Benzylethers

(R)-(+)-alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 99 % (e.e.>99.5 %), ACROS Organics™

(R)-(+)-alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 99 % (e.e.>99.5 %), ACROS Organics™

CAS: 20445-31-2 Summenformel: C10H9F3O3 Molekulargewicht (g/mol): 234.17 MDL-Nummer: MFCD00004184 InChI-Schlüssel: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa, unii-27o5l9t1wm, r-moshers acid, +-mosher's acid, 2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid, r-mtpa, r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, r-+-a-methoxy-a-trifluoromethylphenylacetic acid, r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC-Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

Alfa Aesar™ (S)-(+)-alpha-Methoxyphenylessigsäure, 99 %

Alfa Aesar™ (S)-(+)-alpha-Methoxyphenylessigsäure, 99 %

CAS: 26164-26-1 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00064216 InChI-Schlüssel: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: s-+-alpha-methoxyphenylacetic acid, s-2-methoxy-2-phenylacetic acid, s-methoxyphenylacetic acid, s-alpha-methoxyphenylacetic acid, s-+-methoxyphenylacetic acid, 2s-2-methoxy-2-phenylacetic acid, s-methoxy phenyl acetic acid, s---alpha-methoxyphenylacetic acid, methoxy phenyl acetic acid #, benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 IUPAC-Name: (2S)-2-Methoxy-2-Phenylessigsäure SMILES: COC(C1=CC=CC=C1)C(=O)O

(S)-(-)-alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 98 %, ACROS Organics™

(S)-(-)-alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 98 %, ACROS Organics™

CAS: 17257-71-5 Summenformel: C10H8F3O3 Molekulargewicht (g/mol): 233.17 MDL-Nummer: MFCD00064200 InChI-Schlüssel: JJYKJUXBWFATTE-VIFPVBQESA-M Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid, s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, --mosher's acid, --mtpa, unii-172hcj1iqv, 172hcj1iqv, 2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, --alpha-methoxy-alpha-trifluoromethyl phenylacetic acid, s---mtpa, --a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 IUPAC-Name: (2S)-3,3,3-Trifluor-2-methoxy-2-phenylpropanoat SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

Benzaldehyddimethylacetal, 98 %, ACROS Organics™

Benzaldehyddimethylacetal, 98 %, ACROS Organics™

CAS: 1125-88-8 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00008491 InChI-Schlüssel: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal, dimethoxymethyl benzene, alpha,alpha-dimethoxytoluene, dimethoxyphenylmethane, benzene, dimethoxymethyl, benzaldehydedimethylacetal, dimethoxymethyl-benzene, benzaldehyde, dimethyl acetal, benzaldehyde dimethylacetal, unii-w6t83k35ca PubChem CID: 62375 IUPAC-Name: Dimethoxymethylbenzol SMILES: COC(C1=CC=CC=C1)OC

Alfa Aesar™ (R)-(+)-alpha-Methoxy-alpha-(trifluormethyl)-phenylessigsäure, 99 %

Alfa Aesar™ (R)-(+)-alpha-Methoxy-alpha-(trifluormethyl)-phenylessigsäure, 99 %

CAS: 20445-31-2 Summenformel: C10H9F3O3 Molekulargewicht (g/mol): 234.17 MDL-Nummer: MFCD00004184 InChI-Schlüssel: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa, unii-27o5l9t1wm, r-moshers acid, +-mosher's acid, 2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid, r-mtpa, r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, r-+-a-methoxy-a-trifluoromethylphenylacetic acid, r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC-Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

Alfa Aesar™ 4-(Methoxymethyl)Benzenboronsäure, 97 %

Alfa Aesar™ 4-(Methoxymethyl)Benzenboronsäure, 97 %

CAS: 279262-11-2 Summenformel: C8H11BO3 Molekulargewicht (g/mol): 165.983 MDL-Nummer: MFCD03788426 InChI-Schlüssel: VTNVZXAYRMTKON-UHFFFAOYSA-N Synonym: 4-methoxymethyl phenylboronic acid, 4-methoxymethyl phenyl boronic acid, 4-methoxymethylbenzeneboronic acid, 4-methoxymethylphenylboronic acid, 4-methoxymethyl benzeneboronic acid, acmc-1cr68, 4-methoxymethyl-phenylboronic acid, 4-methoxymethylphenyl boronic acid, 4-methoxymethyl-benzene boronic acid PubChem CID: 3723812 IUPAC-Name: [4-(methoxymethyl)phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)COC)(O)O

