,3-dioxolane SMILES: BrCCC1OCCO1

CAS: 2032-35-1 Formule moléculaire: C₆H₁₃BrO₂ Poids moléculaire (g/mol): 197.07 Numéro MDL: MFCD00000214 Clé InChI: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonyme: diethyl bromoacetaldehyde acetal, 1,1-diethoxy-2-bromoethane, 2-bromoacetaldehyde diethyl acetal, diethyl bromoacetal, 1-bromo-2,2-diethoxyethane, bromacetal, ethane, 2-bromo-1,1-diethoxy, 2,2-diethoxyethyl bromide, bromoacetal, bromoacetaldehyde diethyl acetal CID PubChem: 74852 Nom IUPAC: 2-bromo-1,1-diéthoxyéthane SMILES: CCOC(CBr)OCC

CAS: 6346-09-4 Formule moléculaire: C₈H₁₉NO₂ Poids moléculaire (g/mol): 161.24 Numéro MDL: MFCD00008227 Clé InChI: GFLPSABXBDCMCN-UHFFFAOYSA-N Nom IUPAC: 4,4-diéthoxybutan-1-amine SMILES: CCOC(CCCN)OCC

CAS: 2032-35-1 Formule moléculaire: C6H13BrO2 Poids moléculaire (g/mol): 197.072 Numéro MDL: MFCD00000214 Clé InChI: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonyme: diethyl bromoacetaldehyde acetal, 1,1-diethoxy-2-bromoethane, 2-bromoacetaldehyde diethyl acetal, diethyl bromoacetal, 1-bromo-2,2-diethoxyethane, bromacetal, ethane, 2-bromo-1,1-diethoxy, 2,2-diethoxyethyl bromide, bromoacetal, bromoacetaldehyde diethyl acetal CID PubChem: 74852 Nom IUPAC: 2-bromo-1,1-diéthoxyéthane SMILES: CCOC(CBr)OCC

CAS: 4360-63-8 Formule moléculaire: C4H7BrO2 Poids moléculaire (g/mol): 167.002 Numéro MDL: MFCD00003214 Clé InChI: CKIIJIDEWWXQEA-UHFFFAOYSA-N Synonyme: 2-bromomethyl-1, 3-dioxolane, 2-bromomethyl-1,3 dioxolane, ksc495q7b, 2-bromomethyl-1,3-dioxolan, acmc-1afrf, bromomethyl dioxolane, 1,3-dioxolan-2-yl methyl bromide, 1,3-dioxolane, 2-bromomethyl, bromoacetaldehyde ethylene acetal, 2-bromomethyl-1,3-dioxolane CID PubChem: 78068 Nom IUPAC: 2-(bromométhyl)-1,3-dioxolane SMILES: C1COC(O1)CBr

CAS: 3054-95-3 Formule moléculaire: C₇H₁₄O₂ Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00009239 Clé InChI: MCIPQLOKVXSHTD-UHFFFAOYSA-N Synonyme: acrylaldehyde diethyl acetal, acrolein, diethyl acetal, 1,1-diethoxy-2-propene, 3,3-diethoxypropene, propenal diethyl acetal, 1-propene, 3,3-diethoxy, 3,3-diethoxy-1-propene, acrolein acetal, acrolein diethylacetal, acrolein diethyl acetal CID PubChem: 62477 Nom IUPAC: 3,3-diéthoxyprop-1-ène SMILES: CCOC(C=C)OCC

CAS: 109-87-5 Formule moléculaire: C3H8O2 Poids moléculaire (g/mol): 76.095 Numéro MDL: MFCD00008495 Clé InChI: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonyme: methoxymethyl methyl ether, methylene dimethyl ether, bis methoxy methane, 2,4-dioxapentane, anesthenyl, dimethyl formal, formaldehyde dimethyl acetal, methane, dimethoxy, formal, methylal CID PubChem: 8020 ChEBI: CHEBI:48341 Nom IUPAC: diméthoxyméthane SMILES: COCOC