Alfa Aesar™ Benzyloxyacetylchlorid, 95 %

Alfa Aesar™ Benzyloxyacetylchlorid, 95 %

CAS: 19810-31-2 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD00010768 InChI-Schlüssel: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride, 2-benzyloxy acetyl chloride, benzyloxy acetyl chloride, benzyloxyacetylchloride, benzyloxy-acetyl chloride, benzyloxyacetic acid chloride, acetyl chloride, phenylmethoxy, acetyl chloride, benzyloxy, alpha-benzyloxy acetyl chloride, bnoch2cocl PubChem CID: 177085 IUPAC-Name: 2-phenylmethoxyacetylchlorid SMILES: C1=CC=C(C=C1)COCC(=O)Cl

Alfa Aesar™ N-Boc-O-Benzyl-L-Threonin, 99 %

Alfa Aesar™ N-Boc-O-Benzyl-L-Threonin, 99 %

CAS: 15260-10-3 Summenformel: C16H23NO5 Molekulargewicht (g/mol): 309.362 MDL-Nummer: MFCD00066062 InChI-Schlüssel: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh, boc-o-benzyl-l-threonine, n-tert-butoxycarbonyl-o-benzyl-l-threonine, n-boc-o-benzyl-l-threonine, boc-thr bzl, o-benzyl-n-tert-butoxycarbonyl-l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine, l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl, 2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC-Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutansäure SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=CC=C1

Alfa Aesar™ Dibenzylether, 98+ %

Alfa Aesar™ Dibenzylether, 98+ %

CAS: 103-50-4 Summenformel: C14H14O Molekulargewicht (g/mol): 198.265 MDL-Nummer: MFCD00004780 InChI-Schlüssel: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether, benzyl ether, benzyl oxide, dibenzylether, oxybis methylene dibenzene, plastikator ba, ba plasticizer, benzylether, ether, dibenzyl, plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC-Name: Phenylmethoxymethylbenzol SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

Alfa Aesar™ 2,3,4-Tri-O-Benzyl-beta-D-Arabinopyranose, 97+ %

Alfa Aesar™ 2,3,4-Tri-O-Benzyl-beta-D-Arabinopyranose, 97+ %

CAS: 18039-26-4 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD05664045 InChI-Schlüssel: HTSKDJMXBBFKKG-FXSWLTOZSA-N Synonym: 2,3,4-tri-o-benzyl-beta-d-arabinopyranose, 2r,3s,4r,5r-3,4,5-tris benzyloxy tetrahydro-2h-pyran-2-ol, 2r,3s,4r,5r-3,4,5-tris benzyloxy oxan-2-ol, 2r,3s,4r,5r-3,4,5-tris phenylmethoxy oxan-2-ol, 2,3,4-tri-o-benzyl-b-d-arabinopyranose, arabinopyranose,2,3,4-tri-o-benzyl-,b-d-8ci PubChem CID: 7578140 IUPAC-Name: (2R,3S,4R,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol SMILES: C1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Alfa Aesar™ 3‘-Bromacetophenon-Diethylketal, 96 %, stabilisiert mit Kaliumcarbonat

Alfa Aesar™ 3‘-Bromacetophenon-Diethylketal, 96 %, stabilisiert mit Kaliumcarbonat

CAS: 480439-43-8 Summenformel: C12H17BrO2 Molekulargewicht (g/mol): 273.17 MDL-Nummer: MFCD14636457 InChI-Schlüssel: XKQAVDMOLWVSRW-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone diethyl ketal, 1-bromo-3-1,1-diethoxyethyl benzene, 3-bromoacetophenone diethyl ketal, PubChem CID: 73995132 IUPAC-Name: 1-Brom-3-(1,1-diethoxyethyl)benzol SMILES: CCOC(C)(C1=CC(=CC=C1)Br)OCC

Benzyloxyacetylchlorid, 95 %, ACROS Organics™

Benzyloxyacetylchlorid, 95 %, ACROS Organics™

CAS: 19810-31-2 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.62 InChI-Schlüssel: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: benzyloxyacetyl chloride, 2-benzyloxy acetyl chloride, benzyloxy acetyl chloride, benzyloxyacetylchloride, benzyloxy-acetyl chloride, benzyloxyacetic acid chloride, acetyl chloride, phenylmethoxy, acetyl chloride, benzyloxy, alpha-benzyloxy acetyl chloride, bnoch2cocl PubChem CID: 177085 IUPAC-Name: 2-Phenylmethoxyacetylchlorid SMILES: C1=CC=C(C=C1)COCC(=O)Cl

Alfa Aesar™ Benzylpropargylether, 97 %

Alfa Aesar™ Benzylpropargylether, 97 %

CAS: 4039-82-1 Summenformel: C10H10O Molekulargewicht (g/mol): 146.189 MDL-Nummer: MFCD00483987 InChI-Schlüssel: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonym: benzyl propargyl ether, benzylpropargyl ether, 1-benzyloxy-2-propyne, prop-2-yn-1-yloxy methyl benzene, benzene, 2-propynyloxy methyl, prop-2-ynyloxy methyl benzene, propargylbenzyl ether, benzyloxy prop-2-yne PubChem CID: 6917484 IUPAC-Name: Prop-2-ynoxymethylbenzol SMILES: C#CCOCC1=CC=CC=C1

3-Benzyloxy-1-propanol, 97 %, ACROS Organics™

3-Benzyloxy-1-propanol, 97 %, ACROS Organics™

CAS: 4799-68-2 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00029659 InChI-Schlüssel: FUCYABRIJPUVAT-UHFFFAOYSA-N Synonym: 3-benzyloxy-1-propanol, 3-benzyloxy propan-1-ol, 3-benzyloxypropanol, 1-propanol, 3-phenylmethoxy, 3-benzyloxy-propan-1-ol, 1-propanol, 3-benzyloxy, 3-benzyloxypropan-1-ol, 3-benzyloxy-propane-1-ol, 3-benzyl-oxy propan-1-ol PubChem CID: 347971 IUPAC-Name: 3-(benzyloxy)propan-1-ol SMILES: OCCCOCC1=CC=CC=C1

Miconazol (freie Base), Fisher BioReagents

Miconazol (freie Base), Fisher BioReagents

CAS: 22916-47-8 Summenformel: C18H14Cl4N2O Molekulargewicht (g/mol): 416.12 MDL-Nummer: MFCD00216019 InChI-Schlüssel: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonym: 1-[2, 4-Dichloro-β-([2, 4-dichloro-benzyl]oxy)phenethyl]imidazole PubChem CID: 4189 ChEBI: CHEBI:82892 IUPAC-Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

Alfa Aesar™ Phenoxyacetaldehyd-Dimethylacetal, 97 %

Alfa Aesar™ Phenoxyacetaldehyd-Dimethylacetal, 97 %

CAS: 127657-97-0 Summenformel: C11H16O3 Molekulargewicht (g/mol): 196.246 MDL-Nummer: MFCD00082233 InChI-Schlüssel: QITBBLPNYKECAZ-UHFFFAOYSA-N Synonym: benzyloxyacetaldehyde dimethyl acetal, 2,2-dimethoxyethoxy methyl benzene, benzyloxyacetaldehyde dimethylacetal, benzene, 2,2-dimethoxyethoxy methyl, acmc-20alp4, 2,2-dimethoxyethylbenzyl ether, 2-benzyloxy-1,1-dimethoxyethane;, benzyloxy-acetaldehyd-dimethylacetal; PubChem CID: 7021458 IUPAC-Name: 2,2-dimethoxyethoxymethylbenzol SMILES: COC(COCC1=CC=CC=C1)OC

Alfa Aesar™ Bisoprolol Hemifumarat-Salz, 98 %

Alfa Aesar™ Bisoprolol Hemifumarat-Salz, 98 %

CAS: 104344-23-2 Summenformel: C40H66N2O12 Molekulargewicht (g/mol): 766.97 MDL-Nummer: MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795 InChI-Schlüssel: VMDFASMUILANOL-WXXKFALUNA-N Synonym: bisoprolol fumarate, 1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate, but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol, but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol PubChem CID: 53394791 IUPAC-Name: (2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol) SMILES: OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1

Alfa Aesar™ 3-O-Benzyl-1,2:5,6-di-O-Isopropylidene-alpha-D-Glucofuranose, 98 %

Alfa Aesar™ 3-O-Benzyl-1,2:5,6-di-O-Isopropylidene-alpha-D-Glucofuranose, 98 %

CAS: 18685-18-2 Summenformel: C19H26O6 Molekulargewicht (g/mol): 350.411 MDL-Nummer: MFCD00269929 InChI-Schlüssel: ZHFVGOMEUGAIJX-QTPCEWDRSA-N Synonym: 3-o-benzyl-1,2:5,6-di-o-isopropylidene-, a-d-glucofuranose, 1,2:5,6-bis-o-1-methylethylidene-3-o-phenylmethyl-, 4-3ar,5r,6as-6-benzyloxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl-2,2-dimethyl-1,3-dioxolane PubChem CID: 45038272 IUPAC-Name: (3aR,5R,6aS)-5-(2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OCC4=CC=CC=C4)C