CAS: 4694-12-6 Numéro MDL: MFCD00019313

CAS: 175277-33-5 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.20 Numéro MDL: MFCD00085137 Clé InChI: VDXHJWMLYFVGDL-UHFFFAOYSA-N Synonyme: pyrimidine, 4-dimethoxymethyl-2-methyl, pyrimidine,4-dimethoxymethyl-2-methyl, dimethoxy 2-methylpyrimidin-4-yl methane, acmc-20a0b8, 4-dimethoxymethyl-2-methyl-pyrimidine, 2-methylpyrimidine-4-carboxaldehyde dimethylacetal, 4-dimethoxymethyl-2-methylpyrimidine CID PubChem: 2799572 Nom IUPAC: 4-(diméthoxyméthyl)-2-méthylpyrimidine SMILES: COC(OC)C1=CC=NC(C)=N1

CAS: 22483-09-6 Numéro MDL: MFCD00008135 Clé InChI: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonyme: acmc-209fwr, acetaldehyde, amino-, dimethyl acetal, 2-aminoacetaldehyde dimethyl acetal, 1-amino-2,2-dimethoxyethane, amino acetaldehyde dimethyl acetal, dimethylaminoacetal, 2,2-dimethoxyethan-1-amine, ethanamine, 2,2-dimethoxy, 2,2-dimethoxyethylamine, aminoacetaldehyde dimethyl acetal CID PubChem: 89728 Nom IUPAC: 2,2-diméthoxyéthanamine SMILES: COC(CN)OC

CAS: 6142-95-6 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.27 Numéro MDL: MFCD00009238 Clé InChI: DTEGZYXCDQFSBZ-UHFFFAOYSA-N Synonyme: propiolaldehyde, diethyl acetal, acmc-1bh6o, 1,1-diethoxy-3-phenylprop-2-yne, propiolaldehyde, phenyl-, diethyl acetal, benzene, 3,3-diethoxy-1-propynyl, dehydrocinnamaldehyde-diethylacetal, 3-phenylpropynal diethyl acetal, phenylpropargyl aldehyde diethyl acetal, phenylpropiolaldehyde diethyl acetal, 3,3-diethoxyprop-1-yn-1-yl benzene CID PubChem: 64818 Nom IUPAC: 3,3-diéthoxyprop-1-ynylbenzène SMILES: CCOC(OCC)C#CC1=CC=CC=C1

CAS: 645-36-3 Formule moléculaire: C6H15NO2 Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00008136 Clé InChI: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonyme: aminoacetaldehydediethylacetal, acetaldehyde, amino-, diethyl acetal, diethoxyethylamine, aminoacetal, glycinaldehyde diethyl acetal, 2-aminoacetaldehyde diethyl acetal, 2,2-diethoxyethan-1-amine, ethanamine, 2,2-diethoxy, aminoacetaldehyde diethyl acetal, 2,2-diethoxyethylamine CID PubChem: 69524 Nom IUPAC: 2,2-diethoxyethan-1-amine SMILES: CCOC(CN)OCC

CAS: 534-15-6 Formule moléculaire: C4H10O2 Poids moléculaire (g/mol): 90.122 Numéro MDL: MFCD00008493 Clé InChI: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonyme: 3-methyl-2,4-dioxapentane, acetaldehyde methyl acetal, acetaldehyde, dimethyl acetal, methyl formyl, ethylidene dimethyl ether, dimethyl aldehyde, dimethylacetal, ethane, 1,1-dimethoxy, acetaldehyde dimethyl acetal, dimethyl acetal CID PubChem: 10795 Nom IUPAC: 1,1-diméthoxyéthane SMILES: CC(OC)OC

CAS: 645-36-3 Formule moléculaire: C6H15NO2 Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00008136 Clé InChI: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonyme: aminoacetaldehydediethylacetal, acetaldehyde, amino-, diethyl acetal, diethoxyethylamine, aminoacetal, glycinaldehyde diethyl acetal, 2-aminoacetaldehyde diethyl acetal, 2,2-diethoxyethan-1-amine, ethanamine, 2,2-diethoxy, aminoacetaldehyde diethyl acetal, 2,2-diethoxyethylamine CID PubChem: 69524 Nom IUPAC: 2,2-diéthoxyéthanamine SMILES: CCOC(CN)OCC

CAS: 41365-75-7 Formule moléculaire: C₇H₁₇NO₂ Poids moléculaire (g/mol): 147.22 Clé InChI: PXXMSHBZYAOHBD-UHFFFAOYSA-N Synonyme: 3,3-diethoxypropyl amine, 3,3-diethoxy-propylamine, acmc-1apws, zlchem 1268, propionaldehyde, 3-amino-, diethyl acetal, 3-aminopropionaldehyde diethyl acetal, 1-propanamine, 3,3-diethoxy, 3-aminopropionaldehyde diethylacetal, 3,3-diethoxypropylamine, 1-amino-3,3-diethoxypropane CID PubChem: 521029 Nom IUPAC: 3,3-diéthoxypropan-1-amine SMILES: CCOC(CCN)OCC

CAS: 4359-46-0 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD16622267 Clé InChI: CSZCLQLJVFLXLI-UHFFFAOYSA-N Synonyme: solution in acetonitrile 1000mg/l, 2-ethyl-4-methyl-1,3-dioxolane, cis + trans, cis-2-thyl-4-methyl-1,3-dioxolane, 1,3-dioxolane, 2-ethyl-4-methyl-, cis, 1,2-propanediol acetal, cis, 1,3-dioxolane,2-ethyl-4-methyl, 1,3-dioxolane, 2-ethyl-4-methyl CID PubChem: 92210 Nom IUPAC: 2-éthyl-4-méthyl-1,3-dioxolane SMILES: CCC1OCC(O1)C

CAS: 108-62-3 Formule moléculaire: C₈H₁₆O₄ Poids moléculaire (g/mol): 176.21 Numéro MDL: MFCD00071549 Clé InChI: GKKDCARASOJPNG-UHFFFAOYSA-N Synonyme: metaldehyd, corry's slug death, slug-tox, acetaldehyde, tetramer, metason, halizan, ariotox, cekumeta, metacetaldehyde, metaldehyde CID PubChem: 61021 ChEBI: CHEBI:81931 Nom IUPAC: 2,4,6,8-tétraméthyl-1,3,5,7-tétraoxocane SMILES: CC1OC(OC(OC(O1)C)C)C

CAS: 10160-87-9 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00009237 Clé InChI: RGUXEWWHSQGVRZ-UHFFFAOYSA-N Synonyme: propargyl aldehyde diethylacetal, 1-propyne,3,3-diethoxy, 1,1-diethoxyprop-2-yne, propynal diethyl acetal, 3,3-diethoxy-propyne, 1-propyne, 3,3-diethoxy, propiolaldehyde diethyl acetal, 3,3-diethoxypropyne, propargylaldehyde diethyl acetal, 3,3-diethoxy-1-propyne CID PubChem: 66285 Nom IUPAC: 3,3-diéthoxyprop-1-yne SMILES: CCOC(OCC)C#C

CAS: 30934-97-5 Formule moléculaire: C4H10O3 Poids moléculaire (g/mol): 106.12 Numéro MDL: MFCD00051799 Clé InChI: NYPNCQTUZYWFGG-UHFFFAOYSA-N Synonyme: 2-hydroxyacetaldehyde dimethyl acetal, hydroxyacetaldehyde dimethylacetal, 2,2-dimethoxyethan-1-ol, acmc-20aksv, glycolaldehydedimethylacetal, 2,2-dimethoxy ethanol, 2,2-dimethoxy-ethanol, unii-u5use33y47, ethanol, 2,2-dimethoxy, glycolaldehyde dimethyl acetal CID PubChem: 542381 Nom IUPAC: 2,2-dimethoxyethan-1-ol SMILES: COC(CO)OC

CAS: 2806-97-5 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.20 Numéro MDL: MFCD00009274 Clé InChI: FKKVKKSEVMQYER-UHFFFAOYSA-N Synonyme: 1,1-diethoxy-2-butyne #, tetrolaldehyde diethyl acetal, acmc-20ao12, 1-diethoxybut-2-yne, 1,1-diethoxy-but-2-yne, 2-butyne, 1,1-diethoxy, 2-butynyl aldehyde diethyl acetal, 2-butyn-1-al diethyl acetal, 2-butynal diethyl acetal CID PubChem: 137721 Nom IUPAC: 1,1-diéthoxybut-2-yne SMILES: CCOC(OCC)C#CC