DL-α-Methoxyphenylessigsäure, 99 %, ACROS Organics™

DL-α-Methoxyphenylessigsäure, 99 %, ACROS Organics™

CAS: 7021-09-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 InChI-Schlüssel: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid, methoxy phenyl acetic acid, dl-alpha-methoxyphenylacetic acid, acetic acid, methoxyphenyl, alpha-methoxyphenylacetic acid, o-methyl-dl-mandelic acid, benzeneacetic acid, .alpha.-methoxy, 2-methoxy-2-phenyl-acetic acid, methyloxy phenyl acetic acid, .alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC-Name: 2-Methoxy-2-Phenylessigsäure SMILES: COC(C1=CC=CC=C1)C(=O)O

Alfa Aesar™ 4-(Methoxymethyl)phenylessigsäure, 97 %

Alfa Aesar™ 4-(Methoxymethyl)phenylessigsäure, 97 %

CAS: 343880-24-0 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD08060493 InChI-Schlüssel: UBICBXUVKYZJTD-UHFFFAOYSA-N Synonym: 2-4-methoxymethyl phenyl acetic acid, 4-methoxymethyl phenylacetic acid, 4-methoxymethyl phenyl acetic acid, 4-methoxymethylphenyl acetic acid, benzeneacetic acid,4-methoxymethyl, 2-4-methoxymethyl phenyl aceticacid, 2-4-methoxymethyl phenyl ethanoic acid PubChem CID: 22988428 IUPAC-Name: 2-[4-(methoxymethyl)phenyl]essigsäure SMILES: COCC1=CC=C(C=C1)CC(=O)O

Alfa Aesar™ N-Boc-O-Benzyl-L-Serin, 97 %

Alfa Aesar™ N-Boc-O-Benzyl-L-Serin, 97 %

CAS: 23680-31-1 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.335 MDL-Nummer: MFCD00066063 InChI-Schlüssel: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh, n-boc-o-benzyl-l-serine, boc-o-benzyl-l-serine, boc-ser bzl, s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine, n-t-butoxycarbonyl-o-benzyl-l-serine, o-benzyl-n-tert-butyloxycarbonylserine, n-tert-butoxycarbonyl-o-benzyl-l-serine, o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropansäure SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

Alfa Aesar™ 2-(Methoxymethyl)Benzenboronsäure, 97 %

Alfa Aesar™ 2-(Methoxymethyl)Benzenboronsäure, 97 %

CAS: 126617-98-9 Summenformel: C8H11BO3 Molekulargewicht (g/mol): 165.983 MDL-Nummer: MFCD03412110 InChI-Schlüssel: JHPPAFXQJZJGEP-UHFFFAOYSA-N Synonym: 2-methoxymethylphenylboronic acid, 2-methoxymethylbenzeneboronic acid, 2-methoxymethyl phenyl boronic acid, 2-methoxymethyl phenylboronic acid, 2-methoxymethyl benzeneboronic acid, 2-methoxymethylphebylboronic acid, boronic acid, 2-methoxymethyl phenyl, pubchem7997 PubChem CID: 3759408 IUPAC-Name: [2-(methoxymethyl)phenyl]boronsäure SMILES: B(C1=CC=CC=C1COC)(O)O

1-Brombenzylmethylether 98 %, ACROS Organics™

1-Brombenzylmethylether 98 %, ACROS Organics™

CAS: 52711-30-5 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD03790887 InChI-Schlüssel: QFAZLCRHLRJNAW-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxymethyl benzene, 2-bromobenzyl methyl ether, acmc-20ag76, methyl 2-bromobenzyl ether, 1-methoxymethyl-2-bromobenzene, 2-bromobenzyl alcohol, methyl ether, benzene,1-bromo-2-methoxymethyl PubChem CID: 12927162 IUPAC-Name: 1-Brom-2-(methoxymethyl)Benzol SMILES: COCC1=CC=CC=C1Br

Alfa Aesar™ 3-Benzyloxycyclobutan-1,1-Dicarbonsäure, 95 %

Alfa Aesar™ 3-Benzyloxycyclobutan-1,1-Dicarbonsäure, 95 %

CAS: 84182-46-7 Summenformel: C13H14O5 Molekulargewicht (g/mol): 250.25 MDL-Nummer: MFCD11559004 InChI-Schlüssel: LYRCCQROQBVCRV-UHFFFAOYSA-N Synonym: 3-benzyloxy cyclobutane-1,1-dicarboxylic acid, 3-phenylmethoxy-1,1-cyclobutanedicarboxylic acid, 3-benzyloxycyclobutane-1,1-dicarboxylic acid, 1,1-cyclobutanedicarboxylic acid, 3-phenylmethoxy, pubchem18419, 3-phenylmethoxy-1,1-cyclobutanedicarboxylicacid, 1,1-cyclobutanedicarboxylic acid,3-phenylmethoxy, 1,1-cyclobutanedicarboxylicacid, 3-phenylmethoxy PubChem CID: 638765 IUPAC-Name: 3-phenylmethoxycyclobutan-1,1-dicarbonsäure SMILES: C1C(CC1(C(=O)O)C(=O)O)OCC2=CC=CC=C2

Alfa Aesar™ (R)-(-)-alpha-Methoxy-alpha-(trifluormethyl)-phenylacetylchlorid, 98+ %

Alfa Aesar™ (R)-(-)-alpha-Methoxy-alpha-(trifluormethyl)-phenylacetylchlorid, 98+ %

CAS: 39637-99-5 Summenformel: C10H8ClF3O2 Molekulargewicht (g/mol): 252.62 MDL-Nummer: MFCD00044400 InChI-Schlüssel: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3, r---mtpa-cl, --alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride, r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride, r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, 2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, r---a-methoxy-a-trifluoromethylphenylacetyl chloride, r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride, --mtpa-cl, --mosher's acid chloride PubChem CID: 3080792 IUPAC-Name: (2R)-3,3,3-trifluor-2-methoxy-2-phenylpropanoylchlorid SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

Terephthaldehyd-monodiethylacetal, 97 %, stabilisiert, Acros Organics™

Terephthaldehyd-monodiethylacetal, 97 %, stabilisiert, Acros Organics™

CAS: 81172-89-6 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00010217 InChI-Schlüssel: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde, terephthalaldehyde mono diethyl acetal, benzaldehyde, 4-diethoxymethyl, terephthaldehyde mono diethyl acetal, terephthalaldehyde mono-diethyl acetal, pubchem22621, acmc-209tbs, 4-diethoxymethyl-benzaldehyde, 4-diethoxymethy benzaldehyde, 4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC-Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1

Alfa Aesar™ Benzyl-n-Butylether, 97 %

Alfa Aesar™ Benzyl-n-Butylether, 97 %

CAS: 588-67-0 Summenformel: C11H16O Molekulargewicht (g/mol): 164.25 MDL-Nummer: MFCD00039954 InChI-Schlüssel: MAYUYFCAPVDYBQ-UHFFFAOYSA-N Synonym: benzyl butyl ether, ether, benzyl butyl, butyl benzyl ether, benzyl n-butyl ether, benzene, butoxymethyl, butoxymethyl benzene, n-butyl benzyl ether, unii-8483x8zo8n, ether, benzyl n-butyl, butoxyphenylmethane PubChem CID: 61134 IUPAC-Name: butoxymethylbenzol SMILES: CCCCOCC1=CC=CC=C1

Alfa Aesar™ Benzyloxyacetaldehyd-Diethylacetal, 98 %

Alfa Aesar™ Benzyloxyacetaldehyd-Diethylacetal, 98 %

CAS: 42783-78-8 Summenformel: C13H20O3 Molekulargewicht (g/mol): 224.3 MDL-Nummer: MFCD00051786 InChI-Schlüssel: VTYTZCJKJNWMGA-UHFFFAOYSA-N Synonym: 2,2-diethoxyethoxy methyl benzene, benzyloxyacetaldehyde diethyl acetal, benzene, 2,2-diethoxyethoxy methyl, acmc-20alp5, 1,1-diethoxy-2-benzyloxy ethane, 2,2-diethoxy-ethoxymethyl-benzene, 2,2-diethoxy-1-phenylmethoxy ethane, 2-benzyloxy acetaldehyde diethyl acetal PubChem CID: 4321487 IUPAC-Name: 2,2-diethoxyethoxymethylbenzol SMILES: CCOC(COCC1=CC=CC=C1)OCC

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