CAS: 51673-84-8 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.105 Numéro MDL: MFCD00134410 Clé InChI: OGFKTAMJLKHRAZ-UHFFFAOYSA-N Synonyme: dimethoxyethanal, glyoxaldimethylacetal, 2,2-dimethoxyethanal, acetaldehyde, 2,2-dimethoxy, 60 wt. % in h2o, glyoxal dimethyl acetal, glyoxal dimethylacetal, dimethoxy acetaldehyde, dimethoxyacetaldehyde, acetaldehyde, dimethoxy CID PubChem: 162650 Nom IUPAC: 2,2-diméthoxyacétaldéhyde SMILES: COC(C=O)OC

CAS: 22483-09-6 Formule moléculaire: C4H11NO2 Poids moléculaire (g/mol): 105.137 Numéro MDL: MFCD00008135 Clé InChI: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonyme: acmc-209fwr, acetaldehyde, amino-, dimethyl acetal, 2-aminoacetaldehyde dimethyl acetal, 1-amino-2,2-dimethoxyethane, amino acetaldehyde dimethyl acetal, dimethylaminoacetal, 2,2-dimethoxyethan-1-amine, ethanamine, 2,2-dimethoxy, 2,2-dimethoxyethylamine, aminoacetaldehyde dimethyl acetal CID PubChem: 89728 Nom IUPAC: 2,2-diméthoxyéthanamine SMILES: COC(CN)OC

CAS: 6342-56-9 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00008758 Clé InChI: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonyme: pyruvaldehyde, 1-dimethyl acetal, dimethoxyacetone, 1,1-dimethoxy acetone, pyruvaldehyde dimethyl acetal, dimethoxymethyl methyl ketone, 1,1-dimethoxy-2-propanone, methylglyoxal dimethyl acetal, 2-propanone, 1,1-dimethoxy, pyruvic aldehyde dimethyl acetal, 1,1-dimethoxyacetone CID PubChem: 80650 Nom IUPAC: 1,1-diméthoxypropan-2-one SMILES: CC(=O)C(OC)OC

CAS: 7252-83-7 Formule moléculaire: C4H9BrO2 Poids moléculaire (g/mol): 169.018 Numéro MDL: MFCD00000213 Clé InChI: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonyme: acetaldehyde, bromo-, dimethyl acetal, bromoacetaldehyde dimethylacetal, bromoacetoaldehyde dimethyl acetal, 2-bromoacetaldehyde dimethyl acetal, 2,2-dimethoxybromoethane, 1-bromo-2,2-dimethoxyethane, dimethylbromoacetal, 2,2-dimethoxyethyl bromide, ethane, 2-bromo-1,1-dimethoxy, bromoacetaldehyde dimethyl acetal CID PubChem: 81672 Nom IUPAC: 2-bromo-1,1-diméthoxyéthane SMILES: COC(CBr)OC

CAS: 4360-63-8 Formule moléculaire: C₄H₇BrO₂ Poids moléculaire (g/mol): 167 Numéro MDL: MFCD00003214 Clé InChI: CKIIJIDEWWXQEA-UHFFFAOYSA-N Synonyme: 2-bromomethyl-1, 3-dioxolane, 2-bromomethyl-1,3 dioxolane, ksc495q7b, 2-bromomethyl-1,3-dioxolan, acmc-1afrf, bromomethyl dioxolane, 1,3-dioxolan-2-yl methyl bromide, 1,3-dioxolane, 2-bromomethyl, bromoacetaldehyde ethylene acetal, 2-bromomethyl-1,3-dioxolane CID PubChem: 78068 Nom IUPAC: 2-(bromométhyl)-1,3-dioxolane SMILES: C1COC(O1)CBr

CAS: 462-95-3 Formule moléculaire: C5H12O2 Poids moléculaire (g/mol): 104.15 Numéro MDL: MFCD00009246 Clé InChI: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonyme: 3,5-dioxaheptene, 1,1-diethoxymethane, ethoxymethyl ethyl ether, ethoxymethoxy ethane, methane, diethoxy, diethoxy methane, diethylformal, formaldehyde diethyl acetal, ethylal, diethoxymethane CID PubChem: 10024 Nom IUPAC: éthoxyméthoxyéthane SMILES: CCOCOCC

CAS: 3973-08-8 Formule moléculaire: C₄H₃NO₂S Poids moléculaire (g/mol): 129.14